REMARK ID 2670 DOMAINID 2898 MODEL 1 SSGCID - ChtrB.20260.a Uncharacterized protein
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 41.771
ATOM      1  N   MET A   1      31.443   7.986   4.907  1.00 16.020          N  
ATOM      2  CA  MET A   1      30.544   9.130   4.996  1.00 15.040          C  
ATOM      3  C   MET A   1      29.377   8.891   5.929  1.00 14.320          C  
ATOM      4  O   MET A   1      28.608   7.951   5.747  1.00 14.600          O  
ATOM      5  CB  MET A   1      30.019   9.512   3.609  1.00 21.450          C  
ATOM      6  CG  MET A   1      29.030  10.697   3.601  1.00 21.450          C  
ATOM      7  SD  MET A   1      29.763  12.256   4.127  1.00 21.450          S  
ATOM      8  CE  MET A   1      28.282  13.150   4.600  1.00 21.450          C  
ATOM      9 1H   MET A   1      31.599   7.751   3.937  1.00 19.220          H  
ATOM     10 2H   MET A   1      32.324   8.214   5.344  1.00 19.220          H  
ATOM     11 3H   MET A   1      31.026   7.198   5.382  1.00 19.220          H  
ATOM     12  HA  MET A   1      31.109   9.972   5.395  1.00 18.050          H  
ATOM     13 1HB  MET A   1      30.854   9.767   2.959  1.00 25.740          H  
ATOM     14 2HB  MET A   1      29.508   8.655   3.167  1.00 25.740          H  
ATOM     15 1HG  MET A   1      28.655  10.828   2.585  1.00 25.740          H  
ATOM     16 2HG  MET A   1      28.170  10.483   4.242  1.00 25.740          H  
ATOM     17 1HE  MET A   1      28.550  14.137   4.957  1.00 25.740          H  
ATOM     18 2HE  MET A   1      27.619  13.242   3.740  1.00 25.740          H  
ATOM     19 3HE  MET A   1      27.775  12.613   5.382  1.00 25.740          H  
ATOM     20  N   VAL A   2      29.241   9.774   6.906  1.00 13.490          N  
ATOM     21  CA  VAL A   2      28.142   9.738   7.855  1.00 12.800          C  
ATOM     22  C   VAL A   2      27.356  11.026   7.693  1.00 12.000          C  
ATOM     23  O   VAL A   2      27.923  12.108   7.830  1.00 11.810          O  
ATOM     24  CB  VAL A   2      28.680   9.616   9.300  1.00 18.200          C  
ATOM     25  CG1 VAL A   2      27.524   9.621  10.311  1.00 18.200          C  
ATOM     26  CG2 VAL A   2      29.500   8.341   9.423  1.00 18.200          C  
ATOM     27  H   VAL A   2      29.920  10.521   6.993  1.00 16.190          H  
ATOM     28  HA  VAL A   2      27.492   8.889   7.632  1.00 15.360          H  
ATOM     29  HB  VAL A   2      29.311  10.477   9.524  1.00 21.840          H  
ATOM     30 1HG1 VAL A   2      27.918   9.544  11.323  1.00 21.840          H  
ATOM     31 2HG1 VAL A   2      26.964  10.552  10.222  1.00 21.840          H  
ATOM     32 3HG1 VAL A   2      26.869   8.798  10.128  1.00 21.840          H  
ATOM     33 1HG2 VAL A   2      29.890   8.252  10.435  1.00 21.840          H  
ATOM     34 2HG2 VAL A   2      28.880   7.498   9.204  1.00 21.840          H  
ATOM     35 3HG2 VAL A   2      30.327   8.364   8.724  1.00 21.840          H  
ATOM     36  N   SER A   3      26.066  10.908   7.405  1.00 11.670          N  
ATOM     37  CA  SER A   3      25.176  12.045   7.193  1.00 10.980          C  
ATOM     38  C   SER A   3      25.066  12.886   8.450  1.00 10.330          C  
ATOM     39  O   SER A   3      25.262  12.383   9.551  1.00 10.570          O  
ATOM     40  CB  SER A   3      23.802  11.541   6.792  1.00 15.650          C  
ATOM     41  OG  SER A   3      23.862  10.843   5.574  1.00 15.650          O  
ATOM     42  H   SER A   3      25.675   9.981   7.294  1.00 14.000          H  
ATOM     43  HA  SER A   3      25.580  12.668   6.395  1.00 13.180          H  
ATOM     44 1HB  SER A   3      23.409  10.886   7.574  1.00 18.780          H  
ATOM     45 2HB  SER A   3      23.117  12.384   6.698  1.00 18.780          H  
ATOM     46  HG  SER A   3      22.966  10.538   5.391  1.00 18.780          H  
ATOM     47  N   PHE A   4      24.807  14.181   8.310  1.00  9.680          N  
ATOM     48  CA  PHE A   4      24.634  15.008   9.501  1.00  9.180          C  
ATOM     49  C   PHE A   4      23.867  16.292   9.227  1.00  8.800          C  
ATOM     50  O   PHE A   4      23.764  16.743   8.086  1.00  8.820          O  
ATOM     51  CB  PHE A   4      26.001  15.358  10.095  1.00 13.050          C  
ATOM     52  CG  PHE A   4      26.865  16.145   9.155  1.00 13.050          C  
ATOM     53  CD1 PHE A   4      26.848  17.526   9.169  1.00 13.050          C  
ATOM     54  CD2 PHE A   4      27.692  15.506   8.244  1.00 13.050          C  
ATOM     55  CE1 PHE A   4      27.620  18.244   8.301  1.00 13.050          C  
ATOM     56  CE2 PHE A   4      28.471  16.227   7.375  1.00 13.050          C  
ATOM     57  CZ  PHE A   4      28.434  17.604   7.403  1.00 13.050          C  
ATOM     58  H   PHE A   4      24.699  14.590   7.393  1.00 11.620          H  
ATOM     59  HA  PHE A   4      24.069  14.436  10.234  1.00 11.020          H  
ATOM     60 1HB  PHE A   4      25.864  15.947  11.000  1.00 15.660          H  
ATOM     61 2HB  PHE A   4      26.534  14.447  10.371  1.00 15.660          H  
ATOM     62  HD1 PHE A   4      26.209  18.044   9.877  1.00 15.660          H  
ATOM     63  HD2 PHE A   4      27.719  14.419   8.222  1.00 15.660          H  
ATOM     64  HE1 PHE A   4      27.585  19.311   8.325  1.00 15.660          H  
ATOM     65  HE2 PHE A   4      29.117  15.714   6.665  1.00 15.660          H  
ATOM     66  HZ  PHE A   4      29.048  18.181   6.713  1.00 15.660          H  
ATOM     67  N   ASP A   5      23.348  16.896  10.296  1.00  8.690          N  
ATOM     68  CA  ASP A   5      22.739  18.221  10.236  1.00  8.300          C  
ATOM     69  C   ASP A   5      23.813  19.254  10.563  1.00  7.730          C  
ATOM     70  O   ASP A   5      24.435  19.171  11.623  1.00  7.800          O  
ATOM     71  CB  ASP A   5      21.557  18.423  11.186  1.00 11.780          C  
ATOM     72  CG  ASP A   5      20.864  19.796  10.902  1.00 11.780          C  
ATOM     73  OD1 ASP A   5      21.397  20.530  10.072  1.00 11.780          O  
ATOM     74  OD2 ASP A   5      19.822  20.081  11.462  1.00 11.780          O  
ATOM     75  H   ASP A   5      23.421  16.438  11.192  1.00 10.430          H  
ATOM     76  HA  ASP A   5      22.390  18.404   9.219  1.00  9.960          H  
ATOM     77 1HB  ASP A   5      20.838  17.622  11.068  1.00 14.130          H  
ATOM     78 2HB  ASP A   5      21.904  18.410  12.223  1.00 14.130          H  
ATOM     79  N   LEU A   6      24.124  20.147   9.632  1.00  7.400          N  
ATOM     80  CA  LEU A   6      25.166  21.151   9.852  1.00  7.150          C  
ATOM     81  C   LEU A   6      24.676  22.279  10.781  1.00  6.420          C  
ATOM     82  O   LEU A   6      25.475  23.068  11.293  1.00  6.260          O  
ATOM     83  CB  LEU A   6      25.632  21.741   8.504  1.00 10.110          C  
ATOM     84  CG  LEU A   6      26.845  22.761   8.515  1.00 10.110          C  
ATOM     85  CD1 LEU A   6      28.118  22.133   9.116  1.00 10.110          C  
ATOM     86  CD2 LEU A   6      27.110  23.205   7.083  1.00 10.110          C  
ATOM     87  H   LEU A   6      23.578  20.153   8.779  1.00  8.880          H  
ATOM     88  HA  LEU A   6      26.005  20.655  10.335  1.00  8.580          H  
ATOM     89 1HB  LEU A   6      25.890  20.919   7.843  1.00 12.130          H  
ATOM     90 2HB  LEU A   6      24.781  22.264   8.067  1.00 12.130          H  
ATOM     91  HG  LEU A   6      26.583  23.630   9.120  1.00 12.130          H  
ATOM     92 1HD1 LEU A   6      28.918  22.873   9.104  1.00 12.130          H  
ATOM     93 2HD1 LEU A   6      27.937  21.829  10.145  1.00 12.130          H  
ATOM     94 3HD1 LEU A   6      28.421  21.282   8.533  1.00 12.130          H  
ATOM     95 1HD2 LEU A   6      27.930  23.925   7.070  1.00 12.130          H  
ATOM     96 2HD2 LEU A   6      27.377  22.340   6.474  1.00 12.130          H  
ATOM     97 3HD2 LEU A   6      26.213  23.672   6.675  1.00 12.130          H  
ATOM     98  N   ASN A   7      23.358  22.390  10.938  1.00  6.240          N  
ATOM     99  CA  ASN A   7      22.741  23.421  11.760  1.00  5.790          C  
ATOM    100  C   ASN A   7      22.700  22.949  13.214  1.00  5.630          C  
ATOM    101  O   ASN A   7      23.162  21.856  13.534  1.00  6.010          O  
ATOM    102  CB  ASN A   7      21.334  23.699  11.228  1.00  8.290          C  
ATOM    103  CG  ASN A   7      20.764  25.068  11.543  1.00  8.290          C  
ATOM    104  OD1 ASN A   7      21.079  25.676  12.574  1.00  8.290          O  
ATOM    105  ND2 ASN A   7      19.926  25.556  10.663  1.00  8.290          N  
ATOM    106  H   ASN A   7      22.743  21.696  10.495  1.00  7.490          H  
ATOM    107  HA  ASN A   7      23.343  24.329  11.712  1.00  6.950          H  
ATOM    108 1HB  ASN A   7      21.330  23.560  10.147  1.00  9.940          H  
ATOM    109 2HB  ASN A   7      20.660  22.945  11.639  1.00  9.940          H  
ATOM    110 1HD2 ASN A   7      19.511  26.456  10.808  1.00  9.940          H  
ATOM    111 2HD2 ASN A   7      19.699  25.026   9.843  1.00  9.940          H  
ATOM    112  N   ASP A   8      22.172  23.784  14.103  1.00  5.400          N  
ATOM    113  CA  ASP A   8      21.992  23.424  15.502  1.00  5.510          C  
ATOM    114  C   ASP A   8      20.643  22.724  15.625  1.00  5.300          C  
ATOM    115  O   ASP A   8      19.631  23.436  15.628  1.00  5.310          O  
ATOM    116  CB  ASP A   8      22.014  24.651  16.413  1.00  7.670          C  
ATOM    117  CG  ASP A   8      21.824  24.289  17.911  1.00  7.670          C  
ATOM    118  OD1 ASP A   8      21.326  23.193  18.210  1.00  7.670          O  
ATOM    119  OD2 ASP A   8      22.153  25.114  18.741  1.00  7.670          O  
ATOM    120  H   ASP A   8      21.857  24.691  13.778  1.00  6.480          H  
ATOM    121  HA  ASP A   8      22.815  22.780  15.786  1.00  6.610          H  
ATOM    122 1HB  ASP A   8      22.969  25.168  16.299  1.00  9.200          H  
ATOM    123 2HB  ASP A   8      21.232  25.347  16.110  1.00  9.200          H  
ATOM    124  N   PRO A   9      20.582  21.383  15.782  1.00  5.480          N  
ATOM    125  CA  PRO A   9      19.386  20.561  15.708  1.00  5.580          C  
ATOM    126  C   PRO A   9      18.336  20.939  16.739  1.00  5.490          C  
ATOM    127  O   PRO A   9      17.154  20.664  16.550  1.00  5.480          O  
ATOM    128  CB  PRO A   9      19.932  19.152  15.987  1.00  8.370          C  
ATOM    129  CG  PRO A   9      21.204  19.353  16.756  1.00  8.370          C  
ATOM    130  CD  PRO A   9      21.791  20.631  16.213  1.00  8.370          C  
ATOM    131  HA  PRO A   9      18.975  20.617  14.690  1.00  6.700          H  
ATOM    132 1HB  PRO A   9      19.190  18.563  16.532  1.00 10.040          H  
ATOM    133 2HB  PRO A   9      20.118  18.631  15.048  1.00 10.040          H  
ATOM    134 1HG  PRO A   9      20.993  19.397  17.835  1.00 10.040          H  
ATOM    135 2HG  PRO A   9      21.871  18.492  16.600  1.00 10.040          H  
ATOM    136 1HD  PRO A   9      22.302  21.138  17.050  1.00 10.040          H  
ATOM    137 2HD  PRO A   9      22.459  20.423  15.363  1.00 10.040          H  
ATOM    138  N   VAL A  10      18.758  21.595  17.815  1.00  5.760          N  
ATOM    139  CA  VAL A  10      17.832  21.981  18.858  1.00  5.990          C  
ATOM    140  C   VAL A  10      16.996  23.159  18.397  1.00  5.390          C  
ATOM    141  O   VAL A  10      15.834  23.303  18.769  1.00  5.700          O  
ATOM    142  CB  VAL A  10      18.578  22.303  20.160  1.00  8.290          C  
ATOM    143  CG1 VAL A  10      17.608  22.854  21.214  1.00  8.290          C  
ATOM    144  CG2 VAL A  10      19.249  21.030  20.653  1.00  8.290          C  
ATOM    145  H   VAL A  10      19.746  21.884  17.916  1.00  6.910          H  
ATOM    146  HA  VAL A  10      17.166  21.142  19.051  1.00  7.190          H  
ATOM    147  HB  VAL A  10      19.339  23.067  19.963  1.00  9.950          H  
ATOM    148 1HG1 VAL A  10      18.158  23.069  22.127  1.00  9.950          H  
ATOM    149 2HG1 VAL A  10      17.140  23.770  20.862  1.00  9.950          H  
ATOM    150 3HG1 VAL A  10      16.838  22.108  21.419  1.00  9.950          H  
ATOM    151 1HG2 VAL A  10      19.797  21.239  21.571  1.00  9.950          H  
ATOM    152 2HG2 VAL A  10      18.497  20.277  20.846  1.00  9.950          H  
ATOM    153 3HG2 VAL A  10      19.939  20.666  19.895  1.00  9.950          H  
ATOM    154  N   ARG A  11      17.652  24.091  17.714  1.00  4.840          N  
ATOM    155  CA  ARG A  11      17.032  25.314  17.235  1.00  4.560          C  
ATOM    156  C   ARG A  11      16.432  25.121  15.840  1.00  4.110          C  
ATOM    157  O   ARG A  11      15.413  25.736  15.474  1.00  4.250          O  
ATOM    158  CB  ARG A  11      18.066  26.423  17.230  1.00  6.500          C  
ATOM    159  CG  ARG A  11      18.497  26.875  18.630  1.00  6.500          C  
ATOM    160  CD  ARG A  11      19.601  27.872  18.592  1.00  6.500          C  
ATOM    161  NE  ARG A  11      19.834  28.464  19.913  1.00  6.500          N  
ATOM    162  CZ  ARG A  11      20.651  27.999  20.896  1.00  6.500          C  
ATOM    163  NH1 ARG A  11      21.385  26.901  20.763  1.00  6.500          N  
ATOM    164  NH2 ARG A  11      20.713  28.676  22.036  1.00  6.500          N  
ATOM    165  H   ARG A  11      18.612  23.894  17.427  1.00  5.810          H  
ATOM    166  HA  ARG A  11      16.234  25.588  17.922  1.00  5.470          H  
ATOM    167 1HB  ARG A  11      18.955  26.082  16.701  1.00  7.800          H  
ATOM    168 2HB  ARG A  11      17.676  27.289  16.698  1.00  7.800          H  
ATOM    169 1HG  ARG A  11      17.648  27.319  19.146  1.00  7.800          H  
ATOM    170 2HG  ARG A  11      18.847  26.004  19.191  1.00  7.800          H  
ATOM    171 1HD  ARG A  11      20.520  27.386  18.258  1.00  7.800          H  
ATOM    172 2HD  ARG A  11      19.344  28.673  17.900  1.00  7.800          H  
ATOM    173  HE  ARG A  11      19.319  29.310  20.115  1.00  7.800          H  
ATOM    174 1HH1 ARG A  11      21.397  26.334  19.899  1.00  7.800          H  
ATOM    175 2HH1 ARG A  11      21.976  26.598  21.518  1.00  7.800          H  
ATOM    176 1HH2 ARG A  11      20.161  29.515  22.157  1.00  7.800          H  
ATOM    177 2HH2 ARG A  11      21.310  28.355  22.782  1.00  7.800          H  
ATOM    178  N   ASN A  12      17.026  24.218  15.067  1.00  4.060          N  
ATOM    179  CA  ASN A  12      16.609  24.017  13.702  1.00  3.980          C  
ATOM    180  C   ASN A  12      15.266  23.363  13.665  1.00  3.300          C  
ATOM    181  O   ASN A  12      15.144  22.137  13.671  1.00  3.460          O  
ATOM    182  CB  ASN A  12      17.593  23.151  12.934  1.00  5.600          C  
ATOM    183  CG  ASN A  12      17.193  23.011  11.481  1.00  5.600          C  
ATOM    184  OD1 ASN A  12      16.211  23.667  11.056  1.00  5.600          O  
ATOM    185  ND2 ASN A  12      17.886  22.178  10.720  1.00  5.600          N  
ATOM    186  H   ASN A  12      17.841  23.716  15.411  1.00  4.870          H  
ATOM    187  HA  ASN A  12      16.524  24.989  13.214  1.00  4.780          H  
ATOM    188 1HB  ASN A  12      18.591  23.583  13.001  1.00  6.720          H  
ATOM    189 2HB  ASN A  12      17.640  22.162  13.384  1.00  6.720          H  
ATOM    190 1HD2 ASN A  12      17.637  22.053   9.761  1.00  6.720          H  
ATOM    191 2HD2 ASN A  12      18.663  21.619  11.099  1.00  6.720          H  
ATOM    192  N   THR A  13      14.252  24.201  13.554  1.00  2.990          N  
ATOM    193  CA  THR A  13      12.886  23.749  13.565  1.00  2.540          C  
ATOM    194  C   THR A  13      12.649  22.987  14.862  1.00  1.940          C  
ATOM    195  O   THR A  13      12.133  21.862  14.864  1.00  2.060          O  
ATOM    196  CB  THR A  13      12.604  22.883  12.318  1.00  3.740          C  
ATOM    197  OG1 THR A  13      13.218  23.509  11.160  1.00  3.740          O  
ATOM    198  CG2 THR A  13      11.103  22.796  12.087  1.00  3.740          C  
ATOM    199  H   THR A  13      14.467  25.194  13.585  1.00  3.590          H  
ATOM    200  HA  THR A  13      12.226  24.614  13.550  1.00  3.050          H  
ATOM    201  HB  THR A  13      13.004  21.879  12.448  1.00  4.480          H  
ATOM    202  HG1 THR A  13      14.207  23.484  11.242  1.00  4.480          H  
ATOM    203 1HG2 THR A  13      10.917  22.200  11.199  1.00  4.480          H  
ATOM    204 2HG2 THR A  13      10.617  22.334  12.937  1.00  4.480          H  
ATOM    205 3HG2 THR A  13      10.698  23.792  11.944  1.00  4.480          H  
ATOM    206  N   ASP A  14      12.995  23.661  15.966  1.00  1.680          N  
ATOM    207  CA  ASP A  14      12.872  23.152  17.334  1.00  1.590          C  
ATOM    208  C   ASP A  14      11.548  22.429  17.575  1.00  1.450          C  
ATOM    209  O   ASP A  14      11.505  21.340  18.152  1.00  1.530          O  
ATOM    210  CB  ASP A  14      12.942  24.314  18.326  1.00  2.260          C  
ATOM    211  CG  ASP A  14      11.820  25.386  18.114  1.00  2.260          C  
ATOM    212  OD1 ASP A  14      11.310  25.497  16.998  1.00  2.260          O  
ATOM    213  OD2 ASP A  14      11.429  26.021  19.093  1.00  2.260          O  
ATOM    214  H   ASP A  14      13.443  24.570  15.826  1.00  2.020          H  
ATOM    215  HA  ASP A  14      13.700  22.469  17.521  1.00  1.910          H  
ATOM    216 1HB  ASP A  14      12.900  23.925  19.337  1.00  2.710          H  
ATOM    217 2HB  ASP A  14      13.902  24.809  18.216  1.00  2.710          H  
ATOM    218  N   ASN A  15      10.449  22.975  17.078  1.00  1.420          N  
ATOM    219  CA  ASN A  15       9.170  22.320  17.316  1.00  1.430          C  
ATOM    220  C   ASN A  15       9.156  20.875  16.810  1.00  1.200          C  
ATOM    221  O   ASN A  15       8.536  20.005  17.439  1.00  1.250          O  
ATOM    222  CB  ASN A  15       8.041  23.101  16.684  1.00  2.000          C  
ATOM    223  CG  ASN A  15       7.705  24.347  17.444  1.00  2.000          C  
ATOM    224  OD1 ASN A  15       8.009  24.482  18.636  1.00  2.000          O  
ATOM    225  ND2 ASN A  15       7.070  25.270  16.776  1.00  2.000          N  
ATOM    226  H   ASN A  15      10.543  23.892  16.625  1.00  1.700          H  
ATOM    227  HA  ASN A  15       9.003  22.278  18.390  1.00  1.720          H  
ATOM    228 1HB  ASN A  15       8.321  23.374  15.665  1.00  2.400          H  
ATOM    229 2HB  ASN A  15       7.155  22.472  16.622  1.00  2.400          H  
ATOM    230 1HD2 ASN A  15       6.819  26.127  17.227  1.00  2.400          H  
ATOM    231 2HD2 ASN A  15       6.840  25.127  15.815  1.00  2.400          H  
ATOM    232  N   HIS A  16       9.832  20.603  15.688  1.00  1.060          N  
ATOM    233  CA  HIS A  16       9.857  19.254  15.172  1.00  0.970          C  
ATOM    234  C   HIS A  16      10.830  18.460  15.997  1.00  0.860          C  
ATOM    235  O   HIS A  16      10.536  17.346  16.403  1.00  0.820          O  
ATOM    236  CB  HIS A  16      10.227  19.214  13.695  1.00  1.390          C  
ATOM    237  CG  HIS A  16       9.141  19.749  12.805  1.00  1.390          C  
ATOM    238  ND1 HIS A  16       9.313  19.925  11.450  1.00  1.390          N  
ATOM    239  CD2 HIS A  16       7.876  20.152  13.076  1.00  1.390          C  
ATOM    240  CE1 HIS A  16       8.200  20.400  10.926  1.00  1.390          C  
ATOM    241  NE2 HIS A  16       7.316  20.549  11.890  1.00  1.390          N  
ATOM    242  H   HIS A  16      10.378  21.321  15.214  1.00  1.270          H  
ATOM    243  HA  HIS A  16       8.881  18.788  15.281  1.00  1.160          H  
ATOM    244 1HB  HIS A  16      11.132  19.802  13.531  1.00  1.670          H  
ATOM    245 2HB  HIS A  16      10.447  18.194  13.409  1.00  1.670          H  
ATOM    246  HD2 HIS A  16       7.384  20.160  14.049  1.00  1.670          H  
ATOM    247  HE1 HIS A  16       8.040  20.632   9.874  1.00  1.670          H  
ATOM    248  HE2 HIS A  16       6.374  20.896  11.782  1.00  1.670          H  
ATOM    249  N   TYR A  17      11.957  19.065  16.357  1.00  0.920          N  
ATOM    250  CA  TYR A  17      12.971  18.372  17.150  1.00  0.960          C  
ATOM    251  C   TYR A  17      12.306  17.765  18.389  1.00  0.910          C  
ATOM    252  O   TYR A  17      12.501  16.586  18.713  1.00  0.880          O  
ATOM    253  CB  TYR A  17      14.086  19.350  17.561  1.00  1.330          C  
ATOM    254  CG  TYR A  17      15.202  18.786  18.422  1.00  1.330          C  
ATOM    255  CD1 TYR A  17      16.277  18.140  17.834  1.00  1.330          C  
ATOM    256  CD2 TYR A  17      15.155  18.931  19.798  1.00  1.330          C  
ATOM    257  CE1 TYR A  17      17.293  17.643  18.607  1.00  1.330          C  
ATOM    258  CE2 TYR A  17      16.173  18.429  20.572  1.00  1.330          C  
ATOM    259  CZ  TYR A  17      17.240  17.787  19.977  1.00  1.330          C  
ATOM    260  OH  TYR A  17      18.258  17.286  20.746  1.00  1.330          O  
ATOM    261  H   TYR A  17      12.127  20.018  16.012  1.00  1.100          H  
ATOM    262  HA  TYR A  17      13.396  17.561  16.557  1.00  1.150          H  
ATOM    263 1HB  TYR A  17      14.536  19.786  16.664  1.00  1.590          H  
ATOM    264 2HB  TYR A  17      13.650  20.163  18.112  1.00  1.590          H  
ATOM    265  HD1 TYR A  17      16.319  18.036  16.750  1.00  1.590          H  
ATOM    266  HD2 TYR A  17      14.315  19.442  20.265  1.00  1.590          H  
ATOM    267  HE1 TYR A  17      18.135  17.139  18.136  1.00  1.590          H  
ATOM    268  HE2 TYR A  17      16.140  18.541  21.655  1.00  1.590          H  
ATOM    269  HH  TYR A  17      18.903  16.856  20.177  1.00  1.590          H  
ATOM    270  N   ARG A  18      11.521  18.583  19.094  1.00  0.990          N  
ATOM    271  CA  ARG A  18      10.850  18.114  20.297  1.00  1.060          C  
ATOM    272  C   ARG A  18       9.896  16.944  20.002  1.00  0.930          C  
ATOM    273  O   ARG A  18       9.950  15.910  20.679  1.00  0.920          O  
ATOM    274  CB  ARG A  18      10.063  19.256  20.928  1.00  1.460          C  
ATOM    275  CG  ARG A  18      10.926  20.391  21.496  1.00  1.460          C  
ATOM    276  CD  ARG A  18      10.120  21.427  22.212  1.00  1.460          C  
ATOM    277  NE  ARG A  18      10.923  22.633  22.468  1.00  1.460          N  
ATOM    278  CZ  ARG A  18      10.942  23.740  21.672  1.00  1.460          C  
ATOM    279  NH1 ARG A  18      10.196  23.831  20.607  1.00  1.460          N  
ATOM    280  NH2 ARG A  18      11.725  24.766  21.939  1.00  1.460          N  
ATOM    281  H   ARG A  18      11.415  19.549  18.773  1.00  1.190          H  
ATOM    282  HA  ARG A  18      11.609  17.777  21.002  1.00  1.270          H  
ATOM    283 1HB  ARG A  18       9.403  19.693  20.175  1.00  1.750          H  
ATOM    284 2HB  ARG A  18       9.436  18.868  21.731  1.00  1.750          H  
ATOM    285 1HG  ARG A  18      11.648  19.974  22.197  1.00  1.750          H  
ATOM    286 2HG  ARG A  18      11.461  20.879  20.683  1.00  1.750          H  
ATOM    287 1HD  ARG A  18       9.244  21.693  21.627  1.00  1.750          H  
ATOM    288 2HD  ARG A  18       9.800  21.024  23.173  1.00  1.750          H  
ATOM    289  HE  ARG A  18      11.529  22.626  23.277  1.00  1.750          H  
ATOM    290 1HH1 ARG A  18       9.575  23.090  20.337  1.00  1.750          H  
ATOM    291 2HH1 ARG A  18      10.259  24.701  20.044  1.00  1.750          H  
ATOM    292 1HH2 ARG A  18      12.331  24.764  22.746  1.00  1.750          H  
ATOM    293 2HH2 ARG A  18      11.718  25.553  21.264  1.00  1.750          H  
ATOM    294  N   ASN A  19       9.050  17.080  18.968  1.00  0.890          N  
ATOM    295  CA  ASN A  19       8.084  16.028  18.644  1.00  0.920          C  
ATOM    296  C   ASN A  19       8.723  14.752  18.091  1.00  0.780          C  
ATOM    297  O   ASN A  19       8.182  13.650  18.272  1.00  0.830          O  
ATOM    298  CB  ASN A  19       7.021  16.573  17.719  1.00  1.280          C  
ATOM    299  CG  ASN A  19       6.060  17.471  18.443  1.00  1.280          C  
ATOM    300  OD1 ASN A  19       5.870  17.353  19.665  1.00  1.280          O  
ATOM    301  ND2 ASN A  19       5.445  18.368  17.723  1.00  1.280          N  
ATOM    302  H   ASN A  19       9.043  17.964  18.441  1.00  1.070          H  
ATOM    303  HA  ASN A  19       7.589  15.743  19.568  1.00  1.100          H  
ATOM    304 1HB  ASN A  19       7.498  17.138  16.910  1.00  1.530          H  
ATOM    305 2HB  ASN A  19       6.463  15.755  17.275  1.00  1.530          H  
ATOM    306 1HD2 ASN A  19       4.794  18.993  18.154  1.00  1.530          H  
ATOM    307 2HD2 ASN A  19       5.628  18.437  16.743  1.00  1.530          H  
ATOM    308  N   ILE A  20       9.844  14.891  17.396  1.00  0.700          N  
ATOM    309  CA  ILE A  20      10.568  13.762  16.848  1.00  0.740          C  
ATOM    310  C   ILE A  20      11.144  12.921  17.950  1.00  0.690          C  
ATOM    311  O   ILE A  20      11.018  11.695  17.926  1.00  0.730          O  
ATOM    312  CB  ILE A  20      11.704  14.198  15.920  1.00  1.020          C  
ATOM    313  CG1 ILE A  20      11.130  14.848  14.620  1.00  1.020          C  
ATOM    314  CG2 ILE A  20      12.537  12.979  15.616  1.00  1.020          C  
ATOM    315  CD1 ILE A  20      12.134  15.612  13.798  1.00  1.020          C  
ATOM    316  H   ILE A  20      10.196  15.831  17.230  1.00  0.840          H  
ATOM    317  HA  ILE A  20       9.873  13.145  16.281  1.00  0.890          H  
ATOM    318  HB  ILE A  20      12.320  14.952  16.418  1.00  1.220          H  
ATOM    319 1HG1 ILE A  20      10.721  14.059  13.986  1.00  1.220          H  
ATOM    320 2HG1 ILE A  20      10.325  15.514  14.881  1.00  1.220          H  
ATOM    321 1HG2 ILE A  20      13.355  13.246  14.974  1.00  1.220          H  
ATOM    322 2HG2 ILE A  20      12.938  12.538  16.502  1.00  1.220          H  
ATOM    323 3HG2 ILE A  20      11.905  12.259  15.141  1.00  1.220          H  
ATOM    324 1HD1 ILE A  20      11.639  16.015  12.923  1.00  1.220          H  
ATOM    325 2HD1 ILE A  20      12.540  16.428  14.387  1.00  1.220          H  
ATOM    326 3HD1 ILE A  20      12.941  14.976  13.474  1.00  1.220          H  
ATOM    327  N   ASN A  21      11.806  13.564  18.907  1.00  0.710          N  
ATOM    328  CA  ASN A  21      12.414  12.807  19.978  1.00  0.840          C  
ATOM    329  C   ASN A  21      11.341  12.160  20.839  1.00  0.810          C  
ATOM    330  O   ASN A  21      11.479  10.998  21.229  1.00  0.880          O  
ATOM    331  CB  ASN A  21      13.341  13.700  20.763  1.00  1.120          C  
ATOM    332  CG  ASN A  21      14.623  13.992  19.998  1.00  1.120          C  
ATOM    333  OD1 ASN A  21      15.574  13.200  20.028  1.00  1.120          O  
ATOM    334  ND2 ASN A  21      14.640  15.088  19.298  1.00  1.120          N  
ATOM    335  H   ASN A  21      11.908  14.583  18.855  1.00  0.850          H  
ATOM    336  HA  ASN A  21      13.010  12.007  19.537  1.00  1.010          H  
ATOM    337 1HB  ASN A  21      12.831  14.648  20.973  1.00  1.350          H  
ATOM    338 2HB  ASN A  21      13.585  13.236  21.719  1.00  1.350          H  
ATOM    339 1HD2 ASN A  21      15.439  15.339  18.737  1.00  1.350          H  
ATOM    340 2HD2 ASN A  21      13.832  15.698  19.289  1.00  1.350          H  
ATOM    341  N   ARG A  22      10.206  12.844  21.052  1.00  0.790          N  
ATOM    342  CA  ARG A  22       9.140  12.222  21.826  1.00  0.870          C  
ATOM    343  C   ARG A  22       8.683  10.926  21.145  1.00  0.780          C  
ATOM    344  O   ARG A  22       8.486   9.911  21.815  1.00  0.830          O  
ATOM    345  CB  ARG A  22       7.975  13.184  22.002  1.00  1.190          C  
ATOM    346  CG  ARG A  22       8.241  14.338  22.976  1.00  1.190          C  
ATOM    347  CD  ARG A  22       7.144  15.344  22.966  1.00  1.190          C  
ATOM    348  NE  ARG A  22       7.392  16.430  23.908  1.00  1.190          N  
ATOM    349  CZ  ARG A  22       6.719  17.603  23.935  1.00  1.190          C  
ATOM    350  NH1 ARG A  22       5.762  17.847  23.060  1.00  1.190          N  
ATOM    351  NH2 ARG A  22       7.024  18.511  24.851  1.00  1.190          N  
ATOM    352  H   ARG A  22      10.111  13.815  20.740  1.00  0.950          H  
ATOM    353  HA  ARG A  22       9.527  11.976  22.812  1.00  1.040          H  
ATOM    354 1HB  ARG A  22       7.724  13.618  21.037  1.00  1.420          H  
ATOM    355 2HB  ARG A  22       7.101  12.639  22.356  1.00  1.420          H  
ATOM    356 1HG  ARG A  22       8.317  13.938  23.985  1.00  1.420          H  
ATOM    357 2HG  ARG A  22       9.170  14.834  22.725  1.00  1.420          H  
ATOM    358 1HD  ARG A  22       7.074  15.770  21.964  1.00  1.420          H  
ATOM    359 2HD  ARG A  22       6.204  14.863  23.228  1.00  1.420          H  
ATOM    360  HE  ARG A  22       8.115  16.288  24.604  1.00  1.420          H  
ATOM    361 1HH1 ARG A  22       5.525  17.157  22.357  1.00  1.420          H  
ATOM    362 2HH1 ARG A  22       5.262  18.724  23.085  1.00  1.420          H  
ATOM    363 1HH2 ARG A  22       7.755  18.325  25.526  1.00  1.420          H  
ATOM    364 2HH2 ARG A  22       6.525  19.389  24.882  1.00  1.420          H  
ATOM    365  N   MET A  23       8.545  10.936  19.807  1.00  0.710          N  
ATOM    366  CA  MET A  23       8.203   9.699  19.115  1.00  0.760          C  
ATOM    367  C   MET A  23       9.286   8.645  19.239  1.00  0.810          C  
ATOM    368  O   MET A  23       9.024   7.523  19.673  1.00  0.950          O  
ATOM    369  CB  MET A  23       7.983   9.943  17.619  1.00  1.040          C  
ATOM    370  CG  MET A  23       6.691  10.612  17.226  1.00  1.040          C  
ATOM    371  SD  MET A  23       5.239   9.565  17.523  1.00  1.040          S  
ATOM    372  CE  MET A  23       5.466   8.257  16.292  1.00  1.040          C  
ATOM    373  H   MET A  23       8.640  11.815  19.287  1.00  0.850          H  
ATOM    374  HA  MET A  23       7.296   9.296  19.561  1.00  0.910          H  
ATOM    375 1HB  MET A  23       8.771  10.608  17.260  1.00  1.250          H  
ATOM    376 2HB  MET A  23       8.101   9.020  17.071  1.00  1.250          H  
ATOM    377 1HG  MET A  23       6.577  11.535  17.791  1.00  1.250          H  
ATOM    378 2HG  MET A  23       6.728  10.866  16.159  1.00  1.250          H  
ATOM    379 1HE  MET A  23       4.634   7.556  16.351  1.00  1.250          H  
ATOM    380 2HE  MET A  23       5.496   8.699  15.293  1.00  1.250          H  
ATOM    381 3HE  MET A  23       6.389   7.724  16.482  1.00  1.250          H  
ATOM    382  N   LEU A  24      10.533   9.004  18.954  1.00  0.780          N  
ATOM    383  CA  LEU A  24      11.585   7.989  18.921  1.00  0.920          C  
ATOM    384  C   LEU A  24      11.791   7.320  20.262  1.00  0.920          C  
ATOM    385  O   LEU A  24      11.983   6.095  20.335  1.00  1.010          O  
ATOM    386  CB  LEU A  24      12.900   8.593  18.428  1.00  1.230          C  
ATOM    387  CG  LEU A  24      12.940   9.050  16.929  1.00  1.230          C  
ATOM    388  CD1 LEU A  24      14.307   9.720  16.674  1.00  1.230          C  
ATOM    389  CD2 LEU A  24      12.672   7.853  15.980  1.00  1.230          C  
ATOM    390  H   LEU A  24      10.736   9.973  18.687  1.00  0.940          H  
ATOM    391  HA  LEU A  24      11.277   7.209  18.238  1.00  1.100          H  
ATOM    392 1HB  LEU A  24      13.112   9.470  19.040  1.00  1.480          H  
ATOM    393 2HB  LEU A  24      13.680   7.871  18.594  1.00  1.480          H  
ATOM    394  HG  LEU A  24      12.169   9.798  16.760  1.00  1.480          H  
ATOM    395 1HD1 LEU A  24      14.375  10.075  15.664  1.00  1.480          H  
ATOM    396 2HD1 LEU A  24      14.428  10.561  17.357  1.00  1.480          H  
ATOM    397 3HD1 LEU A  24      15.096   9.016  16.840  1.00  1.480          H  
ATOM    398 1HD2 LEU A  24      12.692   8.186  14.980  1.00  1.480          H  
ATOM    399 2HD2 LEU A  24      13.430   7.098  16.120  1.00  1.480          H  
ATOM    400 3HD2 LEU A  24      11.702   7.422  16.161  1.00  1.480          H  
ATOM    401  N   ASN A  25      11.609   8.076  21.340  1.00  0.890          N  
ATOM    402  CA  ASN A  25      11.792   7.545  22.675  1.00  1.010          C  
ATOM    403  C   ASN A  25      10.910   6.318  22.940  1.00  1.090          C  
ATOM    404  O   ASN A  25      11.296   5.461  23.733  1.00  1.290          O  
ATOM    405  CB  ASN A  25      11.524   8.622  23.706  1.00  1.370          C  
ATOM    406  CG  ASN A  25      12.623   9.660  23.786  1.00  1.370          C  
ATOM    407  OD1 ASN A  25      13.766   9.434  23.370  1.00  1.370          O  
ATOM    408  ND2 ASN A  25      12.294  10.806  24.321  1.00  1.370          N  
ATOM    409  H   ASN A  25      11.430   9.081  21.227  1.00  1.070          H  
ATOM    410  HA  ASN A  25      12.829   7.225  22.772  1.00  1.210          H  
ATOM    411 1HB  ASN A  25      10.590   9.131  23.448  1.00  1.640          H  
ATOM    412 2HB  ASN A  25      11.389   8.166  24.684  1.00  1.640          H  
ATOM    413 1HD2 ASN A  25      12.976  11.531  24.403  1.00  1.640          H  
ATOM    414 2HD2 ASN A  25      11.362  10.958  24.647  1.00  1.640          H  
ATOM    415  N   SER A  26       9.721   6.227  22.318  1.00  0.990          N  
ATOM    416  CA  SER A  26       8.872   5.054  22.534  1.00  1.150          C  
ATOM    417  C   SER A  26       8.713   4.191  21.270  1.00  1.200          C  
ATOM    418  O   SER A  26       8.421   2.994  21.367  1.00  1.360          O  
ATOM    419  CB  SER A  26       7.494   5.473  23.022  1.00  1.550          C  
ATOM    420  OG  SER A  26       7.544   6.083  24.294  1.00  1.550          O  
ATOM    421  H   SER A  26       9.404   6.952  21.673  1.00  1.190          H  
ATOM    422  HA  SER A  26       9.333   4.436  23.302  1.00  1.380          H  
ATOM    423 1HB  SER A  26       7.058   6.168  22.303  1.00  1.860          H  
ATOM    424 2HB  SER A  26       6.848   4.599  23.061  1.00  1.860          H  
ATOM    425  HG  SER A  26       6.634   6.259  24.538  1.00  1.860          H  
ATOM    426  N   ALA A  27       8.876   4.800  20.087  1.00  1.160          N  
ATOM    427  CA  ALA A  27       8.648   4.147  18.800  1.00  1.380          C  
ATOM    428  C   ALA A  27       9.811   3.288  18.314  1.00  1.310          C  
ATOM    429  O   ALA A  27       9.583   2.249  17.693  1.00  1.460          O  
ATOM    430  CB  ALA A  27       8.350   5.189  17.734  1.00  1.840          C  
ATOM    431  H   ALA A  27       9.116   5.786  20.075  1.00  1.390          H  
ATOM    432  HA  ALA A  27       7.780   3.499  18.911  1.00  1.660          H  
ATOM    433 1HB  ALA A  27       8.144   4.671  16.825  1.00  2.210          H  
ATOM    434 2HB  ALA A  27       7.489   5.785  18.026  1.00  2.210          H  
ATOM    435 3HB  ALA A  27       9.211   5.838  17.604  1.00  2.210          H  
ATOM    436  N   THR A  28      11.052   3.720  18.554  1.00  1.230          N  
ATOM    437  CA  THR A  28      12.186   2.957  18.040  1.00  1.450          C  
ATOM    438  C   THR A  28      13.178   2.598  19.126  1.00  1.200          C  
ATOM    439  O   THR A  28      13.738   1.489  19.127  1.00  1.410          O  
ATOM    440  CB  THR A  28      12.932   3.757  16.974  1.00  1.940          C  
ATOM    441  OG1 THR A  28      13.426   4.949  17.563  1.00  1.940          O  
ATOM    442  CG2 THR A  28      12.012   4.109  15.839  1.00  1.940          C  
ATOM    443  H   THR A  28      11.224   4.568  19.089  1.00  1.480          H  
ATOM    444  HA  THR A  28      11.817   2.031  17.602  1.00  1.740          H  
ATOM    445  HB  THR A  28      13.763   3.180  16.604  1.00  2.330          H  
ATOM    446  HG1 THR A  28      14.109   5.323  17.004  1.00  2.330          H  
ATOM    447 1HG2 THR A  28      12.550   4.669  15.115  1.00  2.330          H  
ATOM    448 2HG2 THR A  28      11.634   3.193  15.385  1.00  2.330          H  
ATOM    449 3HG2 THR A  28      11.182   4.705  16.203  1.00  2.330          H  
ATOM    450  N   CYS A  29      13.316   3.453  20.143  1.00  1.030          N  
ATOM    451  CA  CYS A  29      14.294   3.225  21.212  1.00  1.340          C  
ATOM    452  C   CYS A  29      13.702   2.295  22.262  1.00  1.220          C  
ATOM    453  O   CYS A  29      13.515   2.653  23.424  1.00  1.490          O  
ATOM    454  CB  CYS A  29      14.715   4.539  21.866  1.00  1.750          C  
ATOM    455  SG  CYS A  29      15.579   5.684  20.752  1.00  1.750          S  
ATOM    456  H   CYS A  29      12.800   4.335  20.122  1.00  1.240          H  
ATOM    457  HA  CYS A  29      15.179   2.756  20.785  1.00  1.610          H  
ATOM    458 1HB  CYS A  29      13.828   5.041  22.248  1.00  2.100          H  
ATOM    459 2HB  CYS A  29      15.371   4.333  22.711  1.00  2.100          H  
ATOM    460  HG  CYS A  29      16.767   5.010  20.758  1.00  2.100          H  
ATOM    461  N   ALA A  30      13.405   1.094  21.807  1.00  1.140          N  
ATOM    462  CA  ALA A  30      12.803   0.031  22.563  1.00  1.530          C  
ATOM    463  C   ALA A  30      13.393  -1.229  22.005  1.00  1.470          C  
ATOM    464  O   ALA A  30      13.421  -2.276  22.652  1.00  1.770          O  
ATOM    465  CB  ALA A  30      11.290   0.069  22.430  1.00  1.990          C  
ATOM    466  H   ALA A  30      13.632   0.909  20.833  1.00  1.370          H  
ATOM    467  HA  ALA A  30      13.090   0.123  23.610  1.00  1.840          H  
ATOM    468 1HB  ALA A  30      10.855  -0.756  22.989  1.00  2.380          H  
ATOM    469 2HB  ALA A  30      10.913   1.018  22.823  1.00  2.380          H  
ATOM    470 3HB  ALA A  30      11.017  -0.020  21.378  1.00  2.380          H  
ATOM    471  N   ALA A  31      13.859  -1.099  20.754  1.00  1.350          N  
ATOM    472  CA  ALA A  31      14.451  -2.208  20.013  1.00  1.660          C  
ATOM    473  C   ALA A  31      15.713  -2.713  20.716  1.00  1.570          C  
ATOM    474  O   ALA A  31      15.992  -3.913  20.743  1.00  1.950          O  
ATOM    475  CB  ALA A  31      14.761  -1.771  18.595  1.00  2.200          C  
ATOM    476  H   ALA A  31      13.788  -0.184  20.295  1.00  1.620          H  
ATOM    477  HA  ALA A  31      13.729  -3.022  19.984  1.00  1.990          H  
ATOM    478 1HB  ALA A  31      15.152  -2.612  18.070  1.00  2.640          H  
ATOM    479 2HB  ALA A  31      13.847  -1.434  18.110  1.00  2.640          H  
ATOM    480 3HB  ALA A  31      15.486  -0.961  18.602  1.00  2.640          H  
ATOM    481  N   GLY A  32      16.451  -1.776  21.315  1.00  1.430          N  
ATOM    482  CA  GLY A  32      17.696  -2.039  22.010  1.00  1.460          C  
ATOM    483  C   GLY A  32      18.224  -0.727  22.573  1.00  1.430          C  
ATOM    484  O   GLY A  32      17.619   0.336  22.393  1.00  1.890          O  
ATOM    485  H   GLY A  32      16.156  -0.814  21.257  1.00  1.720          H  
ATOM    486 1HA  GLY A  32      17.530  -2.757  22.813  1.00  1.750          H  
ATOM    487 2HA  GLY A  32      18.423  -2.466  21.325  1.00  1.750          H  
ATOM    488  N   GLY A  33      19.381  -0.775  23.222  1.00  1.350          N  
ATOM    489  CA  GLY A  33      20.000   0.400  23.851  1.00  1.460          C  
ATOM    490  C   GLY A  33      20.633   1.363  22.845  1.00  1.250          C  
ATOM    491  O   GLY A  33      21.853   1.564  22.832  1.00  1.460          O  
ATOM    492  H   GLY A  33      19.832  -1.669  23.315  1.00  1.620          H  
ATOM    493 1HA  GLY A  33      19.247   0.932  24.435  1.00  1.750          H  
ATOM    494 2HA  GLY A  33      20.761   0.064  24.555  1.00  1.750          H  
ATOM    495  N   ILE A  34      19.795   1.930  21.988  1.00  1.020          N  
ATOM    496  CA  ILE A  34      20.225   2.823  20.930  1.00  0.960          C  
ATOM    497  C   ILE A  34      19.664   4.227  21.101  1.00  0.890          C  
ATOM    498  O   ILE A  34      18.448   4.427  21.036  1.00  1.020          O  
ATOM    499  CB  ILE A  34      19.762   2.270  19.565  1.00  1.370          C  
ATOM    500  CG1 ILE A  34      20.352   0.861  19.364  1.00  1.370          C  
ATOM    501  CG2 ILE A  34      20.197   3.223  18.438  1.00  1.370          C  
ATOM    502  CD1 ILE A  34      19.829   0.106  18.181  1.00  1.370          C  
ATOM    503  H   ILE A  34      18.811   1.684  22.093  1.00  1.220          H  
ATOM    504  HA  ILE A  34      21.314   2.886  20.943  1.00  1.150          H  
ATOM    505  HB  ILE A  34      18.673   2.176  19.568  1.00  1.640          H  
ATOM    506 1HG1 ILE A  34      21.394   0.954  19.273  1.00  1.640          H  
ATOM    507 2HG1 ILE A  34      20.136   0.252  20.239  1.00  1.640          H  
ATOM    508 1HG2 ILE A  34      19.865   2.854  17.479  1.00  1.640          H  
ATOM    509 2HG2 ILE A  34      19.764   4.200  18.601  1.00  1.640          H  
ATOM    510 3HG2 ILE A  34      21.286   3.316  18.432  1.00  1.640          H  
ATOM    511 1HD1 ILE A  34      20.303  -0.864  18.137  1.00  1.640          H  
ATOM    512 2HD1 ILE A  34      18.755  -0.023  18.288  1.00  1.640          H  
ATOM    513 3HD1 ILE A  34      20.045   0.638  17.272  1.00  1.640          H  
ATOM    514  N   GLY A  35      20.547   5.204  21.279  1.00  1.170          N  
ATOM    515  CA  GLY A  35      20.106   6.586  21.400  1.00  1.230          C  
ATOM    516  C   GLY A  35      20.104   7.208  20.011  1.00  1.020          C  
ATOM    517  O   GLY A  35      20.973   6.893  19.188  1.00  1.220          O  
ATOM    518  H   GLY A  35      21.531   4.969  21.329  1.00  1.400          H  
ATOM    519 1HA  GLY A  35      19.105   6.625  21.832  1.00  1.480          H  
ATOM    520 2HA  GLY A  35      20.775   7.137  22.061  1.00  1.480          H  
ATOM    521  N   LEU A  36      19.157   8.104  19.759  1.00  0.990          N  
ATOM    522  CA  LEU A  36      19.065   8.727  18.453  1.00  0.890          C  
ATOM    523  C   LEU A  36      19.196  10.248  18.504  1.00  0.990          C  
ATOM    524  O   LEU A  36      18.731  10.898  19.438  1.00  1.250          O  
ATOM    525  CB  LEU A  36      17.748   8.276  17.820  1.00  1.290          C  
ATOM    526  CG  LEU A  36      17.571   6.688  17.690  1.00  1.290          C  
ATOM    527  CD1 LEU A  36      16.211   6.389  17.165  1.00  1.290          C  
ATOM    528  CD2 LEU A  36      18.629   6.058  16.792  1.00  1.290          C  
ATOM    529  H   LEU A  36      18.486   8.338  20.478  1.00  1.190          H  
ATOM    530  HA  LEU A  36      19.878   8.371  17.838  1.00  1.070          H  
ATOM    531 1HB  LEU A  36      16.934   8.642  18.444  1.00  1.540          H  
ATOM    532 2HB  LEU A  36      17.647   8.727  16.844  1.00  1.540          H  
ATOM    533  HG  LEU A  36      17.651   6.241  18.676  1.00  1.540          H  
ATOM    534 1HD1 LEU A  36      16.087   5.309  17.114  1.00  1.540          H  
ATOM    535 2HD1 LEU A  36      15.480   6.803  17.834  1.00  1.540          H  
ATOM    536 3HD1 LEU A  36      16.092   6.824  16.178  1.00  1.540          H  
ATOM    537 1HD2 LEU A  36      18.455   4.988  16.746  1.00  1.540          H  
ATOM    538 2HD2 LEU A  36      18.581   6.457  15.817  1.00  1.540          H  
ATOM    539 3HD2 LEU A  36      19.615   6.229  17.184  1.00  1.540          H  
ATOM    540  N   LEU A  37      19.852  10.790  17.484  1.00  1.000          N  
ATOM    541  CA  LEU A  37      20.067  12.219  17.254  1.00  1.130          C  
ATOM    542  C   LEU A  37      19.116  12.620  16.154  1.00  0.960          C  
ATOM    543  O   LEU A  37      18.809  11.786  15.332  1.00  0.990          O  
ATOM    544  CB  LEU A  37      21.537  12.471  16.873  1.00  1.530          C  
ATOM    545  CG  LEU A  37      21.973  13.931  16.533  1.00  1.530          C  
ATOM    546  CD1 LEU A  37      21.869  14.837  17.775  1.00  1.530          C  
ATOM    547  CD2 LEU A  37      23.417  13.885  16.019  1.00  1.530          C  
ATOM    548  H   LEU A  37      20.191  10.155  16.779  1.00  1.200          H  
ATOM    549  HA  LEU A  37      19.815  12.769  18.159  1.00  1.360          H  
ATOM    550 1HB  LEU A  37      22.165  12.129  17.694  1.00  1.840          H  
ATOM    551 2HB  LEU A  37      21.766  11.860  15.996  1.00  1.840          H  
ATOM    552  HG  LEU A  37      21.326  14.342  15.752  1.00  1.840          H  
ATOM    553 1HD1 LEU A  37      22.187  15.848  17.512  1.00  1.840          H  
ATOM    554 2HD1 LEU A  37      20.844  14.873  18.130  1.00  1.840          H  
ATOM    555 3HD1 LEU A  37      22.512  14.449  18.564  1.00  1.840          H  
ATOM    556 1HD2 LEU A  37      23.744  14.892  15.760  1.00  1.840          H  
ATOM    557 2HD2 LEU A  37      24.071  13.479  16.791  1.00  1.840          H  
ATOM    558 3HD2 LEU A  37      23.464  13.250  15.133  1.00  1.840          H  
ATOM    559  N   THR A  38      18.573  13.829  16.176  1.00  1.140          N  
ATOM    560  CA  THR A  38      17.638  14.271  15.143  1.00  1.170          C  
ATOM    561  C   THR A  38      18.030  15.680  14.671  1.00  1.320          C  
ATOM    562  O   THR A  38      18.825  16.327  15.348  1.00  1.460          O  
ATOM    563  CB  THR A  38      16.224  14.306  15.753  1.00  1.630          C  
ATOM    564  OG1 THR A  38      16.176  15.340  16.728  1.00  1.630          O  
ATOM    565  CG2 THR A  38      15.929  12.985  16.455  1.00  1.630          C  
ATOM    566  H   THR A  38      18.830  14.469  16.912  1.00  1.370          H  
ATOM    567  HA  THR A  38      17.678  13.579  14.301  1.00  1.400          H  
ATOM    568  HB  THR A  38      15.476  14.479  15.001  1.00  1.950          H  
ATOM    569  HG1 THR A  38      16.181  16.192  16.283  1.00  1.950          H  
ATOM    570 1HG2 THR A  38      14.973  13.041  16.907  1.00  1.950          H  
ATOM    571 2HG2 THR A  38      15.958  12.174  15.738  1.00  1.950          H  
ATOM    572 3HG2 THR A  38      16.647  12.794  17.242  1.00  1.950          H  
ATOM    573  N   PRO A  39      17.473  16.208  13.543  1.00  1.400          N  
ATOM    574  CA  PRO A  39      16.581  15.666  12.499  1.00  1.400          C  
ATOM    575  C   PRO A  39      17.208  14.601  11.594  1.00  1.190          C  
ATOM    576  O   PRO A  39      16.487  13.834  10.940  1.00  1.300          O  
ATOM    577  CB  PRO A  39      16.228  16.916  11.684  1.00  2.100          C  
ATOM    578  CG  PRO A  39      17.378  17.854  11.891  1.00  2.100          C  
ATOM    579  CD  PRO A  39      17.845  17.610  13.296  1.00  2.100          C  
ATOM    580  HA  PRO A  39      15.660  15.276  12.956  1.00  1.680          H  
ATOM    581 1HB  PRO A  39      16.081  16.649  10.627  1.00  2.520          H  
ATOM    582 2HB  PRO A  39      15.272  17.338  12.033  1.00  2.520          H  
ATOM    583 1HG  PRO A  39      18.167  17.686  11.142  1.00  2.520          H  
ATOM    584 2HG  PRO A  39      17.049  18.898  11.749  1.00  2.520          H  
ATOM    585 1HD  PRO A  39      18.933  17.729  13.325  1.00  2.520          H  
ATOM    586 2HD  PRO A  39      17.337  18.289  14.010  1.00  2.520          H  
ATOM    587  N   VAL A  40      18.546  14.560  11.552  1.00  1.070          N  
ATOM    588  CA  VAL A  40      19.238  13.577  10.734  1.00  1.090          C  
ATOM    589  C   VAL A  40      19.651  12.495  11.677  1.00  0.870          C  
ATOM    590  O   VAL A  40      20.529  12.702  12.521  1.00  0.910          O  
ATOM    591  CB  VAL A  40      20.499  14.165  10.065  1.00  1.520          C  
ATOM    592  CG1 VAL A  40      21.211  13.080   9.238  1.00  1.520          C  
ATOM    593  CG2 VAL A  40      20.110  15.314   9.175  1.00  1.520          C  
ATOM    594  H   VAL A  40      19.100  15.207  12.097  1.00  1.280          H  
ATOM    595  HA  VAL A  40      18.566  13.182   9.979  1.00  1.310          H  
ATOM    596  HB  VAL A  40      21.187  14.506  10.835  1.00  1.820          H  
ATOM    597 1HG1 VAL A  40      22.092  13.501   8.783  1.00  1.820          H  
ATOM    598 2HG1 VAL A  40      21.500  12.249   9.875  1.00  1.820          H  
ATOM    599 3HG1 VAL A  40      20.546  12.725   8.464  1.00  1.820          H  
ATOM    600 1HG2 VAL A  40      20.992  15.735   8.700  1.00  1.820          H  
ATOM    601 2HG2 VAL A  40      19.444  14.945   8.418  1.00  1.820          H  
ATOM    602 3HG2 VAL A  40      19.611  16.081   9.752  1.00  1.820          H  
ATOM    603  N   VAL A  41      19.056  11.327  11.541  1.00  0.780          N  
ATOM    604  CA  VAL A  41      19.365  10.360  12.566  1.00  0.750          C  
ATOM    605  C   VAL A  41      20.549   9.527  12.175  1.00  0.840          C  
ATOM    606  O   VAL A  41      20.406   8.415  11.673  1.00  0.870          O  
ATOM    607  CB  VAL A  41      18.161   9.469  12.903  1.00  1.060          C  
ATOM    608  CG1 VAL A  41      18.561   8.582  14.080  1.00  1.060          C  
ATOM    609  CG2 VAL A  41      16.924  10.339  13.226  1.00  1.060          C  
ATOM    610  H   VAL A  41      18.392  11.190  10.774  1.00  0.940          H  
ATOM    611  HA  VAL A  41      19.646  10.888  13.457  1.00  0.900          H  
ATOM    612  HB  VAL A  41      17.927   8.823  12.060  1.00  1.270          H  
ATOM    613 1HG1 VAL A  41      17.756   7.959  14.354  1.00  1.270          H  
ATOM    614 2HG1 VAL A  41      19.417   7.961  13.840  1.00  1.270          H  
ATOM    615 3HG1 VAL A  41      18.811   9.221  14.920  1.00  1.270          H  
ATOM    616 1HG2 VAL A  41      16.106   9.703  13.476  1.00  1.270          H  
ATOM    617 2HG2 VAL A  41      17.113  10.973  14.045  1.00  1.270          H  
ATOM    618 3HG2 VAL A  41      16.664  10.947  12.363  1.00  1.270          H  
ATOM    619  N   CYS A  42      21.709  10.078  12.488  1.00  0.960          N  
ATOM    620  CA  CYS A  42      23.021   9.538  12.150  1.00  1.110          C  
ATOM    621  C   CYS A  42      23.872   9.097  13.346  1.00  1.200          C  
ATOM    622  O   CYS A  42      25.101   9.145  13.281  1.00  1.500          O  
ATOM    623  CB  CYS A  42      23.785  10.570  11.358  1.00  1.490          C  
ATOM    624  SG  CYS A  42      24.033  12.122  12.228  1.00  1.490          S  
ATOM    625  H   CYS A  42      21.631  11.013  12.894  1.00  1.150          H  
ATOM    626  HA  CYS A  42      22.867   8.690  11.513  1.00  1.330          H  
ATOM    627 1HB  CYS A  42      24.759  10.179  11.102  1.00  1.790          H  
ATOM    628 2HB  CYS A  42      23.272  10.776  10.424  1.00  1.790          H  
ATOM    629  HG  CYS A  42      24.819  12.624  11.241  1.00  1.790          H  
ATOM    630  N   SER A  43      23.229   8.712  14.444  1.00  1.110          N  
ATOM    631  CA  SER A  43      23.921   8.278  15.653  1.00  1.240          C  
ATOM    632  C   SER A  43      24.546   6.868  15.520  1.00  1.080          C  
ATOM    633  O   SER A  43      24.176   6.105  14.613  1.00  0.940          O  
ATOM    634  CB  SER A  43      22.920   8.317  16.816  1.00  1.680          C  
ATOM    635  OG  SER A  43      21.887   7.393  16.644  1.00  1.680          O  
ATOM    636  H   SER A  43      22.219   8.703  14.442  1.00  1.330          H  
ATOM    637  HA  SER A  43      24.710   9.006  15.839  1.00  1.490          H  
ATOM    638 1HB  SER A  43      23.398   8.105  17.754  1.00  2.020          H  
ATOM    639 2HB  SER A  43      22.498   9.314  16.898  1.00  2.020          H  
ATOM    640  HG  SER A  43      21.509   7.248  17.557  1.00  2.020          H  
ATOM    641  N   PRO A  44      25.531   6.525  16.392  1.00  1.200          N  
ATOM    642  CA  PRO A  44      26.113   5.208  16.541  1.00  1.140          C  
ATOM    643  C   PRO A  44      25.102   4.226  17.076  1.00  1.130          C  
ATOM    644  O   PRO A  44      24.241   4.581  17.879  1.00  1.260          O  
ATOM    645  CB  PRO A  44      27.272   5.437  17.519  1.00  1.710          C  
ATOM    646  CG  PRO A  44      26.918   6.697  18.263  1.00  1.710          C  
ATOM    647  CD  PRO A  44      26.194   7.554  17.249  1.00  1.710          C  
ATOM    648  HA  PRO A  44      26.495   4.853  15.591  1.00  1.370          H  
ATOM    649 1HB  PRO A  44      27.371   4.559  18.183  1.00  2.050          H  
ATOM    650 2HB  PRO A  44      28.228   5.507  16.965  1.00  2.050          H  
ATOM    651 1HG  PRO A  44      26.281   6.445  19.129  1.00  2.050          H  
ATOM    652 2HG  PRO A  44      27.828   7.170  18.663  1.00  2.050          H  
ATOM    653 1HD  PRO A  44      25.516   8.186  17.795  1.00  2.050          H  
ATOM    654 2HD  PRO A  44      26.911   8.137  16.652  1.00  2.050          H  
ATOM    655  N   MET A  45      25.263   2.992  16.664  1.00  1.130          N  
ATOM    656  CA  MET A  45      24.429   1.890  17.086  1.00  1.250          C  
ATOM    657  C   MET A  45      24.955   1.202  18.329  1.00  1.240          C  
ATOM    658  O   MET A  45      26.159   1.151  18.567  1.00  1.360          O  
ATOM    659  CB  MET A  45      24.302   0.910  15.940  1.00  1.700          C  
ATOM    660  CG  MET A  45      23.597   1.470  14.704  1.00  1.700          C  
ATOM    661  SD  MET A  45      21.825   1.835  14.975  1.00  1.700          S  
ATOM    662  CE  MET A  45      21.757   3.625  15.194  1.00  1.700          C  
ATOM    663  H   MET A  45      26.012   2.823  15.991  1.00  1.360          H  
ATOM    664  HA  MET A  45      23.443   2.277  17.331  1.00  1.500          H  
ATOM    665 1HB  MET A  45      25.301   0.600  15.627  1.00  2.040          H  
ATOM    666 2HB  MET A  45      23.797   0.042  16.281  1.00  2.040          H  
ATOM    667 1HG  MET A  45      24.093   2.390  14.393  1.00  2.040          H  
ATOM    668 2HG  MET A  45      23.684   0.748  13.891  1.00  2.040          H  
ATOM    669 1HE  MET A  45      20.726   3.932  15.355  1.00  2.040          H  
ATOM    670 2HE  MET A  45      22.354   3.929  16.050  1.00  2.040          H  
ATOM    671 3HE  MET A  45      22.142   4.123  14.309  1.00  2.040          H  
ATOM    672  N   GLY A  46      24.035   0.635  19.093  1.00  1.340          N  
ATOM    673  CA  GLY A  46      24.300  -0.159  20.287  1.00  1.540          C  
ATOM    674  C   GLY A  46      23.641  -1.535  20.178  1.00  1.530          C  
ATOM    675  O   GLY A  46      23.606  -2.160  19.099  1.00  1.410          O  
ATOM    676  H   GLY A  46      23.073   0.760  18.819  1.00  1.610          H  
ATOM    677 1HA  GLY A  46      25.375  -0.269  20.429  1.00  1.850          H  
ATOM    678 2HA  GLY A  46      23.905   0.365  21.161  1.00  1.850          H  
ATOM    679  N   ALA A  47      23.091  -2.005  21.298  1.00  1.800          N  
ATOM    680  CA  ALA A  47      22.475  -3.327  21.334  1.00  2.000          C  
ATOM    681  C   ALA A  47      21.395  -3.369  20.280  1.00  1.860          C  
ATOM    682  O   ALA A  47      20.818  -2.345  19.961  1.00  2.380          O  
ATOM    683  CB  ALA A  47      21.899  -3.625  22.700  1.00  2.720          C  
ATOM    684  H   ALA A  47      23.149  -1.447  22.146  1.00  2.160          H  
ATOM    685  HA  ALA A  47      23.230  -4.072  21.090  1.00  2.400          H  
ATOM    686 1HB  ALA A  47      21.448  -4.618  22.695  1.00  3.260          H  
ATOM    687 2HB  ALA A  47      22.692  -3.591  23.446  1.00  3.260          H  
ATOM    688 3HB  ALA A  47      21.156  -2.899  22.936  1.00  3.260          H  
ATOM    689  N   PHE A  48      21.164  -4.544  19.697  1.00  1.590          N  
ATOM    690  CA  PHE A  48      20.207  -4.788  18.599  1.00  1.670          C  
ATOM    691  C   PHE A  48      20.685  -4.347  17.200  1.00  1.570          C  
ATOM    692  O   PHE A  48      20.179  -4.845  16.205  1.00  1.830          O  
ATOM    693  CB  PHE A  48      18.825  -4.142  18.879  1.00  2.310          C  
ATOM    694  CG  PHE A  48      17.877  -4.259  17.753  1.00  2.310          C  
ATOM    695  CD1 PHE A  48      17.258  -5.438  17.437  1.00  2.310          C  
ATOM    696  CD2 PHE A  48      17.607  -3.143  16.994  1.00  2.310          C  
ATOM    697  CE1 PHE A  48      16.396  -5.501  16.364  1.00  2.310          C  
ATOM    698  CE2 PHE A  48      16.757  -3.196  15.928  1.00  2.310          C  
ATOM    699  CZ  PHE A  48      16.151  -4.376  15.607  1.00  2.310          C  
ATOM    700  H   PHE A  48      21.690  -5.337  20.036  1.00  1.910          H  
ATOM    701  HA  PHE A  48      20.040  -5.863  18.555  1.00  2.000          H  
ATOM    702 1HB  PHE A  48      18.371  -4.608  19.751  1.00  2.770          H  
ATOM    703 2HB  PHE A  48      18.901  -3.100  19.079  1.00  2.770          H  
ATOM    704  HD1 PHE A  48      17.459  -6.327  18.028  1.00  2.770          H  
ATOM    705  HD2 PHE A  48      18.088  -2.208  17.255  1.00  2.770          H  
ATOM    706  HE1 PHE A  48      15.916  -6.443  16.110  1.00  2.770          H  
ATOM    707  HE2 PHE A  48      16.562  -2.311  15.342  1.00  2.770          H  
ATOM    708  HZ  PHE A  48      15.473  -4.425  14.757  1.00  2.770          H  
ATOM    709  N   CYS A  49      21.655  -3.446  17.091  1.00  1.410          N  
ATOM    710  CA  CYS A  49      22.140  -3.068  15.758  1.00  1.560          C  
ATOM    711  C   CYS A  49      23.642  -3.192  15.594  1.00  1.630          C  
ATOM    712  O   CYS A  49      24.104  -3.787  14.622  1.00  1.910          O  
ATOM    713  CB  CYS A  49      21.670  -1.690  15.384  1.00  2.120          C  
ATOM    714  SG  CYS A  49      19.947  -1.615  15.118  1.00  2.120          S  
ATOM    715  H   CYS A  49      22.083  -3.038  17.928  1.00  1.690          H  
ATOM    716  HA  CYS A  49      21.685  -3.739  15.033  1.00  1.870          H  
ATOM    717 1HB  CYS A  49      21.886  -1.024  16.199  1.00  2.550          H  
ATOM    718 2HB  CYS A  49      22.189  -1.334  14.511  1.00  2.550          H  
ATOM    719  HG  CYS A  49      19.618  -2.172  16.278  1.00  2.550          H  
ATOM    720  N   PHE A  50      24.424  -2.658  16.528  1.00  1.590          N  
ATOM    721  CA  PHE A  50      25.872  -2.810  16.470  1.00  1.880          C  
ATOM    722  C   PHE A  50      26.112  -4.289  16.658  1.00  1.780          C  
ATOM    723  O   PHE A  50      26.850  -4.949  15.927  1.00  1.930          O  
ATOM    724  CB  PHE A  50      26.564  -2.038  17.585  1.00  2.520          C  
ATOM    725  CG  PHE A  50      28.033  -2.123  17.573  1.00  2.520          C  
ATOM    726  CD1 PHE A  50      28.769  -1.249  16.802  1.00  2.520          C  
ATOM    727  CD2 PHE A  50      28.698  -3.085  18.316  1.00  2.520          C  
ATOM    728  CE1 PHE A  50      30.140  -1.323  16.770  1.00  2.520          C  
ATOM    729  CE2 PHE A  50      30.069  -3.165  18.283  1.00  2.520          C  
ATOM    730  CZ  PHE A  50      30.790  -2.280  17.508  1.00  2.520          C  
ATOM    731  H   PHE A  50      24.016  -2.176  17.327  1.00  1.910          H  
ATOM    732  HA  PHE A  50      26.246  -2.497  15.495  1.00  2.260          H  
ATOM    733 1HB  PHE A  50      26.306  -1.016  17.492  1.00  3.020          H  
ATOM    734 2HB  PHE A  50      26.211  -2.373  18.551  1.00  3.020          H  
ATOM    735  HD1 PHE A  50      28.248  -0.492  16.229  1.00  3.020          H  
ATOM    736  HD2 PHE A  50      28.125  -3.785  18.925  1.00  3.020          H  
ATOM    737  HE1 PHE A  50      30.716  -0.624  16.165  1.00  3.020          H  
ATOM    738  HE2 PHE A  50      30.585  -3.926  18.869  1.00  3.020          H  
ATOM    739  HZ  PHE A  50      31.876  -2.336  17.482  1.00  3.020          H  
ATOM    740  N   ALA A  51      25.428  -4.778  17.694  1.00  1.700          N  
ATOM    741  CA  ALA A  51      25.466  -6.157  18.148  1.00  1.950          C  
ATOM    742  C   ALA A  51      25.009  -7.172  17.094  1.00  1.980          C  
ATOM    743  O   ALA A  51      25.500  -8.301  17.075  1.00  2.080          O  
ATOM    744  CB  ALA A  51      24.571  -6.291  19.365  1.00  2.630          C  
ATOM    745  H   ALA A  51      24.859  -4.101  18.204  1.00  2.040          H  
ATOM    746  HA  ALA A  51      26.493  -6.392  18.419  1.00  2.340          H  
ATOM    747 1HB  ALA A  51      24.623  -7.315  19.737  1.00  3.160          H  
ATOM    748 2HB  ALA A  51      24.909  -5.602  20.137  1.00  3.160          H  
ATOM    749 3HB  ALA A  51      23.552  -6.056  19.081  1.00  3.160          H  
ATOM    750  N   GLN A  52      24.035  -6.805  16.255  1.00  2.280          N  
ATOM    751  CA  GLN A  52      23.518  -7.744  15.264  1.00  2.660          C  
ATOM    752  C   GLN A  52      24.124  -7.571  13.863  1.00  2.050          C  
ATOM    753  O   GLN A  52      24.201  -8.538  13.099  1.00  2.430          O  
ATOM    754  CB  GLN A  52      21.988  -7.679  15.226  1.00  3.570          C  
ATOM    755  CG  GLN A  52      21.352  -8.156  16.542  1.00  3.570          C  
ATOM    756  CD  GLN A  52      19.813  -8.208  16.552  1.00  3.570          C  
ATOM    757  OE1 GLN A  52      19.110  -7.814  15.615  1.00  3.570          O  
ATOM    758  NE2 GLN A  52      19.279  -8.728  17.659  1.00  3.570          N  
ATOM    759  H   GLN A  52      23.651  -5.873  16.297  1.00  2.740          H  
ATOM    760  HA  GLN A  52      23.781  -8.747  15.594  1.00  3.190          H  
ATOM    761 1HB  GLN A  52      21.678  -6.651  15.055  1.00  4.290          H  
ATOM    762 2HB  GLN A  52      21.606  -8.283  14.403  1.00  4.290          H  
ATOM    763 1HG  GLN A  52      21.723  -9.159  16.751  1.00  4.290          H  
ATOM    764 2HG  GLN A  52      21.669  -7.480  17.331  1.00  4.290          H  
ATOM    765 1HE2 GLN A  52      18.285  -8.808  17.744  1.00  4.290          H  
ATOM    766 2HE2 GLN A  52      19.871  -9.048  18.401  1.00  4.290          H  
ATOM    767  N   GLY A  53      24.563  -6.361  13.518  1.00  1.480          N  
ATOM    768  CA  GLY A  53      25.137  -6.083  12.217  1.00  1.660          C  
ATOM    769  C   GLY A  53      24.156  -5.341  11.308  1.00  1.490          C  
ATOM    770  O   GLY A  53      22.995  -5.123  11.705  1.00  1.430          O  
ATOM    771  H   GLY A  53      24.460  -5.569  14.153  1.00  1.780          H  
ATOM    772 1HA  GLY A  53      26.026  -5.473  12.380  1.00  1.990          H  
ATOM    773 2HA  GLY A  53      25.456  -7.017  11.758  1.00  1.990          H  
ATOM    774  N   PRO A  54      24.594  -5.008  10.066  1.00  1.910          N  
ATOM    775  CA  PRO A  54      23.905  -4.226   9.044  1.00  2.210          C  
ATOM    776  C   PRO A  54      22.470  -4.647   8.824  1.00  1.830          C  
ATOM    777  O   PRO A  54      21.602  -3.812   8.623  1.00  1.970          O  
ATOM    778  CB  PRO A  54      24.749  -4.502   7.800  1.00  3.310          C  
ATOM    779  CG  PRO A  54      26.138  -4.735   8.339  1.00  3.310          C  
ATOM    780  CD  PRO A  54      25.925  -5.507   9.619  1.00  3.310          C  
ATOM    781  HA  PRO A  54      23.971  -3.162   9.292  1.00  2.650          H  
ATOM    782 1HB  PRO A  54      24.343  -5.367   7.251  1.00  3.980          H  
ATOM    783 2HB  PRO A  54      24.689  -3.637   7.111  1.00  3.980          H  
ATOM    784 1HG  PRO A  54      26.743  -5.288   7.602  1.00  3.980          H  
ATOM    785 2HG  PRO A  54      26.644  -3.770   8.502  1.00  3.980          H  
ATOM    786 1HD  PRO A  54      25.894  -6.589   9.413  1.00  3.980          H  
ATOM    787 2HD  PRO A  54      26.726  -5.236  10.316  1.00  3.980          H  
ATOM    788  N   SER A  55      22.173  -5.941   8.921  1.00  1.650          N  
ATOM    789  CA  SER A  55      20.801  -6.372   8.727  1.00  1.470          C  
ATOM    790  C   SER A  55      19.840  -5.536   9.577  1.00  1.270          C  
ATOM    791  O   SER A  55      18.829  -5.012   9.079  1.00  1.220          O  
ATOM    792  CB  SER A  55      20.664  -7.838   9.102  1.00  2.130          C  
ATOM    793  OG  SER A  55      21.411  -8.659   8.238  1.00  2.130          O  
ATOM    794  H   SER A  55      22.872  -6.652   9.084  1.00  1.980          H  
ATOM    795  HA  SER A  55      20.540  -6.243   7.676  1.00  1.760          H  
ATOM    796 1HB  SER A  55      21.005  -7.982  10.130  1.00  2.560          H  
ATOM    797 2HB  SER A  55      19.615  -8.123   9.064  1.00  2.560          H  
ATOM    798  HG  SER A  55      21.242  -9.564   8.521  1.00  2.560          H  
ATOM    799  N   SER A  56      20.152  -5.432  10.873  1.00  1.260          N  
ATOM    800  CA  SER A  56      19.285  -4.746  11.809  1.00  1.170          C  
ATOM    801  C   SER A  56      19.581  -3.267  11.805  1.00  1.020          C  
ATOM    802  O   SER A  56      18.673  -2.445  11.938  1.00  0.980          O  
ATOM    803  CB  SER A  56      19.464  -5.324  13.198  1.00  1.670          C  
ATOM    804  OG  SER A  56      19.048  -6.667  13.231  1.00  1.670          O  
ATOM    805  H   SER A  56      21.041  -5.802  11.207  1.00  1.510          H  
ATOM    806  HA  SER A  56      18.250  -4.898  11.505  1.00  1.400          H  
ATOM    807 1HB  SER A  56      20.510  -5.255  13.484  1.00  2.010          H  
ATOM    808 2HB  SER A  56      18.889  -4.742  13.919  1.00  2.010          H  
ATOM    809  HG  SER A  56      19.158  -6.973  14.156  1.00  2.010          H  
ATOM    810  N   ALA A  57      20.851  -2.902  11.624  1.00  1.030          N  
ATOM    811  CA  ALA A  57      21.202  -1.490  11.643  1.00  1.020          C  
ATOM    812  C   ALA A  57      20.484  -0.730  10.522  1.00  0.960          C  
ATOM    813  O   ALA A  57      19.956   0.369  10.759  1.00  0.960          O  
ATOM    814  CB  ALA A  57      22.711  -1.346  11.547  1.00  1.430          C  
ATOM    815  H   ALA A  57      21.570  -3.624  11.525  1.00  1.240          H  
ATOM    816  HA  ALA A  57      20.869  -1.064  12.576  1.00  1.220          H  
ATOM    817 1HB  ALA A  57      22.994  -0.318  11.591  1.00  1.720          H  
ATOM    818 2HB  ALA A  57      23.183  -1.885  12.371  1.00  1.720          H  
ATOM    819 3HB  ALA A  57      23.038  -1.753  10.624  1.00  1.720          H  
ATOM    820  N   GLU A  58      20.404  -1.336   9.329  1.00  1.010          N  
ATOM    821  CA  GLU A  58      19.745  -0.729   8.186  1.00  1.040          C  
ATOM    822  C   GLU A  58      18.227  -0.763   8.330  1.00  0.920          C  
ATOM    823  O   GLU A  58      17.559   0.233   8.023  1.00  0.890          O  
ATOM    824  CB  GLU A  58      20.174  -1.431   6.899  1.00  1.440          C  
ATOM    825  CG  GLU A  58      21.649  -1.211   6.531  1.00  1.440          C  
ATOM    826  CD  GLU A  58      22.073  -1.972   5.305  1.00  1.440          C  
ATOM    827  OE1 GLU A  58      21.260  -2.682   4.758  1.00  1.440          O  
ATOM    828  OE2 GLU A  58      23.215  -1.856   4.924  1.00  1.440          O  
ATOM    829  H   GLU A  58      20.856  -2.243   9.185  1.00  1.210          H  
ATOM    830  HA  GLU A  58      20.058   0.313   8.127  1.00  1.250          H  
ATOM    831 1HB  GLU A  58      20.009  -2.507   7.003  1.00  1.730          H  
ATOM    832 2HB  GLU A  58      19.560  -1.085   6.070  1.00  1.730          H  
ATOM    833 1HG  GLU A  58      21.812  -0.148   6.363  1.00  1.730          H  
ATOM    834 2HG  GLU A  58      22.269  -1.517   7.374  1.00  1.730          H  
ATOM    835  N   ASP A  59      17.667  -1.888   8.815  1.00  0.940          N  
ATOM    836  CA  ASP A  59      16.225  -1.980   8.982  1.00  0.930          C  
ATOM    837  C   ASP A  59      15.759  -0.951  10.009  1.00  0.810          C  
ATOM    838  O   ASP A  59      14.744  -0.271   9.803  1.00  0.810          O  
ATOM    839  CB  ASP A  59      15.837  -3.404   9.417  1.00  1.310          C  
ATOM    840  CG  ASP A  59      14.320  -3.696   9.419  1.00  1.310          C  
ATOM    841  OD1 ASP A  59      13.727  -3.646   8.367  1.00  1.310          O  
ATOM    842  OD2 ASP A  59      13.774  -3.988  10.477  1.00  1.310          O  
ATOM    843  H   ASP A  59      18.225  -2.724   9.014  1.00  1.130          H  
ATOM    844  HA  ASP A  59      15.748  -1.762   8.028  1.00  1.120          H  
ATOM    845 1HB  ASP A  59      16.329  -4.123   8.756  1.00  1.570          H  
ATOM    846 2HB  ASP A  59      16.228  -3.585  10.420  1.00  1.570          H  
ATOM    847  N   LEU A  60      16.531  -0.776  11.092  1.00  0.780          N  
ATOM    848  CA  LEU A  60      16.144   0.185  12.094  1.00  0.800          C  
ATOM    849  C   LEU A  60      16.215   1.591  11.523  1.00  0.740          C  
ATOM    850  O   LEU A  60      15.295   2.375  11.741  1.00  0.760          O  
ATOM    851  CB  LEU A  60      17.032   0.098  13.339  1.00  1.110          C  
ATOM    852  CG  LEU A  60      16.651   1.072  14.513  1.00  1.110          C  
ATOM    853  CD1 LEU A  60      15.240   0.776  15.045  1.00  1.110          C  
ATOM    854  CD2 LEU A  60      17.657   0.971  15.622  1.00  1.110          C  
ATOM    855  H   LEU A  60      17.358  -1.356  11.247  1.00  0.940          H  
ATOM    856  HA  LEU A  60      15.122  -0.031  12.371  1.00  0.960          H  
ATOM    857 1HB  LEU A  60      17.011  -0.916  13.699  1.00  1.330          H  
ATOM    858 2HB  LEU A  60      18.062   0.319  13.038  1.00  1.330          H  
ATOM    859  HG  LEU A  60      16.652   2.052  14.135  1.00  1.330          H  
ATOM    860 1HD1 LEU A  60      15.014   1.474  15.838  1.00  1.330          H  
ATOM    861 2HD1 LEU A  60      14.499   0.889  14.263  1.00  1.330          H  
ATOM    862 3HD1 LEU A  60      15.201  -0.238  15.439  1.00  1.330          H  
ATOM    863 1HD2 LEU A  60      17.403   1.674  16.417  1.00  1.330          H  
ATOM    864 2HD2 LEU A  60      17.651  -0.034  16.017  1.00  1.330          H  
ATOM    865 3HD2 LEU A  60      18.647   1.212  15.229  1.00  1.330          H  
ATOM    866  N   GLY A  61      17.276   1.926  10.771  1.00  0.740          N  
ATOM    867  CA  GLY A  61      17.399   3.270  10.210  1.00  0.790          C  
ATOM    868  C   GLY A  61      16.179   3.634   9.363  1.00  0.730          C  
ATOM    869  O   GLY A  61      15.651   4.749   9.455  1.00  0.760          O  
ATOM    870  H   GLY A  61      18.043   1.261  10.627  1.00  0.890          H  
ATOM    871 1HA  GLY A  61      17.533   3.997  11.003  1.00  0.950          H  
ATOM    872 2HA  GLY A  61      18.297   3.305   9.599  1.00  0.950          H  
ATOM    873  N   HIS A  62      15.687   2.664   8.587  1.00  0.730          N  
ATOM    874  CA  HIS A  62      14.494   2.863   7.772  1.00  0.740          C  
ATOM    875  C   HIS A  62      13.272   3.153   8.663  1.00  0.640          C  
ATOM    876  O   HIS A  62      12.520   4.115   8.425  1.00  0.630          O  
ATOM    877  CB  HIS A  62      14.236   1.626   6.907  1.00  1.030          C  
ATOM    878  CG  HIS A  62      13.061   1.749   6.007  1.00  1.030          C  
ATOM    879  ND1 HIS A  62      13.084   2.507   4.852  1.00  1.030          N  
ATOM    880  CD2 HIS A  62      11.820   1.220   6.088  1.00  1.030          C  
ATOM    881  CE1 HIS A  62      11.904   2.433   4.260  1.00  1.030          C  
ATOM    882  NE2 HIS A  62      11.120   1.658   4.990  1.00  1.030          N  
ATOM    883  H   HIS A  62      16.207   1.781   8.516  1.00  0.880          H  
ATOM    884  HA  HIS A  62      14.641   3.716   7.112  1.00  0.890          H  
ATOM    885 1HB  HIS A  62      15.118   1.420   6.302  1.00  1.240          H  
ATOM    886 2HB  HIS A  62      14.081   0.762   7.551  1.00  1.240          H  
ATOM    887  HD2 HIS A  62      11.449   0.568   6.882  1.00  1.240          H  
ATOM    888  HE1 HIS A  62      11.625   2.928   3.330  1.00  1.240          H  
ATOM    889  HE2 HIS A  62      10.160   1.426   4.779  1.00  1.240          H  
ATOM    890  N   ARG A  63      13.065   2.306   9.689  1.00  0.670          N  
ATOM    891  CA  ARG A  63      11.941   2.457  10.615  1.00  0.730          C  
ATOM    892  C   ARG A  63      11.996   3.817  11.300  1.00  0.710          C  
ATOM    893  O   ARG A  63      10.968   4.487  11.456  1.00  0.780          O  
ATOM    894  CB  ARG A  63      11.967   1.352  11.654  1.00  1.000          C  
ATOM    895  CG  ARG A  63      11.640  -0.027  11.099  1.00  1.000          C  
ATOM    896  CD  ARG A  63      11.758  -1.087  12.122  1.00  1.000          C  
ATOM    897  NE  ARG A  63      11.650  -2.401  11.522  1.00  1.000          N  
ATOM    898  CZ  ARG A  63      10.538  -3.092  11.250  1.00  1.000          C  
ATOM    899  NH1 ARG A  63       9.326  -2.635  11.530  1.00  1.000          N  
ATOM    900  NH2 ARG A  63      10.720  -4.259  10.683  1.00  1.000          N  
ATOM    901  H   ARG A  63      13.713   1.516   9.808  1.00  0.800          H  
ATOM    902  HA  ARG A  63      11.013   2.387  10.047  1.00  0.880          H  
ATOM    903 1HB  ARG A  63      12.956   1.303  12.101  1.00  1.200          H  
ATOM    904 2HB  ARG A  63      11.259   1.577  12.449  1.00  1.200          H  
ATOM    905 1HG  ARG A  63      10.620  -0.024  10.725  1.00  1.200          H  
ATOM    906 2HG  ARG A  63      12.313  -0.268  10.281  1.00  1.200          H  
ATOM    907 1HD  ARG A  63      12.738  -1.015  12.593  1.00  1.200          H  
ATOM    908 2HD  ARG A  63      10.985  -0.977  12.876  1.00  1.200          H  
ATOM    909  HE  ARG A  63      12.530  -2.871  11.241  1.00  1.200          H  
ATOM    910 1HH1 ARG A  63       9.211  -1.735  11.965  1.00  1.200          H  
ATOM    911 2HH1 ARG A  63       8.513  -3.191  11.306  1.00  1.200          H  
ATOM    912 1HH2 ARG A  63      11.705  -4.531  10.485  1.00  1.200          H  
ATOM    913 2HH2 ARG A  63       9.946  -4.850  10.436  1.00  1.200          H  
ATOM    914  N   ILE A  64      13.203   4.249  11.651  1.00  0.710          N  
ATOM    915  CA  ILE A  64      13.399   5.536  12.261  1.00  0.840          C  
ATOM    916  C   ILE A  64      12.977   6.638  11.340  1.00  0.830          C  
ATOM    917  O   ILE A  64      12.191   7.484  11.737  1.00  0.930          O  
ATOM    918  CB  ILE A  64      14.863   5.752  12.662  1.00  1.120          C  
ATOM    919  CG1 ILE A  64      15.248   4.830  13.824  1.00  1.120          C  
ATOM    920  CG2 ILE A  64      15.104   7.192  12.999  1.00  1.120          C  
ATOM    921  CD1 ILE A  64      16.735   4.733  14.064  1.00  1.120          C  
ATOM    922  H   ILE A  64      14.003   3.628  11.507  1.00  0.850          H  
ATOM    923  HA  ILE A  64      12.779   5.597  13.147  1.00  1.010          H  
ATOM    924  HB  ILE A  64      15.496   5.484  11.824  1.00  1.350          H  
ATOM    925 1HG1 ILE A  64      14.799   5.226  14.720  1.00  1.350          H  
ATOM    926 2HG1 ILE A  64      14.848   3.839  13.654  1.00  1.350          H  
ATOM    927 1HG2 ILE A  64      16.105   7.312  13.228  1.00  1.350          H  
ATOM    928 2HG2 ILE A  64      14.876   7.844  12.165  1.00  1.350          H  
ATOM    929 3HG2 ILE A  64      14.507   7.475  13.840  1.00  1.350          H  
ATOM    930 1HD1 ILE A  64      16.921   4.098  14.920  1.00  1.350          H  
ATOM    931 2HD1 ILE A  64      17.218   4.315  13.197  1.00  1.350          H  
ATOM    932 3HD1 ILE A  64      17.146   5.690  14.259  1.00  1.350          H  
ATOM    933  N   GLN A  65      13.423   6.648  10.080  1.00  0.790          N  
ATOM    934  CA  GLN A  65      13.025   7.783   9.257  1.00  0.840          C  
ATOM    935  C   GLN A  65      11.511   7.918   9.219  1.00  0.760          C  
ATOM    936  O   GLN A  65      10.999   9.040   9.257  1.00  0.840          O  
ATOM    937  CB  GLN A  65      13.576   7.721   7.842  1.00  1.160          C  
ATOM    938  CG  GLN A  65      13.265   9.011   7.064  1.00  1.160          C  
ATOM    939  CD  GLN A  65      13.867   9.082   5.707  1.00  1.160          C  
ATOM    940  OE1 GLN A  65      14.653   8.226   5.317  1.00  1.160          O  
ATOM    941  NE2 GLN A  65      13.504  10.116   4.960  1.00  1.160          N  
ATOM    942  H   GLN A  65      14.077   5.926   9.749  1.00  0.950          H  
ATOM    943  HA  GLN A  65      13.426   8.683   9.717  1.00  1.010          H  
ATOM    944 1HB  GLN A  65      14.644   7.573   7.884  1.00  1.390          H  
ATOM    945 2HB  GLN A  65      13.143   6.867   7.316  1.00  1.390          H  
ATOM    946 1HG  GLN A  65      12.185   9.124   6.954  1.00  1.390          H  
ATOM    947 2HG  GLN A  65      13.666   9.835   7.642  1.00  1.390          H  
ATOM    948 1HE2 GLN A  65      13.876  10.222   4.036  1.00  1.390          H  
ATOM    949 2HE2 GLN A  65      12.854  10.797   5.310  1.00  1.390          H  
ATOM    950  N   HIS A  66      10.789   6.790   9.158  1.00  0.690          N  
ATOM    951  CA  HIS A  66       9.328   6.826   9.177  1.00  0.750          C  
ATOM    952  C   HIS A  66       8.786   7.500  10.439  1.00  0.780          C  
ATOM    953  O   HIS A  66       7.973   8.431  10.361  1.00  0.820          O  
ATOM    954  CB  HIS A  66       8.741   5.413   9.102  1.00  1.030          C  
ATOM    955  CG  HIS A  66       7.263   5.378   9.270  1.00  1.030          C  
ATOM    956  ND1 HIS A  66       6.388   5.757   8.279  1.00  1.030          N  
ATOM    957  CD2 HIS A  66       6.501   5.020  10.333  1.00  1.030          C  
ATOM    958  CE1 HIS A  66       5.148   5.634   8.722  1.00  1.030          C  
ATOM    959  NE2 HIS A  66       5.192   5.186   9.965  1.00  1.030          N  
ATOM    960  H   HIS A  66      11.283   5.891   9.067  1.00  0.830          H  
ATOM    961  HA  HIS A  66       8.970   7.390   8.318  1.00  0.900          H  
ATOM    962 1HB  HIS A  66       8.995   4.962   8.144  1.00  1.230          H  
ATOM    963 2HB  HIS A  66       9.173   4.794   9.872  1.00  1.230          H  
ATOM    964  HD2 HIS A  66       6.867   4.670  11.300  1.00  1.230          H  
ATOM    965  HE1 HIS A  66       4.245   5.863   8.159  1.00  1.230          H  
ATOM    966  HE2 HIS A  66       4.393   5.000  10.554  1.00  1.230          H  
ATOM    967  N   PHE A  67       9.242   7.044  11.606  1.00  0.850          N  
ATOM    968  CA  PHE A  67       8.740   7.607  12.856  1.00  1.010          C  
ATOM    969  C   PHE A  67       9.169   9.050  13.053  1.00  1.010          C  
ATOM    970  O   PHE A  67       8.450   9.858  13.640  1.00  1.130          O  
ATOM    971  CB  PHE A  67       9.185   6.775  14.041  1.00  1.350          C  
ATOM    972  CG  PHE A  67       8.454   5.490  14.134  1.00  1.350          C  
ATOM    973  CD1 PHE A  67       9.109   4.292  13.967  1.00  1.350          C  
ATOM    974  CD2 PHE A  67       7.089   5.472  14.378  1.00  1.350          C  
ATOM    975  CE1 PHE A  67       8.439   3.103  14.057  1.00  1.350          C  
ATOM    976  CE2 PHE A  67       6.410   4.285  14.466  1.00  1.350          C  
ATOM    977  CZ  PHE A  67       7.087   3.097  14.310  1.00  1.350          C  
ATOM    978  H   PHE A  67       9.910   6.262  11.609  1.00  1.020          H  
ATOM    979  HA  PHE A  67       7.657   7.586  12.816  1.00  1.210          H  
ATOM    980 1HB  PHE A  67      10.254   6.560  13.946  1.00  1.620          H  
ATOM    981 2HB  PHE A  67       9.035   7.331  14.964  1.00  1.620          H  
ATOM    982  HD1 PHE A  67      10.173   4.294  13.764  1.00  1.620          H  
ATOM    983  HD2 PHE A  67       6.555   6.406  14.500  1.00  1.620          H  
ATOM    984  HE1 PHE A  67       8.975   2.165  13.930  1.00  1.620          H  
ATOM    985  HE2 PHE A  67       5.336   4.281  14.662  1.00  1.620          H  
ATOM    986  HZ  PHE A  67       6.553   2.151  14.385  1.00  1.620          H  
ATOM    987  N   VAL A  68      10.332   9.399  12.537  1.00  0.980          N  
ATOM    988  CA  VAL A  68      10.791  10.765  12.633  1.00  1.070          C  
ATOM    989  C   VAL A  68       9.886  11.641  11.780  1.00  0.890          C  
ATOM    990  O   VAL A  68       9.345  12.636  12.272  1.00  0.940          O  
ATOM    991  CB  VAL A  68      12.244  10.886  12.145  1.00  1.460          C  
ATOM    992  CG1 VAL A  68      12.647  12.263  12.073  1.00  1.460          C  
ATOM    993  CG2 VAL A  68      13.136  10.223  13.050  1.00  1.460          C  
ATOM    994  H   VAL A  68      10.912   8.687  12.097  1.00  1.180          H  
ATOM    995  HA  VAL A  68      10.722  11.085  13.666  1.00  1.280          H  
ATOM    996  HB  VAL A  68      12.325  10.441  11.158  1.00  1.750          H  
ATOM    997 1HG1 VAL A  68      13.671  12.295  11.739  1.00  1.750          H  
ATOM    998 2HG1 VAL A  68      12.027  12.804  11.408  1.00  1.750          H  
ATOM    999 3HG1 VAL A  68      12.578  12.702  12.995  1.00  1.750          H  
ATOM   1000 1HG2 VAL A  68      14.132  10.322  12.676  1.00  1.750          H  
ATOM   1001 2HG2 VAL A  68      13.058  10.670  14.010  1.00  1.750          H  
ATOM   1002 3HG2 VAL A  68      12.879   9.211  13.113  1.00  1.750          H  
ATOM   1003  N   ALA A  69       9.644  11.201  10.533  1.00  0.760          N  
ATOM   1004  CA  ALA A  69       8.847  11.908   9.539  1.00  0.760          C  
ATOM   1005  C   ALA A  69       7.444  12.175  10.043  1.00  0.680          C  
ATOM   1006  O   ALA A  69       6.863  13.216   9.730  1.00  0.750          O  
ATOM   1007  CB  ALA A  69       8.787  11.106   8.257  1.00  1.060          C  
ATOM   1008  H   ALA A  69      10.114  10.350  10.225  1.00  0.910          H  
ATOM   1009  HA  ALA A  69       9.326  12.863   9.338  1.00  0.910          H  
ATOM   1010 1HB  ALA A  69       8.213  11.654   7.514  1.00  1.280          H  
ATOM   1011 2HB  ALA A  69       9.797  10.938   7.890  1.00  1.280          H  
ATOM   1012 3HB  ALA A  69       8.310  10.146   8.452  1.00  1.280          H  
ATOM   1013  N   CYS A  70       6.915  11.277  10.877  1.00  0.680          N  
ATOM   1014  CA  CYS A  70       5.588  11.434  11.460  1.00  0.790          C  
ATOM   1015  C   CYS A  70       5.466  12.736  12.285  1.00  0.770          C  
ATOM   1016  O   CYS A  70       4.353  13.205  12.539  1.00  0.900          O  
ATOM   1017  CB  CYS A  70       5.265  10.252  12.381  1.00  1.060          C  
ATOM   1018  SG  CYS A  70       5.133   8.635  11.546  1.00  1.060          S  
ATOM   1019  H   CYS A  70       7.434  10.407  11.030  1.00  0.820          H  
ATOM   1020  HA  CYS A  70       4.860  11.461  10.650  1.00  0.950          H  
ATOM   1021 1HB  CYS A  70       6.038  10.173  13.141  1.00  1.270          H  
ATOM   1022 2HB  CYS A  70       4.327  10.444  12.899  1.00  1.270          H  
ATOM   1023  HG  CYS A  70       6.369   8.637  10.994  1.00  1.270          H  
ATOM   1024  N   SER A  71       6.605  13.290  12.734  1.00  0.780          N  
ATOM   1025  CA  SER A  71       6.668  14.535  13.500  1.00  0.980          C  
ATOM   1026  C   SER A  71       7.311  15.678  12.692  1.00  0.980          C  
ATOM   1027  O   SER A  71       6.910  16.839  12.824  1.00  1.230          O  
ATOM   1028  CB  SER A  71       7.433  14.328  14.788  1.00  1.290          C  
ATOM   1029  OG  SER A  71       6.736  13.506  15.705  1.00  1.290          O  
ATOM   1030  H   SER A  71       7.491  12.854  12.493  1.00  0.940          H  
ATOM   1031  HA  SER A  71       5.651  14.832  13.752  1.00  1.180          H  
ATOM   1032 1HB  SER A  71       8.373  13.855  14.544  1.00  1.550          H  
ATOM   1033 2HB  SER A  71       7.662  15.284  15.231  1.00  1.550          H  
ATOM   1034  HG  SER A  71       7.297  13.451  16.502  1.00  1.550          H  
ATOM   1035  N   GLY A  72       8.295  15.344  11.849  1.00  0.870          N  
ATOM   1036  CA  GLY A  72       9.023  16.329  11.042  1.00  0.990          C  
ATOM   1037  C   GLY A  72      10.266  15.691  10.419  1.00  0.990          C  
ATOM   1038  O   GLY A  72      10.585  14.561  10.738  1.00  1.240          O  
ATOM   1039  H   GLY A  72       8.574  14.363  11.805  1.00  1.040          H  
ATOM   1040 1HA  GLY A  72       8.359  16.707  10.270  1.00  1.190          H  
ATOM   1041 2HA  GLY A  72       9.311  17.162  11.669  1.00  1.190          H  
ATOM   1042  N   PRO A  73      11.043  16.398   9.584  1.00  1.100          N  
ATOM   1043  CA  PRO A  73      12.236  15.870   8.939  1.00  1.260          C  
ATOM   1044  C   PRO A  73      13.147  15.313  10.033  1.00  1.160          C  
ATOM   1045  O   PRO A  73      13.358  16.037  11.002  1.00  1.220          O  
ATOM   1046  CB  PRO A  73      12.841  17.123   8.301  1.00  1.890          C  
ATOM   1047  CG  PRO A  73      11.648  18.035   8.071  1.00  1.890          C  
ATOM   1048  CD  PRO A  73      10.762  17.803   9.287  1.00  1.890          C  
ATOM   1049  HA  PRO A  73      11.960  15.168   8.164  1.00  1.510          H  
ATOM   1050 1HB  PRO A  73      13.604  17.553   8.966  1.00  2.270          H  
ATOM   1051 2HB  PRO A  73      13.351  16.845   7.364  1.00  2.270          H  
ATOM   1052 1HG  PRO A  73      11.982  19.082   7.985  1.00  2.270          H  
ATOM   1053 2HG  PRO A  73      11.151  17.779   7.124  1.00  2.270          H  
ATOM   1054 1HD  PRO A  73      11.095  18.432  10.124  1.00  2.270          H  
ATOM   1055 2HD  PRO A  73       9.714  17.975   9.024  1.00  2.270          H  
ATOM   1056  N   ALA A  74      13.778  14.121   9.885  1.00  1.500          N  
ATOM   1057  CA  ALA A  74      13.764  13.129   8.790  1.00  1.300          C  
ATOM   1058  C   ALA A  74      14.318  13.794   7.576  1.00  1.090          C  
ATOM   1059  O   ALA A  74      13.702  13.871   6.513  1.00  1.520          O  
ATOM   1060  CB  ALA A  74      12.391  12.477   8.506  1.00  1.900          C  
ATOM   1061  H   ALA A  74      14.470  13.918  10.612  1.00  1.800          H  
ATOM   1062  HA  ALA A  74      14.451  12.326   9.064  1.00  1.560          H  
ATOM   1063 1HB  ALA A  74      12.507  11.768   7.704  1.00  2.280          H  
ATOM   1064 2HB  ALA A  74      12.049  11.959   9.366  1.00  2.280          H  
ATOM   1065 3HB  ALA A  74      11.635  13.157   8.219  1.00  2.280          H  
ATOM   1066  N   ALA A  75      15.547  14.226   7.776  1.00  0.960          N  
ATOM   1067  CA  ALA A  75      16.380  14.903   6.812  1.00  1.290          C  
ATOM   1068  C   ALA A  75      17.549  13.988   6.461  1.00  1.380          C  
ATOM   1069  O   ALA A  75      18.630  14.438   6.078  1.00  1.930          O  
ATOM   1070  CB  ALA A  75      16.845  16.232   7.383  1.00  1.670          C  
ATOM   1071  H   ALA A  75      15.926  14.078   8.722  1.00  1.150          H  
ATOM   1072  HA  ALA A  75      15.802  15.079   5.903  1.00  1.550          H  
ATOM   1073 1HB  ALA A  75      17.472  16.744   6.656  1.00  2.010          H  
ATOM   1074 2HB  ALA A  75      15.980  16.849   7.614  1.00  2.010          H  
ATOM   1075 3HB  ALA A  75      17.406  16.056   8.290  1.00  2.010          H  
ATOM   1076  N   GLY A  76      17.305  12.687   6.610  1.00  0.980          N  
ATOM   1077  CA  GLY A  76      18.274  11.638   6.364  1.00  1.040          C  
ATOM   1078  C   GLY A  76      18.571  10.883   7.652  1.00  0.890          C  
ATOM   1079  O   GLY A  76      18.017  11.201   8.718  1.00  1.200          O  
ATOM   1080  H   GLY A  76      16.379  12.428   6.913  1.00  1.180          H  
ATOM   1081 1HA  GLY A  76      17.885  10.947   5.614  1.00  1.250          H  
ATOM   1082 2HA  GLY A  76      19.195  12.069   5.969  1.00  1.250          H  
ATOM   1083  N   PHE A  77      19.365   9.829   7.525  1.00  0.880          N  
ATOM   1084  CA  PHE A  77      19.757   8.990   8.640  1.00  0.840          C  
ATOM   1085  C   PHE A  77      21.022   8.235   8.277  1.00  0.860          C  
ATOM   1086  O   PHE A  77      21.403   8.187   7.104  1.00  0.930          O  
ATOM   1087  CB  PHE A  77      18.656   7.988   9.034  1.00  1.190          C  
ATOM   1088  CG  PHE A  77      18.316   6.942   8.017  1.00  1.190          C  
ATOM   1089  CD1 PHE A  77      18.977   5.720   8.022  1.00  1.190          C  
ATOM   1090  CD2 PHE A  77      17.328   7.147   7.085  1.00  1.190          C  
ATOM   1091  CE1 PHE A  77      18.656   4.738   7.116  1.00  1.190          C  
ATOM   1092  CE2 PHE A  77      17.000   6.159   6.181  1.00  1.190          C  
ATOM   1093  CZ  PHE A  77      17.664   4.957   6.197  1.00  1.190          C  
ATOM   1094  H   PHE A  77      19.752   9.618   6.615  1.00  1.060          H  
ATOM   1095  HA  PHE A  77      19.975   9.627   9.489  1.00  1.010          H  
ATOM   1096 1HB  PHE A  77      18.954   7.473   9.941  1.00  1.430          H  
ATOM   1097 2HB  PHE A  77      17.743   8.533   9.273  1.00  1.430          H  
ATOM   1098  HD1 PHE A  77      19.758   5.539   8.761  1.00  1.430          H  
ATOM   1099  HD2 PHE A  77      16.795   8.098   7.068  1.00  1.430          H  
ATOM   1100  HE1 PHE A  77      19.185   3.786   7.133  1.00  1.430          H  
ATOM   1101  HE2 PHE A  77      16.209   6.330   5.450  1.00  1.430          H  
ATOM   1102  HZ  PHE A  77      17.399   4.180   5.482  1.00  1.430          H  
ATOM   1103  N   TYR A  78      21.671   7.659   9.277  1.00  0.830          N  
ATOM   1104  CA  TYR A  78      22.808   6.782   9.064  1.00  0.830          C  
ATOM   1105  C   TYR A  78      22.981   5.899  10.289  1.00  0.760          C  
ATOM   1106  O   TYR A  78      23.062   6.399  11.403  1.00  0.820          O  
ATOM   1107  CB  TYR A  78      24.085   7.578   8.814  1.00  1.160          C  
ATOM   1108  CG  TYR A  78      25.227   6.698   8.485  1.00  1.160          C  
ATOM   1109  CD1 TYR A  78      25.413   6.280   7.189  1.00  1.160          C  
ATOM   1110  CD2 TYR A  78      26.073   6.279   9.468  1.00  1.160          C  
ATOM   1111  CE1 TYR A  78      26.457   5.443   6.888  1.00  1.160          C  
ATOM   1112  CE2 TYR A  78      27.110   5.449   9.159  1.00  1.160          C  
ATOM   1113  CZ  TYR A  78      27.306   5.030   7.892  1.00  1.160          C  
ATOM   1114  OH  TYR A  78      28.356   4.189   7.613  1.00  1.160          O  
ATOM   1115  H   TYR A  78      21.315   7.793  10.224  1.00  1.000          H  
ATOM   1116  HA  TYR A  78      22.605   6.137   8.210  1.00  1.000          H  
ATOM   1117 1HB  TYR A  78      23.935   8.279   7.993  1.00  1.390          H  
ATOM   1118 2HB  TYR A  78      24.343   8.150   9.695  1.00  1.390          H  
ATOM   1119  HD1 TYR A  78      24.731   6.610   6.405  1.00  1.390          H  
ATOM   1120  HD2 TYR A  78      25.912   6.611  10.493  1.00  1.390          H  
ATOM   1121  HE1 TYR A  78      26.612   5.107   5.863  1.00  1.390          H  
ATOM   1122  HE2 TYR A  78      27.782   5.117   9.917  1.00  1.390          H  
ATOM   1123  HH  TYR A  78      28.319   3.931   6.688  1.00  1.390          H  
ATOM   1124  N   SER A  79      23.105   4.600  10.101  1.00  0.750          N  
ATOM   1125  CA  SER A  79      23.310   3.752  11.267  1.00  0.800          C  
ATOM   1126  C   SER A  79      24.797   3.458  11.386  1.00  0.890          C  
ATOM   1127  O   SER A  79      25.338   2.710  10.568  1.00  0.960          O  
ATOM   1128  CB  SER A  79      22.509   2.480  11.119  1.00  1.100          C  
ATOM   1129  OG  SER A  79      21.133   2.749  11.059  1.00  1.100          O  
ATOM   1130  H   SER A  79      23.045   4.197   9.176  1.00  0.900          H  
ATOM   1131  HA  SER A  79      22.986   4.281  12.161  1.00  0.960          H  
ATOM   1132 1HB  SER A  79      22.821   1.939  10.227  1.00  1.320          H  
ATOM   1133 2HB  SER A  79      22.705   1.857  11.963  1.00  1.320          H  
ATOM   1134  HG  SER A  79      20.691   1.876  11.049  1.00  1.320          H  
ATOM   1135  N   LEU A  80      25.469   4.045  12.383  1.00  1.030          N  
ATOM   1136  CA  LEU A  80      26.921   3.914  12.471  1.00  1.260          C  
ATOM   1137  C   LEU A  80      27.478   2.802  13.358  1.00  1.380          C  
ATOM   1138  O   LEU A  80      27.307   2.771  14.587  1.00  1.550          O  
ATOM   1139  CB  LEU A  80      27.507   5.286  12.878  1.00  1.670          C  
ATOM   1140  CG  LEU A  80      29.005   5.373  13.183  1.00  1.670          C  
ATOM   1141  CD1 LEU A  80      29.845   5.064  11.949  1.00  1.670          C  
ATOM   1142  CD2 LEU A  80      29.301   6.771  13.685  1.00  1.670          C  
ATOM   1143  H   LEU A  80      24.969   4.657  13.046  1.00  1.240          H  
ATOM   1144  HA  LEU A  80      27.271   3.693  11.468  1.00  1.510          H  
ATOM   1145 1HB  LEU A  80      27.341   5.967  12.067  1.00  2.010          H  
ATOM   1146 2HB  LEU A  80      26.958   5.684  13.703  1.00  2.010          H  
ATOM   1147  HG  LEU A  80      29.252   4.654  13.952  1.00  2.010          H  
ATOM   1148 1HD1 LEU A  80      30.901   5.138  12.209  1.00  2.010          H  
ATOM   1149 2HD1 LEU A  80      29.644   4.064  11.589  1.00  2.010          H  
ATOM   1150 3HD1 LEU A  80      29.618   5.779  11.167  1.00  2.010          H  
ATOM   1151 1HD2 LEU A  80      30.361   6.854  13.931  1.00  2.010          H  
ATOM   1152 2HD2 LEU A  80      29.048   7.500  12.913  1.00  2.010          H  
ATOM   1153 3HD2 LEU A  80      28.706   6.968  14.579  1.00  2.010          H  
ATOM   1154  N   SER A  81      28.231   1.904  12.725  1.00  1.530          N  
ATOM   1155  CA  SER A  81      28.836   0.758  13.392  1.00  1.730          C  
ATOM   1156  C   SER A  81      30.158   1.136  14.054  1.00  2.030          C  
ATOM   1157  O   SER A  81      31.226   0.681  13.639  1.00  2.410          O  
ATOM   1158  CB  SER A  81      29.087  -0.360  12.398  1.00  2.340          C  
ATOM   1159  OG  SER A  81      27.892  -0.800  11.811  1.00  2.340          O  
ATOM   1160  H   SER A  81      28.347   1.990  11.722  1.00  1.840          H  
ATOM   1161  HA  SER A  81      28.144   0.407  14.159  1.00  2.080          H  
ATOM   1162 1HB  SER A  81      29.766  -0.005  11.623  1.00  2.810          H  
ATOM   1163 2HB  SER A  81      29.573  -1.190  12.906  1.00  2.810          H  
ATOM   1164  HG  SER A  81      28.129  -1.556  11.265  1.00  2.810          H  
ATOM   1165  N   ASN A  82      30.072   1.970  15.077  1.00  2.090          N  
ATOM   1166  CA  ASN A  82      31.240   2.477  15.785  1.00  2.620          C  
ATOM   1167  C   ASN A  82      30.896   2.835  17.228  1.00  2.870          C  
ATOM   1168  O   ASN A  82      30.556   3.988  17.501  1.00  3.320          O  
ATOM   1169  OXT ASN A  82      31.392   2.142  18.113  1.00  3.930          O  
ATOM   1170  CB  ASN A  82      31.807   3.694  15.078  1.00  3.220          C  
ATOM   1171  CG  ASN A  82      33.134   4.138  15.607  1.00  3.220          C  
ATOM   1172  OD1 ASN A  82      34.151   3.453  15.432  1.00  3.220          O  
ATOM   1173  ND2 ASN A  82      33.156   5.271  16.258  1.00  3.220          N  
ATOM   1174  H   ASN A  82      29.125   2.274  15.315  1.00  2.510          H  
ATOM   1175  HA  ASN A  82      32.001   1.694  15.813  1.00  3.140          H  
ATOM   1176 1HB  ASN A  82      31.897   3.489  14.012  1.00  3.860          H  
ATOM   1177 2HB  ASN A  82      31.120   4.521  15.197  1.00  3.860          H  
ATOM   1178 1HD2 ASN A  82      34.012   5.613  16.639  1.00  3.860          H  
ATOM   1179 2HD2 ASN A  82      32.304   5.779  16.399  1.00  3.860          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -418.244 46.9882 301.01 -23.5802 7.06185 15.7276 153.777 -170.506 -0.72142 -4.90348 -135.13 -20.0953 -50.1232 -10.7826 -6.23936 -9.51145 0 1.06526 3.36368 31.4882 56.5621 -14.7363 11.9365 13.0471 15.5112 46.7592 -160.276
MET:NtermProteinFull_1 -2.40913 0.17717 0.98845 -0.52074 0.09486 0.08837 0.34918 -0.81155 -0 -0 -0.33938 0.41983 0 0 0 0 0 0.01203 0.14725 2.60651 0 0 0 0.60916 0 0.06836 1.48036
VAL_2 -4.7719 0.5902 0.25061 -0.27596 0.14868 0.05918 0.70561 -1.05365 -0 -0 -0.57604 -0.36086 0 0 0 0 0 -0.0572 0.00033 0.19992 0 -0.74272 0 1.9342 -0.19629 0.22453 -3.92134
SER_3 -3.7796 0.50482 2.10079 -0.02518 0 0.02116 0.8029 -1.22203 -0.01474 -0.16053 -1.22482 -0.20547 0 0 0 0 0 -0.02246 0.00307 0.58496 0 -0.15739 0.60078 -0.77834 -0.48062 0.27473 -3.17796
PHE_4 -4.415 0.43248 1.15539 -1.08189 0.14962 0.69463 0.35665 -1.16365 -1e-05 -4e-05 -0.10497 -0.10494 0 0 0 0 0 0.1424 0.00333 0 1.46026 -0.43094 0 1.0402 -0.39835 0.21694 -2.04788
ASP_5 -4.64901 0.23893 5.7422 -0.18176 0.09275 0.57475 2.18365 -2.40075 -0 -0 -2.61856 -1.70769 0 0 -0.55655 -0.96709 0 -0.07976 0.10282 0 2.33047 -0.30895 0 -2.3716 -0.1725 0.44575 -4.30289
LEU_6 -1.9836 0.1568 1.83286 -0.69973 0.26951 0.32188 0.44946 -0.95236 -1e-05 -4e-05 0.02638 -0.06601 0 0 0 0 0 -0.03751 0.04185 1.93307 0 -0.17468 0 0.18072 -0.25435 0.52916 1.57338
ASN_7 -3.98645 0.33504 4.54783 -0.15922 0.00649 0.20852 1.70797 -1.97587 -0 -0 -1.81261 -0.58231 0 0 -1.55781 0 0 0.13024 0.00736 0 2.24164 -0.27088 0 -0.93687 -0.24595 0.365 -1.97789
ASP_8 -4.91714 0.60068 7.23059 -0.24866 0.12843 0.83132 4.13963 -2.8891 -0 -0 -6.1771 -1.18486 0 0 -1.53848 -0.31923 0 0.24389 0.05051 0 2.01972 -0.78585 0 -2.3716 -0.19933 1.04281 -4.34377
PRO_9 -5.45968 0.77674 3.36135 -0.08922 0.00017 0.05557 1.65961 -1.58862 -0.00014 -0.00052 -0.13495 0.72113 0 0 0 0 0 -0.1664 0.01429 0.58915 0 -0.432 0 -2.4119 -0.38454 1.06068 -2.4293
VAL_10 -4.68813 0.39805 3.20618 -0.31876 0.28406 0.07382 1.60523 -1.81911 -0 -0 -1.53723 -0.42109 0 0 -0.53723 0 0 -0.04083 0.00138 0.4508 0 -0.27968 0 1.9342 -0.27321 0.49555 -1.46599
ARG_11 -4.14334 0.17275 5.15618 -0.56352 0.06472 0.33005 2.27217 -2.19106 -0.0056 -0.09776 -3.2842 0.0415 0 0 0 -0.31923 0 -0.04339 0.18008 1.91705 0 -0.11083 0 -1.2888 -0.07492 0.60659 -1.38157
ASN_12 -4.90599 0.26594 5.66689 -0.35141 0.171 0.67512 2.10592 -2.53512 -0.00574 -0.09828 -1.98816 -0.91753 0 0 0 -1.28143 0 -0.0076 0.01636 0 1.93721 -0.6108 0 -0.93687 0.25909 0.6427 -1.8987
THR_13 -4.14705 0.49038 4.82068 -0.19316 0.1507 0.08486 2.94182 -2.35643 -0 -0 -2.55165 -0.78518 0 0 0 -0.31435 0 -0.07375 0.00927 0.28719 0 1.39261 2.30653 -1.0874 1.80646 0.65477 3.4363
ASP_14 -6.33606 0.76537 8.82058 -0.1592 0.01706 0.57909 3.46787 -3.92009 -0.00474 -0.04218 -5.14986 -0.86256 0 0 -0.2799 -0.81725 0 -0.05955 0.02944 0 4.30451 0.08042 0 -2.3716 1.86922 0.66465 0.59523
ASN_15 -4.29346 0.38826 5.61356 -0.18044 0.03769 0.27266 1.5778 -2.59508 -0 -0 -2.18878 -0.38853 0 0 -0.2799 0 0 -0.03773 0.01059 0 1.46579 0.2617 0 -0.93687 0.39055 0.52714 -0.35505
HIS_16 -7.34175 0.89286 6.42808 -0.43149 0.12462 0.41125 3.21541 -3.33621 -0.01611 -0.09838 -3.01079 -0.44995 0 0 0 0 0 -0.00038 0.00814 0 2.8038 -0.07674 0 -0.45461 0.05404 0.40153 -0.87668
TYR_17 -9.0955 0.71548 6.49216 -0.80936 0.03295 0.27576 3.79137 -3.6921 -0.01544 -0.12945 -2.44213 -0.32544 0 0 0 0 0 -0.01279 0.00841 0 1.80441 -0.4525 0.00107 1.2797 0.11176 0.34458 -2.11706
ARG_18 -6.72858 0.37564 8.34111 -0.59228 0.11271 0.35801 3.17982 -3.6925 -0 -0 -4.55786 0.31694 0 0 0 -0.81725 0 -0.01773 0.26076 1.91387 0 -0.01997 0 -1.2888 0.05527 0.45336 -2.34745
ASN_19 -5.56053 0.2157 5.99197 -0.18726 0.06232 0.28639 2.57506 -2.78888 -0.00471 -0.04172 -2.56026 -0.31913 0 0 0 0 0 0.07658 0.00408 0 1.47589 0.11051 0 -0.93687 -0.04846 0.4788 -1.1705
ILE_20 -10.7011 1.49936 5.6203 -0.50713 0.57971 0.10219 3.10033 -3.61994 -0 -0 -2.98334 -0.00105 0 0 0 0 0 -0.06694 0.09531 0.51077 0 -0.49083 0 0.73287 0.0326 0.39781 -5.69912
ASN_21 -6.67614 0.28871 6.92954 -0.216 0.01472 0.28696 3.56896 -3.53557 -0.01921 -0.11722 -2.98745 -0.28514 0 0 0 -0.43446 0 0.15108 0.00413 0 3.04487 0.30762 0 -0.93687 0.0771 0.52394 -0.01042
ARG_22 -4.79106 0.26257 5.56367 -0.4317 0.05498 0.2094 2.00754 -2.52056 -0.0139 -0.15365 -1.56063 0.34591 0 0 0 0 0 0.25549 0.14743 2.0955 0 -0.10217 0 -1.2888 -0.16292 0.45295 0.37004
MET_23 -6.08873 0.43514 5.19233 -0.56716 0.19112 0.11917 3.15692 -2.70059 -0.01956 -0.11635 -3.05969 0.0483 0 0 0 0 0 0.13113 0.26455 1.25904 0 0.10006 0 0.60916 0.06053 0.51973 -0.4649
LEU_24 -9.78045 0.98445 3.98637 -0.50026 0.33403 0.11939 3.6265 -3.15229 -0 -0 -3.21263 0.25568 0 0 0 0 0 -0.0551 0.0366 0.2701 0 -0.30178 0 0.18072 0.05468 0.71771 -6.43629
ASN_25 -3.95316 0.25403 4.57793 -0.18056 0.02808 0.27338 1.52423 -2.20921 -0 -0 -1.32794 -0.37795 0 0 0 0 0 -0.02715 9e-05 0 1.51167 0.1587 0 -0.93687 -0.18827 0.52349 -0.34952
SER_26 -2.0577 0.21112 2.94792 -0.02475 0.0008 0.02415 1.14802 -1.4384 -0.0139 -0.15365 -0.37131 0.19477 0 0 0 0 0 -0.03271 0.0149 0.5092 0 0.08402 0.60704 -0.77834 0.26113 0.26317 1.39548
ALA_27 -3.79728 0.37604 1.02936 -0.02355 0 0 1.09092 -1.4357 -0 -0 -0.8201 -0.31877 0 0 0 0 0 -0.05033 0 0 0 0.15813 0 1.8394 0.34468 0.32525 -1.28195
THR_28 -6.1149 0.76078 3.01675 -0.10838 0.0642 0.05462 2.92791 -2.19393 -0.04167 -0.25603 -2.59156 -1.31476 0 0 0 0 0 0.00673 0.00071 0.58835 0 -0.46464 2.28165 -1.0874 0.32331 0.52066 -3.62763
CYS_29 -4.55499 0.16368 3.17781 -0.05527 0.01248 0.02279 1.56192 -1.59027 -0 -0 -0.98826 -0.49513 0 0 0 0 0 0.00936 0.00135 0.25405 0 0.47747 0 3.6196 0.76885 0.51972 2.90517
ALA_30 -1.77856 0.52128 1.98963 -0.02205 0 0 1.06534 -1.15623 -0 -0 -0.58859 -0.35028 0 0 0 0 0 0.09251 0 0 0 0.20785 0 1.8394 1.78126 0.54382 4.14537
ALA_31 -2.72161 0.44325 0.70278 -0.02228 0 0 1.16491 -0.96396 -0 -0 -0.62599 -0.36817 0 0 0 0 0 -0.06385 0 0 0 -0.29395 0 1.8394 0.91764 0.43011 0.4383
GLY_32 -2.70176 0.31412 2.46733 -0.00247 0 0 1.09743 -1.3939 -0.02415 -0.17366 -0.97497 -0.41793 0 0 0 0 0 -0.10802 0 0 0 -1.34056 0 0.83697 -0.10322 0.19811 -2.3267
GLY_33 -1.52953 0.12346 1.60499 -9e-05 0 0 0.34839 -0.8739 -0.01575 -0.05576 -0.19458 -0.3964 0 0 0 0 0 0.00994 0 0 0 0.30801 0 0.83697 1.06011 0.17636 1.40221
ILE_34 -7.29783 0.94597 1.87187 -0.49384 0.43323 0.11804 1.90057 -1.86624 -0 -0 -1.59346 -0.13724 0 0 0 0 0 0.12781 0.01875 0.29991 0 -0.69286 0 0.73287 0.68155 0.24034 -4.71057
GLY_35 -1.88939 0.15553 1.42811 -0.00047 0 0 0.52887 -0.82777 -0.01011 -0.03682 -0.89576 -0.28386 0 0 -0.74475 0 0 0.00809 0 0 0 0.53165 0 0.83697 0.29909 0.23583 -0.66478
LEU_36 -6.44298 1.06069 -0.43409 -0.45935 0.20122 0.08793 0.29047 -0.95761 -0.00313 -0.0194 0.37434 0.06727 0 0 0 0 0 -0.01007 0.05583 0.69596 0 -0.09704 0 0.18072 0.3982 0.5121 -4.49892
LEU_37 -3.95353 0.79281 2.88511 -0.48763 0.11822 0.08139 1.54196 -1.65042 -0.01959 -0.10864 -0.59754 0.25972 0 0 0 0 0 0.05532 0.01744 1.16165 0 -0.35629 0 0.18072 -0.19959 0.86424 0.58535
THR_38 -6.05267 0.95899 2.60185 -0.11999 0.13187 0.08615 1.51998 -1.84674 -0.01544 -0.12945 0.21638 -0.46426 0 0 0 -0.43446 0 0.206 0.03659 0.09661 0 -0.50438 2.25935 -1.0874 -0.34585 1.40108 -1.48579
PRO_39 -5.58398 0.3501 3.34543 -0.09007 0.00047 0.0565 2.02974 -1.6649 -0 -0 -1.67529 0.70038 0 0 0 0 0 -0.02352 0.011 0.41826 0 -0.13668 0 -2.4119 -0.33344 1.15665 -3.85128
VAL_40 -7.84238 0.60379 2.82004 -0.29165 0.15432 0.06822 1.12191 -2.58434 -0 -0 -0.94395 -0.32243 0 0 0 0 0 0.06369 0.00298 0.14866 0 -0.39715 0 1.9342 -0.22078 0.68501 -4.99986
VAL_41 -7.40238 1.69584 2.36865 -0.31071 0.37593 0.07832 2.92176 -2.4236 -0 -0 -1.88191 -0.60283 0 0 0 0 0 0.01722 0.11925 0.13179 0 0.3422 0 1.9342 0.22326 1.21035 -1.20267
CYS_42 -6.0515 0.85476 3.24344 -0.08021 0.03516 0.0686 1.70183 -1.80116 -0.00544 -0.06445 -1.80508 -0.53607 0 0 0 0 0 -0.0461 0.02143 0.81891 0 0.021 0 3.6196 0.42988 0.90875 1.33335
SER_43 -4.16514 0.48621 4.33458 -0.02632 0 0.0607 2.24818 -2.03492 -0.01959 -0.10864 -1.66334 -0.44519 0 0 -0.74475 0 0 0.21832 0.04178 0.24031 0 -0.33332 0.83131 -0.77834 -0.17506 1.00449 -1.02873
PRO_44 -3.54773 0.69924 1.92095 -0.18097 0.00074 0.12651 0.7203 -0.96392 -0 -0 -0.25484 0.0934 0 0 0 0 0 -0.03145 0.02966 0.74219 0 -0.95123 0 -2.4119 -0.6439 1.06388 -3.5891
MET_45 -8.35268 0.6353 3.11867 -0.63692 0.16483 0.21575 1.05489 -1.81434 -0.01792 -0.12618 -1.04381 -0.11301 0 0 0 0 0 -0.00621 0.01533 2.89755 0 -0.03783 0 0.60916 -0.5036 0.47369 -3.46733
GLY_46 -3.54877 0.27291 4.07442 -0.00043 0 0 2.53081 -2.02286 -0 -0 -3.68347 -0.19156 0 0 0 0 0 -0.07166 0 0 0 -1.06558 0 0.83697 0.33615 0.27305 -2.26002
ALA_47 -3.15513 0.72716 2.70331 -0.02322 0 0 1.472 -1.67062 -0.00976 -0.08176 -0.31542 -0.15689 0 0 0 0 0 0.17674 0 0 0 -0.18849 0 1.8394 0.16774 0.2401 1.72518
PHE_48 -7.84148 1.11454 2.20482 -1.13113 0.24092 0.65814 1.0828 -2.04828 -0 -5e-05 -0.1095 0.14074 0 0 0 0 0 0.11873 0.1506 0 3.78692 0.36812 0 1.0402 0.80814 0.6327 1.21694
CYS_49 -8.98042 1.29882 4.53432 -0.04829 0 0.01878 2.2791 -2.6277 -0.04777 -0.23887 -1.31532 -0.73523 0 0 0 0 0 0.35705 0.25867 0.20812 0 0.03099 0 3.6196 1.97222 0.74767 1.33176
PHE_50 -5.25209 0.46347 4.35018 -0.84089 0.05815 0.27137 1.53299 -2.31461 -0 -0 -0.48489 -0.08713 0 0 0 0 0 -0.01454 0.01309 0 2.06398 -0.23391 0 1.0402 0.84688 0.8385 2.25075
ALA_51 -2.79037 0.19745 1.91705 -0.02404 0 0 0.75507 -1.35778 -0.01539 -0.03605 0.68503 -0.35992 0 0 0 0 0 -0.07455 0 0 0 -0.35975 0 1.8394 -0.34871 0.71062 0.73806
GLN_52 -4.60423 0.16901 3.78728 -0.24483 0.03489 0.1834 1.38243 -1.87365 -0 -0 -0.37504 -0.61678 0 0 0 -0.71723 0 0.0117 0.06944 0 2.92746 -0.19542 0 -0.18838 -0.32392 0.41628 -0.1576
GLY_53 -2.99802 0.34323 4.1603 -0.00052 0 0 2.57462 -2.02773 -0 -5e-05 -2.57895 -0.19075 0 0 0 0 0 -0.04466 0 0 0 -1.5319 0 0.83697 0.10772 0.76541 -0.58432
PRO_54 -3.3248 0.60179 3.15004 -0.06911 0 0.04331 1.56272 -1.54368 -0.01918 -0.08475 -0.76635 0.62813 0 0 0 0 0 -0.12016 0.01054 0.15435 0 -0.55329 0 -2.4119 0.29391 0.77373 -1.67469
SER_55 -2.35477 0.28566 3.16526 -0.02176 0 0.02001 1.13149 -1.44811 -0 -0 -1.20921 -0.52895 0 0 0 0 0 0.02253 0.00242 0.66365 0 0.36841 0.60296 -0.77834 0.59112 0.37049 0.88284
SER_56 -5.79716 0.3289 5.48533 -0.02401 0 0.0223 2.73718 -2.60225 -0 -0 -3.0682 -0.05187 0 0 0 -0.71723 0 -0.02557 0.00186 0.43496 0 0.24825 0.60222 -0.77834 0.51046 0.2045 -2.48868
ALA_57 -5.8937 0.58345 3.95711 -0.02039 0 0 2.01671 -2.45767 -0.02827 -0.14 -2.26442 -0.36518 0 0 0 0 0 -0.0058 0 0 0 -0.23261 0 1.8394 -0.06882 0.24995 -2.83025
GLU_58 -4.18113 0.21759 5.29454 -0.21279 0.03322 0.30291 2.21504 -2.44142 -0 -0 -2.2125 -0.59449 0 0 0 0 0 0.02796 0.00664 0 3.1759 -0.2213 0 -2.7348 -0.29296 0.31356 -1.30404
ASP_59 -4.66576 0.20737 6.61359 -0.20236 0.00051 0.66151 3.23142 -2.87129 -0.01918 -0.08475 -4.29835 -0.13873 0 0 0 -1.18612 0 -0.00798 0.01542 0 3.24194 0.22757 0 -2.3716 -0.22115 0.32261 -1.54533
LEU_60 -8.29451 0.98808 4.17034 -0.69272 0.28133 0.26508 2.69696 -2.7812 -0 -0 -2.63927 0.11327 0 0 0 0 0 -0.01831 0.0509 0.8864 0 -0.23969 0 0.18072 -0.20502 0.44862 -4.78902
GLY_61 -4.84412 0.35635 4.53924 -4e-05 0 0 1.994 -2.5301 -0.00604 -0.02477 -1.81003 -0.4186 0 0 0 0 0 0.03433 0 0 0 0.5041 0 0.83697 0.19839 0.38448 -0.78586
HIS_62 -4.38618 0.28162 5.11007 -0.67363 0.01171 0.68983 2.13963 -2.47596 -0 -0 -1.90274 -0.30518 0 0 0 0 0 0.00809 0.00529 0 1.57307 -0.20264 0 -0.45461 0.33266 0.18243 -0.06654
ARG_63 -6.26903 0.36788 6.98466 -0.59699 0.07069 0.32878 3.4493 -3.19446 -0 -0 -4.60838 0.21709 0 0 0 -1.18612 0 0.08544 0.17305 2.47378 0 -0.14937 0 -1.2888 -0.17806 0.44084 -2.87969
ILE_64 -9.84632 1.99139 3.8982 -0.51651 0.53812 0.09979 3.10854 -3.15219 -0.01723 -0.09942 -2.78887 0.17692 0 0 0 0 0 -0.02511 0.08244 0.45488 0 -0.43995 0 0.73287 -0.14153 0.86442 -5.07958
GLN_65 -5.98634 0.52119 4.83822 -0.40836 0.12715 0.28728 2.84761 -2.73581 -0.01025 -0.04399 -2.98034 -0.78729 0 0 0 0 0 0.10801 0.06728 0 3.43105 -0.12442 0 -0.18838 -0.00172 0.79255 -0.24655
HIS_66 -5.59413 0.51985 4.91607 -0.76455 0.02876 0.79418 2.43205 -2.62787 -0 -0 -2.32236 -0.3007 0 0 0 0 0 -0.00124 0.14134 0 1.50213 -0.29413 0 -0.45461 0.06216 0.38124 -1.5818
PHE_67 -8.32159 0.65236 3.35924 -0.63409 0.10605 0.29889 2.07998 -2.68895 -0.00926 -0.09094 -1.2245 -0.01565 0 0 0 0 0 0.12583 0 0 2.46198 0.11448 0 1.0402 0.04942 0.22329 -2.47326
VAL_68 -9.40664 2.37454 4.04317 -0.30977 0.25923 0.06511 3.79699 -3.46903 -0 -0 -3.30231 0.039 0 0 0 0 0 -0.05267 0.00117 0.04779 0 -0.38352 0 1.9342 -0.08606 0.72671 -3.72208
ALA_69 -4.53705 0.50158 3.7182 -0.02344 0 0 2.18295 -2.45746 -0.01723 -0.09942 -0.9169 -0.37243 0 0 0 0 0 0.01098 0 0 0 -0.3839 0 1.8394 -0.3075 0.77099 -0.09125
CYS_70 -4.1263 0.37258 3.22611 -0.05538 0.00122 0.01821 1.42402 -1.59927 -0 -0 -1.7372 0.03469 0 0 0 0 0 -0.05655 0.00813 0.5372 0 0.37416 0 3.6196 -0.42932 0.31038 1.9223
SER_71 -4.53647 0.51798 4.48575 -0.02346 0 0.02277 2.03153 -2.00299 -0.04061 -0.28818 -1.59896 0.18632 0 0 0 0 0 0.00536 0.1441 0.39684 0 0.21748 0.60091 -0.77834 0.33826 0.24683 -0.0749
GLY_72 -4.19633 0.56886 3.86784 -0.00194 0 0 1.97386 -2.22383 -0.02931 -0.16317 -0.29306 -0.36543 0 0 0 0 0 -0.12721 0 0 0 -1.49982 0 0.83697 0.73718 0.7983 -0.11709
PRO_73 -3.94038 0.94563 1.68255 -0.14546 0.01296 0.10395 0.84739 -1.08313 -0 -0 -0.13651 0.11034 0 0 0 0 0 0.00512 0.00883 0.12362 0 -0.90305 0 -2.4119 -0.03642 1.87942 -2.93706
ALA_74 -4.7474 1.30236 1.64873 -0.0275 0.00496 0 1.6934 -1.70673 -0.01025 -0.04399 0.02172 -0.56765 0 0 0 0 0 -0.07783 0 0 0 0.29606 0 1.8394 0.33465 2.09823 2.05817
ALA_75 -2.70281 0.19104 1.09798 -0.02908 0.00582 0 0.40472 -1.04107 -0.00922 -0.02938 -0.62664 -0.48689 0 0 0 0 0 -0.02773 0 0 0 0.45081 0 1.8394 0.92242 1.06294 1.02231
GLY_76 -2.69274 0.22823 2.28546 -0.00072 0 0 1.40598 -1.39583 -0.00922 -0.02938 -1.37899 -0.2352 0 0 0 0 0 -0.02794 0 0 0 -1.53825 0 0.83697 0.53477 0.248 -1.76887
PHE_77 -6.15735 0.58293 2.20211 -0.95655 0.08193 0.52271 0.58302 -1.77988 -0.0093 -0.09608 -1.03873 -0.19687 0 0 0 0 0 0.09351 0.04013 0 1.46931 -0.49214 0 1.0402 0.17343 0.25304 -3.68455
TYR_78 -7.47101 1.02793 3.8764 -0.83589 0.08964 0.13979 2.55808 -2.63571 -0.01556 -0.14533 -0.89561 -0.49718 0 0 0 0 0 -0.05119 0.02068 0 1.79173 -0.34888 0.01111 1.2797 0.31411 0.41472 -1.37247
SER_79 -3.96781 0.32535 2.4612 -0.03042 0.00529 0.02673 0.64323 -1.39349 -0.03252 -0.2759 -0.67841 0.04403 0 0 0 0 0 -0.01268 0.03676 0.70184 0 0.47595 0.61529 -0.77834 0.69733 0.41708 -0.71949
LEU_80 -6.87254 0.8455 3.72281 -0.6231 0.1759 0.18554 2.04427 -2.25442 -0.01419 -0.09389 -2.95584 0.22033 0 0 0 0 0 -0.07143 0.13911 0.55694 0 -0.34766 0 0.18072 0.23227 0.69051 -4.23919
SER_81 -1.98532 0.13332 1.1422 -0.03207 0.01847 0.03072 0.17642 -0.71789 -0.02614 -0.24904 -0.00877 -0.2193 0 0 0 0 0 0.00937 0.03055 0.22651 0 0.32964 0.61624 -0.77834 0.44683 0.60316 -0.25344
ASN:CtermProteinFull_82 -2.53309 0.20987 2.27742 -0.42573 0.03049 1.20395 0.70162 -1.04689 -0.01895 -0.17552 -1.02632 -0.77318 0 0 0 0 0 0 0.05081 0 2.73636 0 0 -0.93687 0.48901 0.29502 1.058
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 2670 DOMAINID 2898 MODEL 2 SSGCID - ChtrB.20260.a Uncharacterized protein
MODEL     2
REMARK    Rerank iterative_hybridize.pdb to model02.pdb score: 41.643
ATOM      1  N   MET A   1      22.563  13.225  -4.473  1.00 14.230          N  
ATOM      2  CA  MET A   1      22.078  12.299  -3.457  1.00 14.040          C  
ATOM      3  C   MET A   1      20.654  12.593  -3.084  1.00 13.500          C  
ATOM      4  O   MET A   1      20.130  13.673  -3.361  1.00 13.640          O  
ATOM      5  CB  MET A   1      22.968  12.347  -2.219  1.00 19.730          C  
ATOM      6  CG  MET A   1      24.387  11.854  -2.452  1.00 19.730          C  
ATOM      7  SD  MET A   1      25.418  11.975  -0.980  1.00 19.730          S  
ATOM      8  CE  MET A   1      24.725  10.677   0.026  1.00 19.730          C  
ATOM      9 1H   MET A   1      23.496  12.964  -4.753  1.00 17.080          H  
ATOM     10 2H   MET A   1      21.949  13.194  -5.275  1.00 17.080          H  
ATOM     11 3H   MET A   1      22.573  14.162  -4.095  1.00 17.080          H  
ATOM     12  HA  MET A   1      22.108  11.289  -3.868  1.00 16.850          H  
ATOM     13 1HB  MET A   1      23.025  13.371  -1.855  1.00 23.680          H  
ATOM     14 2HB  MET A   1      22.524  11.743  -1.426  1.00 23.680          H  
ATOM     15 1HG  MET A   1      24.357  10.812  -2.769  1.00 23.680          H  
ATOM     16 2HG  MET A   1      24.849  12.438  -3.246  1.00 23.680          H  
ATOM     17 1HE  MET A   1      25.258  10.622   0.975  1.00 23.680          H  
ATOM     18 2HE  MET A   1      23.676  10.892   0.212  1.00 23.680          H  
ATOM     19 3HE  MET A   1      24.819   9.728  -0.494  1.00 23.680          H  
ATOM     20  N   VAL A   2      20.028  11.625  -2.450  1.00 13.030          N  
ATOM     21  CA  VAL A   2      18.659  11.762  -2.007  1.00 12.630          C  
ATOM     22  C   VAL A   2      18.569  11.483  -0.524  1.00 12.180          C  
ATOM     23  O   VAL A   2      19.370  10.723   0.020  1.00 12.070          O  
ATOM     24  CB  VAL A   2      17.748  10.773  -2.759  1.00 17.840          C  
ATOM     25  CG1 VAL A   2      17.742  11.067  -4.240  1.00 17.840          C  
ATOM     26  CG2 VAL A   2      18.248   9.353  -2.521  1.00 17.840          C  
ATOM     27  H   VAL A   2      20.512  10.756  -2.260  1.00 15.640          H  
ATOM     28  HA  VAL A   2      18.319  12.781  -2.199  1.00 15.160          H  
ATOM     29  HB  VAL A   2      16.738  10.881  -2.390  1.00 21.410          H  
ATOM     30 1HG1 VAL A   2      17.083  10.362  -4.746  1.00 21.410          H  
ATOM     31 2HG1 VAL A   2      17.383  12.084  -4.406  1.00 21.410          H  
ATOM     32 3HG1 VAL A   2      18.747  10.968  -4.641  1.00 21.410          H  
ATOM     33 1HG2 VAL A   2      17.597   8.637  -3.029  1.00 21.410          H  
ATOM     34 2HG2 VAL A   2      19.247   9.262  -2.908  1.00 21.410          H  
ATOM     35 3HG2 VAL A   2      18.254   9.152  -1.460  1.00 21.410          H  
ATOM     36  N   SER A   3      17.584  12.083   0.124  1.00 12.110          N  
ATOM     37  CA  SER A   3      17.343  11.821   1.530  1.00 11.850          C  
ATOM     38  C   SER A   3      16.001  11.191   1.690  1.00 11.220          C  
ATOM     39  O   SER A   3      15.020  11.636   1.107  1.00 11.340          O  
ATOM     40  CB  SER A   3      17.367  13.079   2.372  1.00 16.690          C  
ATOM     41  OG  SER A   3      17.004  12.785   3.718  1.00 16.690          O  
ATOM     42  H   SER A   3      16.978  12.717  -0.377  1.00 14.530          H  
ATOM     43  HA  SER A   3      18.098  11.128   1.901  1.00 14.220          H  
ATOM     44 1HB  SER A   3      18.365  13.518   2.349  1.00 20.030          H  
ATOM     45 2HB  SER A   3      16.675  13.810   1.958  1.00 20.030          H  
ATOM     46  HG  SER A   3      16.967  13.637   4.170  1.00 20.030          H  
ATOM     47  N   PHE A   4      15.956  10.161   2.503  1.00 10.730          N  
ATOM     48  CA  PHE A   4      14.718   9.478   2.807  1.00 10.250          C  
ATOM     49  C   PHE A   4      13.745  10.351   3.582  1.00 10.020          C  
ATOM     50  O   PHE A   4      12.544  10.079   3.608  1.00 10.380          O  
ATOM     51  CB  PHE A   4      15.035   8.209   3.574  1.00 14.540          C  
ATOM     52  CG  PHE A   4      15.641   8.461   4.920  1.00 14.540          C  
ATOM     53  CD1 PHE A   4      14.863   8.602   6.032  1.00 14.540          C  
ATOM     54  CD2 PHE A   4      17.016   8.556   5.064  1.00 14.540          C  
ATOM     55  CE1 PHE A   4      15.416   8.819   7.276  1.00 14.540          C  
ATOM     56  CE2 PHE A   4      17.586   8.769   6.300  1.00 14.540          C  
ATOM     57  CZ  PHE A   4      16.783   8.899   7.413  1.00 14.540          C  
ATOM     58  H   PHE A   4      16.813   9.849   2.938  1.00 12.880          H  
ATOM     59  HA  PHE A   4      14.235   9.202   1.871  1.00 12.300          H  
ATOM     60 1HB  PHE A   4      14.119   7.631   3.714  1.00 17.450          H  
ATOM     61 2HB  PHE A   4      15.722   7.601   2.996  1.00 17.450          H  
ATOM     62  HD1 PHE A   4      13.804   8.540   5.916  1.00 17.450          H  
ATOM     63  HD2 PHE A   4      17.654   8.450   4.185  1.00 17.450          H  
ATOM     64  HE1 PHE A   4      14.776   8.924   8.148  1.00 17.450          H  
ATOM     65  HE2 PHE A   4      18.672   8.833   6.395  1.00 17.450          H  
ATOM     66  HZ  PHE A   4      17.229   9.067   8.392  1.00 17.450          H  
ATOM     67  N   ASP A   5      14.241  11.422   4.217  1.00  9.620          N  
ATOM     68  CA  ASP A   5      13.348  12.242   5.017  1.00  9.560          C  
ATOM     69  C   ASP A   5      12.575  13.195   4.126  1.00  9.150          C  
ATOM     70  O   ASP A   5      12.880  14.382   4.028  1.00  9.410          O  
ATOM     71  CB  ASP A   5      14.107  13.011   6.099  1.00 13.410          C  
ATOM     72  CG  ASP A   5      13.163  13.747   7.073  1.00 13.410          C  
ATOM     73  OD1 ASP A   5      11.966  13.574   6.959  1.00 13.410          O  
ATOM     74  OD2 ASP A   5      13.653  14.466   7.914  1.00 13.410          O  
ATOM     75  H   ASP A   5      15.226  11.677   4.128  1.00 11.540          H  
ATOM     76  HA  ASP A   5      12.636  11.592   5.513  1.00 11.470          H  
ATOM     77 1HB  ASP A   5      14.728  12.315   6.667  1.00 16.090          H  
ATOM     78 2HB  ASP A   5      14.771  13.737   5.630  1.00 16.090          H  
ATOM     79  N   LEU A   6      11.543  12.648   3.501  1.00  8.720          N  
ATOM     80  CA  LEU A   6      10.726  13.364   2.539  1.00  8.580          C  
ATOM     81  C   LEU A   6       9.596  14.154   3.214  1.00  8.760          C  
ATOM     82  O   LEU A   6       8.903  14.932   2.562  1.00  9.120          O  
ATOM     83  CB  LEU A   6      10.153  12.351   1.552  1.00 12.070          C  
ATOM     84  CG  LEU A   6      11.190  11.553   0.725  1.00 12.070          C  
ATOM     85  CD1 LEU A   6      10.470  10.517  -0.086  1.00 12.070          C  
ATOM     86  CD2 LEU A   6      11.989  12.480  -0.154  1.00 12.070          C  
ATOM     87  H   LEU A   6      11.407  11.649   3.654  1.00 10.460          H  
ATOM     88  HA  LEU A   6      11.367  14.065   2.000  1.00 10.300          H  
ATOM     89 1HB  LEU A   6       9.615  11.633   2.115  1.00 14.480          H  
ATOM     90 2HB  LEU A   6       9.468  12.853   0.869  1.00 14.480          H  
ATOM     91  HG  LEU A   6      11.867  11.038   1.395  1.00 14.480          H  
ATOM     92 1HD1 LEU A   6      11.188   9.934  -0.651  1.00 14.480          H  
ATOM     93 2HD1 LEU A   6       9.926   9.865   0.590  1.00 14.480          H  
ATOM     94 3HD1 LEU A   6       9.778  10.992  -0.764  1.00 14.480          H  
ATOM     95 1HD2 LEU A   6      12.721  11.899  -0.717  1.00 14.480          H  
ATOM     96 2HD2 LEU A   6      11.325  13.001  -0.841  1.00 14.480          H  
ATOM     97 3HD2 LEU A   6      12.513  13.207   0.473  1.00 14.480          H  
ATOM     98  N   ASN A   7       9.395  13.913   4.516  1.00  8.730          N  
ATOM     99  CA  ASN A   7       8.367  14.578   5.327  1.00  9.130          C  
ATOM    100  C   ASN A   7       6.979  14.635   4.662  1.00  9.130          C  
ATOM    101  O   ASN A   7       6.414  15.719   4.515  1.00  9.710          O  
ATOM    102  CB  ASN A   7       8.839  15.967   5.714  1.00 12.620          C  
ATOM    103  CG  ASN A   7       8.011  16.593   6.818  1.00 12.620          C  
ATOM    104  OD1 ASN A   7       7.473  15.894   7.689  1.00 12.620          O  
ATOM    105  ND2 ASN A   7       7.909  17.902   6.801  1.00 12.620          N  
ATOM    106  H   ASN A   7      10.027  13.271   4.980  1.00 10.480          H  
ATOM    107  HA  ASN A   7       8.248  14.002   6.245  1.00 10.960          H  
ATOM    108 1HB  ASN A   7       9.882  15.910   6.043  1.00 15.150          H  
ATOM    109 2HB  ASN A   7       8.808  16.615   4.838  1.00 15.150          H  
ATOM    110 1HD2 ASN A   7       7.379  18.372   7.508  1.00 15.150          H  
ATOM    111 2HD2 ASN A   7       8.361  18.428   6.082  1.00 15.150          H  
ATOM    112  N   ASP A   8       6.427  13.490   4.266  1.00  8.600          N  
ATOM    113  CA  ASP A   8       5.158  13.484   3.546  1.00  8.580          C  
ATOM    114  C   ASP A   8       4.251  12.282   3.840  1.00  8.120          C  
ATOM    115  O   ASP A   8       4.061  11.447   2.959  1.00  7.800          O  
ATOM    116  CB  ASP A   8       5.432  13.523   2.041  1.00 12.020          C  
ATOM    117  CG  ASP A   8       4.169  13.719   1.208  1.00 12.020          C  
ATOM    118  OD1 ASP A   8       3.202  14.212   1.728  1.00 12.020          O  
ATOM    119  OD2 ASP A   8       4.202  13.424   0.035  1.00 12.020          O  
ATOM    120  H   ASP A   8       6.911  12.623   4.437  1.00 10.320          H  
ATOM    121  HA  ASP A   8       4.624  14.397   3.792  1.00 10.300          H  
ATOM    122 1HB  ASP A   8       6.132  14.335   1.820  1.00 14.420          H  
ATOM    123 2HB  ASP A   8       5.909  12.590   1.737  1.00 14.420          H  
ATOM    124  N   PRO A   9       3.676  12.170   5.053  1.00  8.300          N  
ATOM    125  CA  PRO A   9       2.807  11.085   5.472  1.00  8.090          C  
ATOM    126  C   PRO A   9       1.491  11.155   4.736  1.00  7.640          C  
ATOM    127  O   PRO A   9       1.054  12.235   4.335  1.00  8.000          O  
ATOM    128  CB  PRO A   9       2.642  11.337   6.975  1.00 12.130          C  
ATOM    129  CG  PRO A   9       2.883  12.823   7.145  1.00 12.130          C  
ATOM    130  CD  PRO A   9       3.933  13.178   6.102  1.00 12.130          C  
ATOM    131  HA  PRO A   9       3.286  10.123   5.266  1.00  9.710          H  
ATOM    132 1HB  PRO A   9       1.627  11.033   7.283  1.00 14.560          H  
ATOM    133 2HB  PRO A   9       3.341  10.722   7.549  1.00 14.560          H  
ATOM    134 1HG  PRO A   9       1.941  13.374   7.001  1.00 14.560          H  
ATOM    135 2HG  PRO A   9       3.220  13.035   8.170  1.00 14.560          H  
ATOM    136 1HD  PRO A   9       3.741  14.196   5.749  1.00 14.560          H  
ATOM    137 2HD  PRO A   9       4.941  13.063   6.519  1.00 14.560          H  
ATOM    138  N   VAL A  10       0.834  10.017   4.580  1.00  7.060          N  
ATOM    139  CA  VAL A  10      -0.447  10.012   3.905  1.00  6.730          C  
ATOM    140  C   VAL A  10      -1.557  10.218   4.930  1.00  6.620          C  
ATOM    141  O   VAL A  10      -1.603   9.534   5.950  1.00  6.730          O  
ATOM    142  CB  VAL A  10      -0.588   8.699   3.119  1.00  9.550          C  
ATOM    143  CG1 VAL A  10      -1.933   8.595   2.445  1.00  9.550          C  
ATOM    144  CG2 VAL A  10       0.544   8.614   2.099  1.00  9.550          C  
ATOM    145  H   VAL A  10       1.200   9.130   4.942  1.00  8.470          H  
ATOM    146  HA  VAL A  10      -0.470  10.837   3.193  1.00  8.080          H  
ATOM    147  HB  VAL A  10      -0.509   7.890   3.790  1.00 11.460          H  
ATOM    148 1HG1 VAL A  10      -1.989   7.650   1.915  1.00 11.460          H  
ATOM    149 2HG1 VAL A  10      -2.699   8.631   3.186  1.00 11.460          H  
ATOM    150 3HG1 VAL A  10      -2.057   9.417   1.741  1.00 11.460          H  
ATOM    151 1HG2 VAL A  10       0.472   7.682   1.560  1.00 11.460          H  
ATOM    152 2HG2 VAL A  10       0.467   9.449   1.400  1.00 11.460          H  
ATOM    153 3HG2 VAL A  10       1.503   8.665   2.615  1.00 11.460          H  
ATOM    154  N   ARG A  11      -2.449  11.178   4.667  1.00  6.680          N  
ATOM    155  CA  ARG A  11      -3.526  11.486   5.612  1.00  6.770          C  
ATOM    156  C   ARG A  11      -4.452  10.288   5.827  1.00  6.380          C  
ATOM    157  O   ARG A  11      -4.976  10.067   6.918  1.00  6.620          O  
ATOM    158  CB  ARG A  11      -4.344  12.668   5.120  1.00  9.440          C  
ATOM    159  CG  ARG A  11      -3.628  14.012   5.179  1.00  9.440          C  
ATOM    160  CD  ARG A  11      -4.469  15.115   4.625  1.00  9.440          C  
ATOM    161  NE  ARG A  11      -3.791  16.404   4.687  1.00  9.440          N  
ATOM    162  CZ  ARG A  11      -4.247  17.539   4.119  1.00  9.440          C  
ATOM    163  NH1 ARG A  11      -5.379  17.533   3.448  1.00  9.440          N  
ATOM    164  NH2 ARG A  11      -3.556  18.660   4.236  1.00  9.440          N  
ATOM    165  H   ARG A  11      -2.359  11.713   3.816  1.00  8.020          H  
ATOM    166  HA  ARG A  11      -3.076  11.751   6.570  1.00  8.120          H  
ATOM    167 1HB  ARG A  11      -4.649  12.497   4.090  1.00 11.330          H  
ATOM    168 2HB  ARG A  11      -5.252  12.751   5.719  1.00 11.330          H  
ATOM    169 1HG  ARG A  11      -3.387  14.251   6.216  1.00 11.330          H  
ATOM    170 2HG  ARG A  11      -2.705  13.957   4.598  1.00 11.330          H  
ATOM    171 1HD  ARG A  11      -4.703  14.904   3.583  1.00 11.330          H  
ATOM    172 2HD  ARG A  11      -5.394  15.189   5.197  1.00 11.330          H  
ATOM    173  HE  ARG A  11      -2.918  16.451   5.195  1.00 11.330          H  
ATOM    174 1HH1 ARG A  11      -5.908  16.677   3.358  1.00 11.330          H  
ATOM    175 2HH1 ARG A  11      -5.719  18.384   3.024  1.00 11.330          H  
ATOM    176 1HH2 ARG A  11      -2.687  18.666   4.752  1.00 11.330          H  
ATOM    177 2HH2 ARG A  11      -3.897  19.510   3.812  1.00 11.330          H  
ATOM    178  N   ASN A  12      -4.650   9.519   4.769  1.00  6.050          N  
ATOM    179  CA  ASN A  12      -5.448   8.310   4.823  1.00  5.890          C  
ATOM    180  C   ASN A  12      -4.564   7.186   5.325  1.00  5.000          C  
ATOM    181  O   ASN A  12      -3.719   6.677   4.584  1.00  4.910          O  
ATOM    182  CB  ASN A  12      -6.049   8.006   3.466  1.00  8.310          C  
ATOM    183  CG  ASN A  12      -6.913   6.764   3.443  1.00  8.310          C  
ATOM    184  OD1 ASN A  12      -6.637   5.760   4.128  1.00  8.310          O  
ATOM    185  ND2 ASN A  12      -7.969   6.812   2.663  1.00  8.310          N  
ATOM    186  H   ASN A  12      -4.199   9.777   3.906  1.00  7.260          H  
ATOM    187  HA  ASN A  12      -6.254   8.447   5.546  1.00  7.070          H  
ATOM    188 1HB  ASN A  12      -6.659   8.852   3.150  1.00  9.970          H  
ATOM    189 2HB  ASN A  12      -5.255   7.899   2.738  1.00  9.970          H  
ATOM    190 1HD2 ASN A  12      -8.581   6.024   2.603  1.00  9.970          H  
ATOM    191 2HD2 ASN A  12      -8.159   7.637   2.128  1.00  9.970          H  
ATOM    192  N   THR A  13      -4.782   6.767   6.566  1.00  4.720          N  
ATOM    193  CA  THR A  13      -3.915   5.779   7.194  1.00  4.220          C  
ATOM    194  C   THR A  13      -4.007   4.399   6.541  1.00  3.800          C  
ATOM    195  O   THR A  13      -3.101   3.576   6.693  1.00  3.390          O  
ATOM    196  CB  THR A  13      -4.235   5.668   8.695  1.00  6.110          C  
ATOM    197  OG1 THR A  13      -5.598   5.257   8.875  1.00  6.110          O  
ATOM    198  CG2 THR A  13      -4.028   7.020   9.354  1.00  6.110          C  
ATOM    199  H   THR A  13      -5.515   7.206   7.105  1.00  5.660          H  
ATOM    200  HA  THR A  13      -2.893   6.134   7.107  1.00  5.060          H  
ATOM    201  HB  THR A  13      -3.576   4.931   9.158  1.00  7.330          H  
ATOM    202  HG1 THR A  13      -5.715   4.377   8.505  1.00  7.330          H  
ATOM    203 1HG2 THR A  13      -4.253   6.948  10.418  1.00  7.330          H  
ATOM    204 2HG2 THR A  13      -2.992   7.333   9.221  1.00  7.330          H  
ATOM    205 3HG2 THR A  13      -4.689   7.756   8.891  1.00  7.330          H  
ATOM    206  N   ASP A  14      -5.090   4.129   5.810  1.00  4.140          N  
ATOM    207  CA  ASP A  14      -5.217   2.828   5.174  1.00  4.100          C  
ATOM    208  C   ASP A  14      -4.284   2.875   3.973  1.00  3.400          C  
ATOM    209  O   ASP A  14      -3.491   1.959   3.747  1.00  3.650          O  
ATOM    210  CB  ASP A  14      -6.676   2.540   4.767  1.00  5.760          C  
ATOM    211  CG  ASP A  14      -6.988   1.038   4.505  1.00  5.760          C  
ATOM    212  OD1 ASP A  14      -6.852   0.272   5.429  1.00  5.760          O  
ATOM    213  OD2 ASP A  14      -7.378   0.678   3.402  1.00  5.760          O  
ATOM    214  H   ASP A  14      -5.792   4.844   5.641  1.00  4.970          H  
ATOM    215  HA  ASP A  14      -4.875   2.049   5.856  1.00  4.920          H  
ATOM    216 1HB  ASP A  14      -7.345   2.907   5.545  1.00  6.910          H  
ATOM    217 2HB  ASP A  14      -6.905   3.098   3.857  1.00  6.910          H  
ATOM    218  N   ASN A  15      -4.341   3.988   3.228  1.00  2.740          N  
ATOM    219  CA  ASN A  15      -3.478   4.135   2.058  1.00  2.200          C  
ATOM    220  C   ASN A  15      -2.014   4.208   2.480  1.00  1.690          C  
ATOM    221  O   ASN A  15      -1.144   3.636   1.829  1.00  1.770          O  
ATOM    222  CB  ASN A  15      -3.842   5.359   1.239  1.00  3.300          C  
ATOM    223  CG  ASN A  15      -5.118   5.197   0.462  1.00  3.300          C  
ATOM    224  OD1 ASN A  15      -5.584   4.077   0.225  1.00  3.300          O  
ATOM    225  ND2 ASN A  15      -5.689   6.296   0.031  1.00  3.300          N  
ATOM    226  H   ASN A  15      -5.008   4.717   3.488  1.00  3.290          H  
ATOM    227  HA  ASN A  15      -3.595   3.253   1.429  1.00  2.640          H  
ATOM    228 1HB  ASN A  15      -3.942   6.203   1.907  1.00  3.960          H  
ATOM    229 2HB  ASN A  15      -3.031   5.585   0.547  1.00  3.960          H  
ATOM    230 1HD2 ASN A  15      -6.535   6.241  -0.500  1.00  3.960          H  
ATOM    231 2HD2 ASN A  15      -5.277   7.187   0.216  1.00  3.960          H  
ATOM    232  N   HIS A  16      -1.759   4.837   3.627  1.00  1.870          N  
ATOM    233  CA  HIS A  16      -0.413   5.001   4.157  1.00  2.110          C  
ATOM    234  C   HIS A  16       0.224   3.627   4.331  1.00  1.810          C  
ATOM    235  O   HIS A  16       1.299   3.353   3.783  1.00  1.800          O  
ATOM    236  CB  HIS A  16      -0.487   5.708   5.523  1.00  2.860          C  
ATOM    237  CG  HIS A  16       0.809   6.097   6.169  1.00  2.860          C  
ATOM    238  ND1 HIS A  16       1.535   7.249   5.818  1.00  2.860          N  
ATOM    239  CD2 HIS A  16       1.509   5.497   7.152  1.00  2.860          C  
ATOM    240  CE1 HIS A  16       2.611   7.314   6.583  1.00  2.860          C  
ATOM    241  NE2 HIS A  16       2.615   6.267   7.391  1.00  2.860          N  
ATOM    242  H   HIS A  16      -2.532   5.285   4.116  1.00  2.240          H  
ATOM    243  HA  HIS A  16       0.195   5.586   3.471  1.00  2.530          H  
ATOM    244 1HB  HIS A  16      -1.125   6.587   5.458  1.00  3.430          H  
ATOM    245 2HB  HIS A  16      -0.973   5.033   6.218  1.00  3.430          H  
ATOM    246  HD2 HIS A  16       1.240   4.574   7.659  1.00  3.430          H  
ATOM    247  HE1 HIS A  16       3.367   8.082   6.552  1.00  3.430          H  
ATOM    248  HE2 HIS A  16       3.317   6.055   8.086  1.00  3.430          H  
ATOM    249  N   TYR A  17      -0.453   2.732   5.052  1.00  1.680          N  
ATOM    250  CA  TYR A  17       0.146   1.429   5.272  1.00  1.550          C  
ATOM    251  C   TYR A  17       0.137   0.549   4.029  1.00  1.370          C  
ATOM    252  O   TYR A  17       1.048  -0.259   3.841  1.00  1.250          O  
ATOM    253  CB  TYR A  17      -0.478   0.762   6.483  1.00  2.220          C  
ATOM    254  CG  TYR A  17       0.019   1.417   7.754  1.00  2.220          C  
ATOM    255  CD1 TYR A  17      -0.826   2.182   8.540  1.00  2.220          C  
ATOM    256  CD2 TYR A  17       1.352   1.271   8.111  1.00  2.220          C  
ATOM    257  CE1 TYR A  17      -0.344   2.795   9.680  1.00  2.220          C  
ATOM    258  CE2 TYR A  17       1.838   1.881   9.247  1.00  2.220          C  
ATOM    259  CZ  TYR A  17       0.996   2.642  10.032  1.00  2.220          C  
ATOM    260  OH  TYR A  17       1.480   3.253  11.166  1.00  2.220          O  
ATOM    261  H   TYR A  17      -1.357   2.969   5.476  1.00  2.020          H  
ATOM    262  HA  TYR A  17       1.191   1.593   5.526  1.00  1.860          H  
ATOM    263 1HB  TYR A  17      -1.568   0.857   6.439  1.00  2.670          H  
ATOM    264 2HB  TYR A  17      -0.225  -0.298   6.506  1.00  2.670          H  
ATOM    265  HD1 TYR A  17      -1.867   2.301   8.265  1.00  2.670          H  
ATOM    266  HD2 TYR A  17       2.020   0.674   7.489  1.00  2.670          H  
ATOM    267  HE1 TYR A  17      -1.010   3.396  10.297  1.00  2.670          H  
ATOM    268  HE2 TYR A  17       2.888   1.764   9.521  1.00  2.670          H  
ATOM    269  HH  TYR A  17       0.766   3.720  11.607  1.00  2.670          H  
ATOM    270  N   ARG A  18      -0.847   0.712   3.139  1.00  1.460          N  
ATOM    271  CA  ARG A  18      -0.826  -0.077   1.912  1.00  1.520          C  
ATOM    272  C   ARG A  18       0.382   0.307   1.064  1.00  1.480          C  
ATOM    273  O   ARG A  18       1.035  -0.559   0.474  1.00  1.500          O  
ATOM    274  CB  ARG A  18      -2.096   0.125   1.108  1.00  2.100          C  
ATOM    275  CG  ARG A  18      -3.336  -0.516   1.702  1.00  2.100          C  
ATOM    276  CD  ARG A  18      -4.541  -0.199   0.912  1.00  2.100          C  
ATOM    277  NE  ARG A  18      -5.734  -0.660   1.567  1.00  2.100          N  
ATOM    278  CZ  ARG A  18      -6.268  -1.880   1.497  1.00  2.100          C  
ATOM    279  NH1 ARG A  18      -5.730  -2.834   0.763  1.00  2.100          N  
ATOM    280  NH2 ARG A  18      -7.355  -2.084   2.198  1.00  2.100          N  
ATOM    281  H   ARG A  18      -1.619   1.359   3.315  1.00  1.750          H  
ATOM    282  HA  ARG A  18      -0.750  -1.131   2.179  1.00  1.820          H  
ATOM    283 1HB  ARG A  18      -2.290   1.192   1.016  1.00  2.520          H  
ATOM    284 2HB  ARG A  18      -1.959  -0.271   0.104  1.00  2.520          H  
ATOM    285 1HG  ARG A  18      -3.209  -1.598   1.691  1.00  2.520          H  
ATOM    286 2HG  ARG A  18      -3.486  -0.194   2.722  1.00  2.520          H  
ATOM    287 1HD  ARG A  18      -4.619   0.884   0.798  1.00  2.520          H  
ATOM    288 2HD  ARG A  18      -4.482  -0.668  -0.067  1.00  2.520          H  
ATOM    289  HE  ARG A  18      -6.235   0.003   2.175  1.00  2.520          H  
ATOM    290 1HH1 ARG A  18      -4.890  -2.649   0.234  1.00  2.520          H  
ATOM    291 2HH1 ARG A  18      -6.157  -3.747   0.733  1.00  2.520          H  
ATOM    292 1HH2 ARG A  18      -7.708  -1.284   2.760  1.00  2.520          H  
ATOM    293 2HH2 ARG A  18      -7.814  -2.977   2.201  1.00  2.520          H  
ATOM    294  N   ASN A  19       0.714   1.604   1.041  1.00  1.540          N  
ATOM    295  CA  ASN A  19       1.853   2.098   0.280  1.00  1.690          C  
ATOM    296  C   ASN A  19       3.139   1.508   0.842  1.00  1.490          C  
ATOM    297  O   ASN A  19       4.019   1.065   0.095  1.00  1.560          O  
ATOM    298  CB  ASN A  19       1.881   3.604   0.333  1.00  2.310          C  
ATOM    299  CG  ASN A  19       0.772   4.246  -0.469  1.00  2.310          C  
ATOM    300  OD1 ASN A  19       0.150   3.663  -1.385  1.00  2.310          O  
ATOM    301  ND2 ASN A  19       0.498   5.476  -0.135  1.00  2.310          N  
ATOM    302  H   ASN A  19       0.132   2.279   1.539  1.00  1.850          H  
ATOM    303  HA  ASN A  19       1.765   1.769  -0.747  1.00  2.030          H  
ATOM    304 1HB  ASN A  19       1.789   3.932   1.366  1.00  2.770          H  
ATOM    305 2HB  ASN A  19       2.831   3.948  -0.028  1.00  2.770          H  
ATOM    306 1HD2 ASN A  19      -0.221   5.976  -0.611  1.00  2.770          H  
ATOM    307 2HD2 ASN A  19       1.003   5.914   0.606  1.00  2.770          H  
ATOM    308  N   ILE A  20       3.212   1.419   2.172  1.00  1.340          N  
ATOM    309  CA  ILE A  20       4.366   0.811   2.808  1.00  1.250          C  
ATOM    310  C   ILE A  20       4.462  -0.655   2.432  1.00  1.000          C  
ATOM    311  O   ILE A  20       5.521  -1.110   2.011  1.00  0.980          O  
ATOM    312  CB  ILE A  20       4.311   0.974   4.338  1.00  1.790          C  
ATOM    313  CG1 ILE A  20       4.504   2.446   4.678  1.00  1.790          C  
ATOM    314  CG2 ILE A  20       5.329   0.085   4.999  1.00  1.790          C  
ATOM    315  CD1 ILE A  20       4.192   2.842   6.096  1.00  1.790          C  
ATOM    316  H   ILE A  20       2.462   1.817   2.743  1.00  1.610          H  
ATOM    317  HA  ILE A  20       5.261   1.317   2.450  1.00  1.500          H  
ATOM    318  HB  ILE A  20       3.323   0.694   4.694  1.00  2.140          H  
ATOM    319 1HG1 ILE A  20       5.543   2.701   4.493  1.00  2.140          H  
ATOM    320 2HG1 ILE A  20       3.878   3.021   4.013  1.00  2.140          H  
ATOM    321 1HG2 ILE A  20       5.281   0.202   6.083  1.00  2.140          H  
ATOM    322 2HG2 ILE A  20       5.120  -0.945   4.738  1.00  2.140          H  
ATOM    323 3HG2 ILE A  20       6.307   0.348   4.659  1.00  2.140          H  
ATOM    324 1HD1 ILE A  20       4.366   3.899   6.206  1.00  2.140          H  
ATOM    325 2HD1 ILE A  20       3.158   2.629   6.313  1.00  2.140          H  
ATOM    326 3HD1 ILE A  20       4.839   2.289   6.782  1.00  2.140          H  
ATOM    327  N   ASN A  21       3.354  -1.387   2.518  1.00  0.940          N  
ATOM    328  CA  ASN A  21       3.373  -2.806   2.192  1.00  0.960          C  
ATOM    329  C   ASN A  21       3.769  -3.045   0.732  1.00  1.020          C  
ATOM    330  O   ASN A  21       4.527  -3.974   0.425  1.00  1.030          O  
ATOM    331  CB  ASN A  21       2.028  -3.415   2.505  1.00  1.340          C  
ATOM    332  CG  ASN A  21       1.794  -3.530   3.991  1.00  1.340          C  
ATOM    333  OD1 ASN A  21       2.732  -3.505   4.799  1.00  1.340          O  
ATOM    334  ND2 ASN A  21       0.548  -3.654   4.367  1.00  1.340          N  
ATOM    335  H   ASN A  21       2.491  -0.956   2.855  1.00  1.130          H  
ATOM    336  HA  ASN A  21       4.120  -3.288   2.815  1.00  1.150          H  
ATOM    337 1HB  ASN A  21       1.241  -2.795   2.071  1.00  1.600          H  
ATOM    338 2HB  ASN A  21       1.956  -4.403   2.053  1.00  1.600          H  
ATOM    339 1HD2 ASN A  21       0.325  -3.731   5.339  1.00  1.600          H  
ATOM    340 2HD2 ASN A  21      -0.180  -3.668   3.685  1.00  1.600          H  
ATOM    341  N   ARG A  22       3.304  -2.185  -0.174  1.00  1.210          N  
ATOM    342  CA  ARG A  22       3.676  -2.305  -1.577  1.00  1.440          C  
ATOM    343  C   ARG A  22       5.189  -2.195  -1.711  1.00  1.330          C  
ATOM    344  O   ARG A  22       5.834  -3.001  -2.404  1.00  1.380          O  
ATOM    345  CB  ARG A  22       3.006  -1.229  -2.417  1.00  1.920          C  
ATOM    346  CG  ARG A  22       3.255  -1.334  -3.919  1.00  1.920          C  
ATOM    347  CD  ARG A  22       2.537  -0.271  -4.668  1.00  1.920          C  
ATOM    348  NE  ARG A  22       1.077  -0.386  -4.568  1.00  1.920          N  
ATOM    349  CZ  ARG A  22       0.291   0.449  -3.852  1.00  1.920          C  
ATOM    350  NH1 ARG A  22       0.839   1.425  -3.183  1.00  1.920          N  
ATOM    351  NH2 ARG A  22      -1.022   0.281  -3.833  1.00  1.920          N  
ATOM    352  H   ARG A  22       2.661  -1.447   0.112  1.00  1.450          H  
ATOM    353  HA  ARG A  22       3.362  -3.283  -1.940  1.00  1.730          H  
ATOM    354 1HB  ARG A  22       1.931  -1.260  -2.247  1.00  2.310          H  
ATOM    355 2HB  ARG A  22       3.354  -0.248  -2.092  1.00  2.310          H  
ATOM    356 1HG  ARG A  22       4.323  -1.225  -4.114  1.00  2.310          H  
ATOM    357 2HG  ARG A  22       2.913  -2.303  -4.282  1.00  2.310          H  
ATOM    358 1HD  ARG A  22       2.826   0.678  -4.240  1.00  2.310          H  
ATOM    359 2HD  ARG A  22       2.817  -0.297  -5.721  1.00  2.310          H  
ATOM    360  HE  ARG A  22       0.628  -1.135  -5.079  1.00  2.310          H  
ATOM    361 1HH1 ARG A  22       1.843   1.539  -3.209  1.00  2.310          H  
ATOM    362 2HH1 ARG A  22       0.280   2.080  -2.634  1.00  2.310          H  
ATOM    363 1HH2 ARG A  22      -1.443  -0.476  -4.353  1.00  2.310          H  
ATOM    364 2HH2 ARG A  22      -1.600   0.910  -3.296  1.00  2.310          H  
ATOM    365  N   MET A  23       5.761  -1.187  -1.046  1.00  1.300          N  
ATOM    366  CA  MET A  23       7.194  -0.997  -1.093  1.00  1.410          C  
ATOM    367  C   MET A  23       7.966  -2.079  -0.338  1.00  1.250          C  
ATOM    368  O   MET A  23       9.086  -2.401  -0.722  1.00  1.420          O  
ATOM    369  CB  MET A  23       7.574   0.394  -0.638  1.00  1.930          C  
ATOM    370  CG  MET A  23       7.164   1.450  -1.608  1.00  1.930          C  
ATOM    371  SD  MET A  23       7.680   3.049  -1.139  1.00  1.930          S  
ATOM    372  CE  MET A  23       9.417   2.867  -1.454  1.00  1.930          C  
ATOM    373  H   MET A  23       5.187  -0.541  -0.499  1.00  1.560          H  
ATOM    374  HA  MET A  23       7.486  -1.058  -2.134  1.00  1.690          H  
ATOM    375 1HB  MET A  23       7.056   0.607   0.295  1.00  2.320          H  
ATOM    376 2HB  MET A  23       8.641   0.461  -0.464  1.00  2.320          H  
ATOM    377 1HG  MET A  23       7.606   1.221  -2.554  1.00  2.320          H  
ATOM    378 2HG  MET A  23       6.075   1.451  -1.715  1.00  2.320          H  
ATOM    379 1HE  MET A  23       9.944   3.774  -1.212  1.00  2.320          H  
ATOM    380 2HE  MET A  23       9.794   2.072  -0.843  1.00  2.320          H  
ATOM    381 3HE  MET A  23       9.578   2.627  -2.505  1.00  2.320          H  
ATOM    382  N   LEU A  24       7.389  -2.659   0.720  1.00  1.040          N  
ATOM    383  CA  LEU A  24       8.088  -3.728   1.436  1.00  1.120          C  
ATOM    384  C   LEU A  24       8.221  -4.941   0.541  1.00  1.100          C  
ATOM    385  O   LEU A  24       9.271  -5.575   0.471  1.00  1.280          O  
ATOM    386  CB  LEU A  24       7.364  -4.104   2.736  1.00  1.540          C  
ATOM    387  CG  LEU A  24       7.439  -3.059   3.824  1.00  1.540          C  
ATOM    388  CD1 LEU A  24       6.572  -3.447   4.993  1.00  1.540          C  
ATOM    389  CD2 LEU A  24       8.846  -2.915   4.250  1.00  1.540          C  
ATOM    390  H   LEU A  24       6.477  -2.341   1.043  1.00  1.250          H  
ATOM    391  HA  LEU A  24       9.086  -3.377   1.689  1.00  1.340          H  
ATOM    392 1HB  LEU A  24       6.314  -4.250   2.499  1.00  1.840          H  
ATOM    393 2HB  LEU A  24       7.748  -5.042   3.116  1.00  1.840          H  
ATOM    394  HG  LEU A  24       7.093  -2.129   3.438  1.00  1.840          H  
ATOM    395 1HD1 LEU A  24       6.638  -2.680   5.764  1.00  1.840          H  
ATOM    396 2HD1 LEU A  24       5.539  -3.544   4.670  1.00  1.840          H  
ATOM    397 3HD1 LEU A  24       6.917  -4.399   5.397  1.00  1.840          H  
ATOM    398 1HD2 LEU A  24       8.896  -2.154   4.985  1.00  1.840          H  
ATOM    399 2HD2 LEU A  24       9.192  -3.843   4.666  1.00  1.840          H  
ATOM    400 3HD2 LEU A  24       9.463  -2.646   3.405  1.00  1.840          H  
ATOM    401  N   ASN A  25       7.185  -5.235  -0.228  1.00  1.050          N  
ATOM    402  CA  ASN A  25       7.313  -6.352  -1.139  1.00  1.230          C  
ATOM    403  C   ASN A  25       8.319  -5.988  -2.228  1.00  1.320          C  
ATOM    404  O   ASN A  25       9.238  -6.759  -2.523  1.00  1.510          O  
ATOM    405  CB  ASN A  25       5.966  -6.710  -1.725  1.00  1.650          C  
ATOM    406  CG  ASN A  25       5.073  -7.392  -0.728  1.00  1.650          C  
ATOM    407  OD1 ASN A  25       5.539  -7.955   0.273  1.00  1.650          O  
ATOM    408  ND2 ASN A  25       3.791  -7.360  -0.981  1.00  1.650          N  
ATOM    409  H   ASN A  25       6.311  -4.709  -0.152  1.00  1.260          H  
ATOM    410  HA  ASN A  25       7.705  -7.211  -0.593  1.00  1.480          H  
ATOM    411 1HB  ASN A  25       5.471  -5.795  -2.069  1.00  1.980          H  
ATOM    412 2HB  ASN A  25       6.103  -7.357  -2.590  1.00  1.980          H  
ATOM    413 1HD2 ASN A  25       3.147  -7.796  -0.352  1.00  1.980          H  
ATOM    414 2HD2 ASN A  25       3.457  -6.892  -1.797  1.00  1.980          H  
ATOM    415  N   SER A  26       8.224  -4.755  -2.741  1.00  1.320          N  
ATOM    416  CA  SER A  26       9.110  -4.321  -3.810  1.00  1.580          C  
ATOM    417  C   SER A  26      10.566  -4.412  -3.353  1.00  1.780          C  
ATOM    418  O   SER A  26      11.410  -4.972  -4.050  1.00  2.170          O  
ATOM    419  CB  SER A  26       8.784  -2.892  -4.191  1.00  2.110          C  
ATOM    420  OG  SER A  26       7.465  -2.794  -4.679  1.00  2.110          O  
ATOM    421  H   SER A  26       7.473  -4.131  -2.442  1.00  1.580          H  
ATOM    422  HA  SER A  26       8.963  -4.970  -4.674  1.00  1.900          H  
ATOM    423 1HB  SER A  26       8.922  -2.249  -3.341  1.00  2.530          H  
ATOM    424 2HB  SER A  26       9.480  -2.558  -4.962  1.00  2.530          H  
ATOM    425  HG  SER A  26       6.875  -3.034  -3.922  1.00  2.530          H  
ATOM    426  N   ALA A  27      10.830  -4.026  -2.103  1.00  1.680          N  
ATOM    427  CA  ALA A  27      12.154  -4.034  -1.491  1.00  1.990          C  
ATOM    428  C   ALA A  27      12.846  -5.392  -1.582  1.00  2.230          C  
ATOM    429  O   ALA A  27      14.081  -5.438  -1.580  1.00  2.380          O  
ATOM    430  CB  ALA A  27      12.067  -3.647  -0.015  1.00  2.660          C  
ATOM    431  H   ALA A  27      10.075  -3.621  -1.560  1.00  2.020          H  
ATOM    432  HA  ALA A  27      12.767  -3.301  -2.018  1.00  2.390          H  
ATOM    433 1HB  ALA A  27      13.070  -3.624   0.418  1.00  3.190          H  
ATOM    434 2HB  ALA A  27      11.603  -2.674   0.085  1.00  3.190          H  
ATOM    435 3HB  ALA A  27      11.465  -4.378   0.509  1.00  3.190          H  
ATOM    436  N   THR A  28      12.074  -6.490  -1.631  1.00  2.590          N  
ATOM    437  CA  THR A  28      12.650  -7.826  -1.675  1.00  3.080          C  
ATOM    438  C   THR A  28      12.335  -8.583  -2.975  1.00  3.210          C  
ATOM    439  O   THR A  28      12.827  -9.697  -3.173  1.00  3.230          O  
ATOM    440  CB  THR A  28      12.158  -8.661  -0.478  1.00  4.120          C  
ATOM    441  OG1 THR A  28      10.737  -8.827  -0.543  1.00  4.120          O  
ATOM    442  CG2 THR A  28      12.488  -7.933   0.788  1.00  4.120          C  
ATOM    443  H   THR A  28      11.058  -6.401  -1.665  1.00  3.110          H  
ATOM    444  HA  THR A  28      13.726  -7.732  -1.605  1.00  3.700          H  
ATOM    445  HB  THR A  28      12.640  -9.636  -0.480  1.00  4.940          H  
ATOM    446  HG1 THR A  28      10.325  -7.983  -0.800  1.00  4.940          H  
ATOM    447 1HG2 THR A  28      12.139  -8.506   1.644  1.00  4.940          H  
ATOM    448 2HG2 THR A  28      13.539  -7.789   0.861  1.00  4.940          H  
ATOM    449 3HG2 THR A  28      11.996  -6.977   0.761  1.00  4.940          H  
ATOM    450  N   CYS A  29      11.492  -8.002  -3.837  1.00  3.510          N  
ATOM    451  CA  CYS A  29      11.038  -8.693  -5.045  1.00  4.070          C  
ATOM    452  C   CYS A  29      11.386  -7.977  -6.353  1.00  4.000          C  
ATOM    453  O   CYS A  29      11.571  -8.619  -7.390  1.00  4.530          O  
ATOM    454  CB  CYS A  29       9.517  -8.849  -5.012  1.00  5.470          C  
ATOM    455  SG  CYS A  29       8.891  -9.677  -3.542  1.00  5.470          S  
ATOM    456  H   CYS A  29      11.138  -7.069  -3.638  1.00  4.210          H  
ATOM    457  HA  CYS A  29      11.495  -9.681  -5.065  1.00  4.880          H  
ATOM    458 1HB  CYS A  29       9.053  -7.864  -5.065  1.00  6.570          H  
ATOM    459 2HB  CYS A  29       9.195  -9.414  -5.884  1.00  6.570          H  
ATOM    460  HG  CYS A  29       9.105  -8.622  -2.734  1.00  6.570          H  
ATOM    461  N   ALA A  30      11.383  -6.650  -6.333  1.00  3.590          N  
ATOM    462  CA  ALA A  30      11.553  -5.850  -7.533  1.00  3.940          C  
ATOM    463  C   ALA A  30      12.986  -5.832  -8.030  1.00  3.710          C  
ATOM    464  O   ALA A  30      13.945  -5.915  -7.249  1.00  4.030          O  
ATOM    465  CB  ALA A  30      11.104  -4.437  -7.272  1.00  5.380          C  
ATOM    466  H   ALA A  30      11.269  -6.154  -5.456  1.00  4.310          H  
ATOM    467  HA  ALA A  30      10.932  -6.284  -8.316  1.00  4.730          H  
ATOM    468 1HB  ALA A  30      11.205  -3.888  -8.171  1.00  6.450          H  
ATOM    469 2HB  ALA A  30      10.074  -4.433  -6.953  1.00  6.450          H  
ATOM    470 3HB  ALA A  30      11.723  -3.992  -6.499  1.00  6.450          H  
ATOM    471  N   ALA A  31      13.145  -5.679  -9.339  1.00  3.540          N  
ATOM    472  CA  ALA A  31      14.477  -5.510  -9.874  1.00  3.740          C  
ATOM    473  C   ALA A  31      15.069  -4.270  -9.243  1.00  3.490          C  
ATOM    474  O   ALA A  31      14.392  -3.251  -9.135  1.00  3.930          O  
ATOM    475  CB  ALA A  31      14.448  -5.370 -11.384  1.00  5.160          C  
ATOM    476  H   ALA A  31      12.342  -5.653  -9.957  1.00  4.250          H  
ATOM    477  HA  ALA A  31      15.081  -6.373  -9.592  1.00  4.490          H  
ATOM    478 1HB  ALA A  31      15.462  -5.238 -11.756  1.00  6.190          H  
ATOM    479 2HB  ALA A  31      14.011  -6.266 -11.829  1.00  6.190          H  
ATOM    480 3HB  ALA A  31      13.850  -4.504 -11.658  1.00  6.190          H  
ATOM    481  N   GLY A  32      16.326  -4.346  -8.840  1.00  3.330          N  
ATOM    482  CA  GLY A  32      16.989  -3.186  -8.262  1.00  3.680          C  
ATOM    483  C   GLY A  32      16.674  -2.963  -6.786  1.00  3.620          C  
ATOM    484  O   GLY A  32      17.079  -1.953  -6.223  1.00  4.190          O  
ATOM    485  H   GLY A  32      16.834  -5.213  -8.935  1.00  4.000          H  
ATOM    486 1HA  GLY A  32      18.067  -3.291  -8.387  1.00  4.420          H  
ATOM    487 2HA  GLY A  32      16.700  -2.299  -8.820  1.00  4.420          H  
ATOM    488  N   GLY A  33      15.957  -3.891  -6.150  1.00  3.380          N  
ATOM    489  CA  GLY A  33      15.597  -3.730  -4.746  1.00  3.680          C  
ATOM    490  C   GLY A  33      16.771  -4.079  -3.830  1.00  3.600          C  
ATOM    491  O   GLY A  33      17.930  -4.070  -4.255  1.00  3.930          O  
ATOM    492  H   GLY A  33      15.592  -4.702  -6.652  1.00  4.060          H  
ATOM    493 1HA  GLY A  33      15.282  -2.702  -4.565  1.00  4.420          H  
ATOM    494 2HA  GLY A  33      14.745  -4.373  -4.515  1.00  4.420          H  
ATOM    495  N   ILE A  34      16.468  -4.369  -2.564  1.00  3.690          N  
ATOM    496  CA  ILE A  34      17.494  -4.635  -1.567  1.00  4.010          C  
ATOM    497  C   ILE A  34      17.647  -6.123  -1.279  1.00  3.740          C  
ATOM    498  O   ILE A  34      18.757  -6.648  -1.244  1.00  4.320          O  
ATOM    499  CB  ILE A  34      17.152  -3.954  -0.225  1.00  5.490          C  
ATOM    500  CG1 ILE A  34      16.962  -2.463  -0.400  1.00  5.490          C  
ATOM    501  CG2 ILE A  34      18.279  -4.221   0.785  1.00  5.490          C  
ATOM    502  CD1 ILE A  34      18.145  -1.753  -0.940  1.00  5.490          C  
ATOM    503  H   ILE A  34      15.498  -4.414  -2.271  1.00  4.430          H  
ATOM    504  HA  ILE A  34      18.445  -4.255  -1.934  1.00  4.810          H  
ATOM    505  HB  ILE A  34      16.217  -4.357   0.160  1.00  6.580          H  
ATOM    506 1HG1 ILE A  34      16.118  -2.292  -1.069  1.00  6.580          H  
ATOM    507 2HG1 ILE A  34      16.723  -2.033   0.576  1.00  6.580          H  
ATOM    508 1HG2 ILE A  34      18.036  -3.752   1.740  1.00  6.580          H  
ATOM    509 2HG2 ILE A  34      18.397  -5.289   0.925  1.00  6.580          H  
ATOM    510 3HG2 ILE A  34      19.209  -3.807   0.409  1.00  6.580          H  
ATOM    511 1HD1 ILE A  34      17.902  -0.715  -1.000  1.00  6.580          H  
ATOM    512 2HD1 ILE A  34      18.992  -1.893  -0.274  1.00  6.580          H  
ATOM    513 3HD1 ILE A  34      18.393  -2.140  -1.930  1.00  6.580          H  
ATOM    514  N   GLY A  35      16.512  -6.793  -1.044  1.00  3.310          N  
ATOM    515  CA  GLY A  35      16.480  -8.181  -0.583  1.00  3.440          C  
ATOM    516  C   GLY A  35      16.253  -8.222   0.935  1.00  2.950          C  
ATOM    517  O   GLY A  35      16.241  -9.288   1.548  1.00  3.360          O  
ATOM    518  H   GLY A  35      15.628  -6.312  -1.172  1.00  3.970          H  
ATOM    519 1HA  GLY A  35      15.692  -8.728  -1.097  1.00  4.130          H  
ATOM    520 2HA  GLY A  35      17.420  -8.669  -0.831  1.00  4.130          H  
ATOM    521  N   LEU A  36      16.059  -7.039   1.519  1.00  2.620          N  
ATOM    522  CA  LEU A  36      15.836  -6.836   2.949  1.00  2.810          C  
ATOM    523  C   LEU A  36      14.825  -5.738   3.231  1.00  2.460          C  
ATOM    524  O   LEU A  36      14.878  -4.639   2.667  1.00  2.830          O  
ATOM    525  CB  LEU A  36      17.146  -6.493   3.666  1.00  3.860          C  
ATOM    526  CG  LEU A  36      17.087  -6.161   5.131  1.00  3.860          C  
ATOM    527  CD1 LEU A  36      16.673  -7.381   5.918  1.00  3.860          C  
ATOM    528  CD2 LEU A  36      18.459  -5.702   5.548  1.00  3.860          C  
ATOM    529  H   LEU A  36      16.083  -6.228   0.924  1.00  3.140          H  
ATOM    530  HA  LEU A  36      15.449  -7.765   3.366  1.00  3.370          H  
ATOM    531 1HB  LEU A  36      17.759  -7.338   3.637  1.00  4.630          H  
ATOM    532 2HB  LEU A  36      17.643  -5.681   3.161  1.00  4.630          H  
ATOM    533  HG  LEU A  36      16.364  -5.371   5.310  1.00  4.630          H  
ATOM    534 1HD1 LEU A  36      16.645  -7.133   6.980  1.00  4.630          H  
ATOM    535 2HD1 LEU A  36      15.689  -7.710   5.600  1.00  4.630          H  
ATOM    536 3HD1 LEU A  36      17.394  -8.180   5.748  1.00  4.630          H  
ATOM    537 1HD2 LEU A  36      18.455  -5.445   6.608  1.00  4.630          H  
ATOM    538 2HD2 LEU A  36      19.178  -6.496   5.367  1.00  4.630          H  
ATOM    539 3HD2 LEU A  36      18.736  -4.831   4.961  1.00  4.630          H  
ATOM    540  N   LEU A  37      13.911  -6.026   4.147  1.00  2.410          N  
ATOM    541  CA  LEU A  37      12.898  -5.064   4.538  1.00  2.490          C  
ATOM    542  C   LEU A  37      13.464  -4.026   5.494  1.00  2.550          C  
ATOM    543  O   LEU A  37      13.210  -4.050   6.697  1.00  3.240          O  
ATOM    544  CB  LEU A  37      11.727  -5.771   5.204  1.00  3.450          C  
ATOM    545  CG  LEU A  37      11.048  -6.789   4.339  1.00  3.450          C  
ATOM    546  CD1 LEU A  37       9.886  -7.398   5.085  1.00  3.450          C  
ATOM    547  CD2 LEU A  37      10.631  -6.138   3.084  1.00  3.450          C  
ATOM    548  H   LEU A  37      13.918  -6.938   4.579  1.00  2.890          H  
ATOM    549  HA  LEU A  37      12.542  -4.551   3.646  1.00  2.990          H  
ATOM    550 1HB  LEU A  37      12.084  -6.275   6.098  1.00  4.140          H  
ATOM    551 2HB  LEU A  37      10.993  -5.033   5.499  1.00  4.140          H  
ATOM    552  HG  LEU A  37      11.748  -7.591   4.104  1.00  4.140          H  
ATOM    553 1HD1 LEU A  37       9.403  -8.145   4.456  1.00  4.140          H  
ATOM    554 2HD1 LEU A  37      10.246  -7.871   6.001  1.00  4.140          H  
ATOM    555 3HD1 LEU A  37       9.169  -6.615   5.338  1.00  4.140          H  
ATOM    556 1HD2 LEU A  37      10.148  -6.874   2.441  1.00  4.140          H  
ATOM    557 2HD2 LEU A  37       9.958  -5.363   3.294  1.00  4.140          H  
ATOM    558 3HD2 LEU A  37      11.499  -5.727   2.584  1.00  4.140          H  
ATOM    559  N   THR A  38      14.246  -3.123   4.937  1.00  2.490          N  
ATOM    560  CA  THR A  38      14.903  -2.090   5.711  1.00  3.070          C  
ATOM    561  C   THR A  38      13.899  -1.013   6.210  1.00  2.770          C  
ATOM    562  O   THR A  38      12.840  -0.822   5.587  1.00  2.450          O  
ATOM    563  CB  THR A  38      16.021  -1.459   4.851  1.00  4.070          C  
ATOM    564  OG1 THR A  38      15.457  -1.000   3.644  1.00  4.070          O  
ATOM    565  CG2 THR A  38      17.128  -2.421   4.552  1.00  4.070          C  
ATOM    566  H   THR A  38      14.421  -3.222   3.937  1.00  2.990          H  
ATOM    567  HA  THR A  38      15.376  -2.591   6.546  1.00  3.680          H  
ATOM    568  HB  THR A  38      16.434  -0.608   5.380  1.00  4.880          H  
ATOM    569  HG1 THR A  38      15.237  -1.763   3.090  1.00  4.880          H  
ATOM    570 1HG2 THR A  38      17.888  -1.925   3.945  1.00  4.880          H  
ATOM    571 2HG2 THR A  38      17.574  -2.759   5.487  1.00  4.880          H  
ATOM    572 3HG2 THR A  38      16.734  -3.271   4.006  1.00  4.880          H  
ATOM    573  N   PRO A  39      14.241  -0.267   7.296  1.00  3.380          N  
ATOM    574  CA  PRO A  39      13.517   0.865   7.878  1.00  3.460          C  
ATOM    575  C   PRO A  39      13.154   1.968   6.897  1.00  3.320          C  
ATOM    576  O   PRO A  39      12.124   2.639   7.059  1.00  3.690          O  
ATOM    577  CB  PRO A  39      14.488   1.344   8.953  1.00  5.190          C  
ATOM    578  CG  PRO A  39      15.192   0.097   9.397  1.00  5.190          C  
ATOM    579  CD  PRO A  39      15.325  -0.756   8.172  1.00  5.190          C  
ATOM    580  HA  PRO A  39      12.622   0.490   8.370  1.00  4.150          H  
ATOM    581 1HB  PRO A  39      15.178   2.080   8.539  1.00  6.230          H  
ATOM    582 2HB  PRO A  39      13.937   1.843   9.766  1.00  6.230          H  
ATOM    583 1HG  PRO A  39      16.167   0.357   9.830  1.00  6.230          H  
ATOM    584 2HG  PRO A  39      14.616  -0.399  10.191  1.00  6.230          H  
ATOM    585 1HD  PRO A  39      16.296  -0.607   7.714  1.00  6.230          H  
ATOM    586 2HD  PRO A  39      15.148  -1.795   8.487  1.00  6.230          H  
ATOM    587  N   VAL A  40      13.930   2.093   5.816  1.00  3.380          N  
ATOM    588  CA  VAL A  40      13.672   3.109   4.801  1.00  3.840          C  
ATOM    589  C   VAL A  40      12.278   2.922   4.199  1.00  3.570          C  
ATOM    590  O   VAL A  40      11.718   3.856   3.629  1.00  3.810          O  
ATOM    591  CB  VAL A  40      14.719   3.059   3.687  1.00  5.190          C  
ATOM    592  CG1 VAL A  40      14.499   1.919   2.879  1.00  5.190          C  
ATOM    593  CG2 VAL A  40      14.661   4.302   2.831  1.00  5.190          C  
ATOM    594  H   VAL A  40      14.747   1.507   5.706  1.00  4.060          H  
ATOM    595  HA  VAL A  40      13.719   4.092   5.272  1.00  4.610          H  
ATOM    596  HB  VAL A  40      15.689   2.942   4.140  1.00  6.230          H  
ATOM    597 1HG1 VAL A  40      15.247   1.853   2.129  1.00  6.230          H  
ATOM    598 2HG1 VAL A  40      14.520   1.068   3.500  1.00  6.230          H  
ATOM    599 3HG1 VAL A  40      13.546   2.017   2.410  1.00  6.230          H  
ATOM    600 1HG2 VAL A  40      15.419   4.218   2.068  1.00  6.230          H  
ATOM    601 2HG2 VAL A  40      13.676   4.380   2.370  1.00  6.230          H  
ATOM    602 3HG2 VAL A  40      14.839   5.175   3.438  1.00  6.230          H  
ATOM    603  N   VAL A  41      11.751   1.690   4.265  1.00  3.540          N  
ATOM    604  CA  VAL A  41      10.417   1.428   3.792  1.00  3.810          C  
ATOM    605  C   VAL A  41       9.480   1.138   4.951  1.00  3.680          C  
ATOM    606  O   VAL A  41       8.336   1.570   4.939  1.00  4.110          O  
ATOM    607  CB  VAL A  41      10.300   0.239   2.857  1.00  5.230          C  
ATOM    608  CG1 VAL A  41       8.853   0.085   2.568  1.00  5.230          C  
ATOM    609  CG2 VAL A  41      11.053   0.433   1.599  1.00  5.230          C  
ATOM    610  H   VAL A  41      12.271   0.939   4.712  1.00  4.250          H  
ATOM    611  HA  VAL A  41      10.062   2.309   3.269  1.00  4.570          H  
ATOM    612  HB  VAL A  41      10.652  -0.656   3.359  1.00  6.270          H  
ATOM    613 1HG1 VAL A  41       8.721  -0.749   1.938  1.00  6.270          H  
ATOM    614 2HG1 VAL A  41       8.313  -0.066   3.494  1.00  6.270          H  
ATOM    615 3HG1 VAL A  41       8.488   0.980   2.082  1.00  6.270          H  
ATOM    616 1HG2 VAL A  41      10.897  -0.434   0.963  1.00  6.270          H  
ATOM    617 2HG2 VAL A  41      10.695   1.323   1.105  1.00  6.270          H  
ATOM    618 3HG2 VAL A  41      12.098   0.532   1.810  1.00  6.270          H  
ATOM    619  N   CYS A  42       9.946   0.337   5.919  1.00  3.580          N  
ATOM    620  CA  CYS A  42       9.086  -0.118   7.022  1.00  3.780          C  
ATOM    621  C   CYS A  42       8.492   1.035   7.837  1.00  3.590          C  
ATOM    622  O   CYS A  42       7.358   0.944   8.321  1.00  3.830          O  
ATOM    623  CB  CYS A  42       9.885  -0.980   7.992  1.00  5.210          C  
ATOM    624  SG  CYS A  42      10.473  -2.535   7.323  1.00  5.210          S  
ATOM    625  H   CYS A  42      10.915   0.019   5.880  1.00  4.300          H  
ATOM    626  HA  CYS A  42       8.267  -0.698   6.603  1.00  4.540          H  
ATOM    627 1HB  CYS A  42      10.715  -0.438   8.361  1.00  6.250          H  
ATOM    628 2HB  CYS A  42       9.254  -1.211   8.847  1.00  6.250          H  
ATOM    629  HG  CYS A  42      11.440  -1.996   6.550  1.00  6.250          H  
ATOM    630  N   SER A  43       9.282   2.087   8.043  1.00  3.660          N  
ATOM    631  CA  SER A  43       8.876   3.252   8.804  1.00  3.790          C  
ATOM    632  C   SER A  43       7.937   4.050   7.900  1.00  3.760          C  
ATOM    633  O   SER A  43       7.863   3.756   6.710  1.00  3.920          O  
ATOM    634  CB  SER A  43      10.102   4.081   9.136  1.00  5.250          C  
ATOM    635  OG  SER A  43      10.552   4.747   7.993  1.00  5.250          O  
ATOM    636  H   SER A  43      10.216   2.106   7.632  1.00  4.390          H  
ATOM    637  HA  SER A  43       8.359   2.925   9.705  1.00  4.550          H  
ATOM    638 1HB  SER A  43       9.932   4.773   9.932  1.00  6.300          H  
ATOM    639 2HB  SER A  43      10.890   3.411   9.477  1.00  6.300          H  
ATOM    640  HG  SER A  43      11.045   4.057   7.477  1.00  6.300          H  
ATOM    641  N   PRO A  44       7.265   5.114   8.370  1.00  4.020          N  
ATOM    642  CA  PRO A  44       6.428   5.987   7.567  1.00  4.340          C  
ATOM    643  C   PRO A  44       7.107   6.483   6.285  1.00  4.100          C  
ATOM    644  O   PRO A  44       6.418   6.884   5.341  1.00  4.420          O  
ATOM    645  CB  PRO A  44       6.113   7.123   8.544  1.00  6.510          C  
ATOM    646  CG  PRO A  44       6.151   6.462   9.904  1.00  6.510          C  
ATOM    647  CD  PRO A  44       7.262   5.450   9.814  1.00  6.510          C  
ATOM    648  HA  PRO A  44       5.508   5.448   7.319  1.00  5.210          H  
ATOM    649 1HB  PRO A  44       6.871   7.917   8.436  1.00  7.810          H  
ATOM    650 2HB  PRO A  44       5.146   7.571   8.310  1.00  7.810          H  
ATOM    651 1HG  PRO A  44       6.331   7.221  10.683  1.00  7.810          H  
ATOM    652 2HG  PRO A  44       5.179   6.002  10.130  1.00  7.810          H  
ATOM    653 1HD  PRO A  44       8.174   5.960  10.110  1.00  7.810          H  
ATOM    654 2HD  PRO A  44       7.031   4.579  10.440  1.00  7.810          H  
ATOM    655  N   MET A  45       8.446   6.410   6.208  1.00  3.830          N  
ATOM    656  CA  MET A  45       9.164   6.884   5.045  1.00  3.840          C  
ATOM    657  C   MET A  45       8.738   6.114   3.793  1.00  3.340          C  
ATOM    658  O   MET A  45       8.789   6.641   2.682  1.00  3.510          O  
ATOM    659  CB  MET A  45      10.649   6.693   5.294  1.00  5.370          C  
ATOM    660  CG  MET A  45      11.169   7.522   6.448  1.00  5.370          C  
ATOM    661  SD  MET A  45      11.026   9.261   6.171  1.00  5.370          S  
ATOM    662  CE  MET A  45      11.459   9.954   7.753  1.00  5.370          C  
ATOM    663  H   MET A  45       9.014   6.005   6.959  1.00  4.600          H  
ATOM    664  HA  MET A  45       8.948   7.936   4.898  1.00  4.610          H  
ATOM    665 1HB  MET A  45      10.848   5.640   5.507  1.00  6.450          H  
ATOM    666 2HB  MET A  45      11.211   6.955   4.398  1.00  6.450          H  
ATOM    667 1HG  MET A  45      10.590   7.278   7.336  1.00  6.450          H  
ATOM    668 2HG  MET A  45      12.200   7.267   6.646  1.00  6.450          H  
ATOM    669 1HE  MET A  45      11.404  11.046   7.702  1.00  6.450          H  
ATOM    670 2HE  MET A  45      10.762   9.589   8.510  1.00  6.450          H  
ATOM    671 3HE  MET A  45      12.469   9.658   8.018  1.00  6.450          H  
ATOM    672  N   GLY A  46       8.277   4.869   3.962  1.00  3.140          N  
ATOM    673  CA  GLY A  46       7.834   4.079   2.825  1.00  3.280          C  
ATOM    674  C   GLY A  46       6.687   4.801   2.144  1.00  3.150          C  
ATOM    675  O   GLY A  46       6.710   5.046   0.938  1.00  3.140          O  
ATOM    676  H   GLY A  46       8.227   4.468   4.904  1.00  3.770          H  
ATOM    677 1HA  GLY A  46       8.658   3.939   2.127  1.00  3.940          H  
ATOM    678 2HA  GLY A  46       7.511   3.094   3.159  1.00  3.940          H  
ATOM    679  N   ALA A  47       5.677   5.167   2.923  1.00  3.490          N  
ATOM    680  CA  ALA A  47       4.518   5.853   2.386  1.00  3.990          C  
ATOM    681  C   ALA A  47       4.906   7.172   1.740  1.00  3.830          C  
ATOM    682  O   ALA A  47       4.352   7.535   0.696  1.00  4.140          O  
ATOM    683  CB  ALA A  47       3.514   6.116   3.479  1.00  5.390          C  
ATOM    684  H   ALA A  47       5.721   4.968   3.915  1.00  4.190          H  
ATOM    685  HA  ALA A  47       4.073   5.217   1.630  1.00  4.790          H  
ATOM    686 1HB  ALA A  47       2.644   6.609   3.067  1.00  6.460          H  
ATOM    687 2HB  ALA A  47       3.204   5.190   3.942  1.00  6.460          H  
ATOM    688 3HB  ALA A  47       3.984   6.754   4.218  1.00  6.460          H  
ATOM    689  N   PHE A  48       5.887   7.874   2.336  1.00  3.710          N  
ATOM    690  CA  PHE A  48       6.296   9.168   1.798  1.00  4.020          C  
ATOM    691  C   PHE A  48       6.897   8.962   0.410  1.00  3.540          C  
ATOM    692  O   PHE A  48       6.601   9.686  -0.546  1.00  3.830          O  
ATOM    693  CB  PHE A  48       7.430   9.800   2.612  1.00  5.500          C  
ATOM    694  CG  PHE A  48       7.212  10.081   4.068  1.00  5.500          C  
ATOM    695  CD1 PHE A  48       6.097   9.684   4.730  1.00  5.500          C  
ATOM    696  CD2 PHE A  48       8.189  10.741   4.786  1.00  5.500          C  
ATOM    697  CE1 PHE A  48       5.966   9.929   6.083  1.00  5.500          C  
ATOM    698  CE2 PHE A  48       8.043  10.996   6.128  1.00  5.500          C  
ATOM    699  CZ  PHE A  48       6.929  10.585   6.773  1.00  5.500          C  
ATOM    700  H   PHE A  48       6.302   7.515   3.197  1.00  4.450          H  
ATOM    701  HA  PHE A  48       5.434   9.828   1.729  1.00  4.820          H  
ATOM    702 1HB  PHE A  48       8.324   9.189   2.522  1.00  6.600          H  
ATOM    703 2HB  PHE A  48       7.641  10.742   2.143  1.00  6.600          H  
ATOM    704  HD1 PHE A  48       5.316   9.152   4.191  1.00  6.600          H  
ATOM    705  HD2 PHE A  48       9.092  11.053   4.278  1.00  6.600          H  
ATOM    706  HE1 PHE A  48       5.092   9.592   6.602  1.00  6.600          H  
ATOM    707  HE2 PHE A  48       8.829  11.516   6.676  1.00  6.600          H  
ATOM    708  HZ  PHE A  48       6.811  10.771   7.840  1.00  6.600          H  
ATOM    709  N   CYS A  49       7.721   7.922   0.295  1.00  3.210          N  
ATOM    710  CA  CYS A  49       8.399   7.626  -0.947  1.00  3.310          C  
ATOM    711  C   CYS A  49       7.391   7.274  -2.022  1.00  2.940          C  
ATOM    712  O   CYS A  49       7.525   7.696  -3.172  1.00  3.400          O  
ATOM    713  CB  CYS A  49       9.378   6.481  -0.749  1.00  4.590          C  
ATOM    714  SG  CYS A  49      10.796   6.885   0.292  1.00  4.590          S  
ATOM    715  H   CYS A  49       7.918   7.341   1.114  1.00  3.850          H  
ATOM    716  HA  CYS A  49       8.951   8.502  -1.268  1.00  3.970          H  
ATOM    717 1HB  CYS A  49       8.859   5.658  -0.277  1.00  5.510          H  
ATOM    718 2HB  CYS A  49       9.744   6.145  -1.715  1.00  5.510          H  
ATOM    719  HG  CYS A  49      10.084   6.892   1.451  1.00  5.510          H  
ATOM    720  N   PHE A  50       6.369   6.500  -1.670  1.00  2.580          N  
ATOM    721  CA  PHE A  50       5.357   6.153  -2.654  1.00  2.680          C  
ATOM    722  C   PHE A  50       4.615   7.414  -3.100  1.00  2.610          C  
ATOM    723  O   PHE A  50       4.408   7.645  -4.287  1.00  3.170          O  
ATOM    724  CB  PHE A  50       4.357   5.147  -2.123  1.00  3.710          C  
ATOM    725  CG  PHE A  50       3.401   4.695  -3.188  1.00  3.710          C  
ATOM    726  CD1 PHE A  50       3.790   3.734  -4.095  1.00  3.710          C  
ATOM    727  CD2 PHE A  50       2.142   5.238  -3.311  1.00  3.710          C  
ATOM    728  CE1 PHE A  50       2.938   3.317  -5.103  1.00  3.710          C  
ATOM    729  CE2 PHE A  50       1.281   4.819  -4.300  1.00  3.710          C  
ATOM    730  CZ  PHE A  50       1.682   3.859  -5.201  1.00  3.710          C  
ATOM    731  H   PHE A  50       6.310   6.143  -0.712  1.00  3.100          H  
ATOM    732  HA  PHE A  50       5.854   5.719  -3.523  1.00  3.220          H  
ATOM    733 1HB  PHE A  50       4.872   4.280  -1.715  1.00  4.450          H  
ATOM    734 2HB  PHE A  50       3.789   5.611  -1.317  1.00  4.450          H  
ATOM    735  HD1 PHE A  50       4.786   3.309  -4.009  1.00  4.450          H  
ATOM    736  HD2 PHE A  50       1.830   6.009  -2.606  1.00  4.450          H  
ATOM    737  HE1 PHE A  50       3.259   2.566  -5.824  1.00  4.450          H  
ATOM    738  HE2 PHE A  50       0.286   5.256  -4.377  1.00  4.450          H  
ATOM    739  HZ  PHE A  50       1.008   3.534  -5.994  1.00  4.450          H  
ATOM    740  N   ALA A  51       4.208   8.245  -2.134  1.00  2.430          N  
ATOM    741  CA  ALA A  51       3.451   9.466  -2.409  1.00  2.590          C  
ATOM    742  C   ALA A  51       4.198  10.397  -3.369  1.00  2.250          C  
ATOM    743  O   ALA A  51       3.592  11.026  -4.240  1.00  2.930          O  
ATOM    744  CB  ALA A  51       3.159  10.191  -1.107  1.00  3.560          C  
ATOM    745  H   ALA A  51       4.414   8.019  -1.159  1.00  2.920          H  
ATOM    746  HA  ALA A  51       2.512   9.178  -2.882  1.00  3.110          H  
ATOM    747 1HB  ALA A  51       2.573  11.088  -1.303  1.00  4.270          H  
ATOM    748 2HB  ALA A  51       2.608   9.533  -0.436  1.00  4.270          H  
ATOM    749 3HB  ALA A  51       4.099  10.480  -0.630  1.00  4.270          H  
ATOM    750  N   GLN A  52       5.526  10.424  -3.263  1.00  1.830          N  
ATOM    751  CA  GLN A  52       6.376  11.259  -4.108  1.00  2.180          C  
ATOM    752  C   GLN A  52       6.728  10.612  -5.458  1.00  2.270          C  
ATOM    753  O   GLN A  52       7.517  11.168  -6.227  1.00  2.710          O  
ATOM    754  CB  GLN A  52       7.659  11.628  -3.349  1.00  2.910          C  
ATOM    755  CG  GLN A  52       7.448  12.539  -2.133  1.00  2.910          C  
ATOM    756  CD  GLN A  52       6.978  13.916  -2.544  1.00  2.910          C  
ATOM    757  OE1 GLN A  52       7.601  14.537  -3.415  1.00  2.910          O  
ATOM    758  NE2 GLN A  52       5.911  14.412  -1.942  1.00  2.910          N  
ATOM    759  H   GLN A  52       5.964   9.893  -2.506  1.00  2.200          H  
ATOM    760  HA  GLN A  52       5.833  12.179  -4.316  1.00  2.620          H  
ATOM    761 1HB  GLN A  52       8.124  10.708  -2.986  1.00  3.490          H  
ATOM    762 2HB  GLN A  52       8.361  12.109  -4.026  1.00  3.490          H  
ATOM    763 1HG  GLN A  52       6.685  12.100  -1.481  1.00  3.490          H  
ATOM    764 2HG  GLN A  52       8.382  12.648  -1.594  1.00  3.490          H  
ATOM    765 1HE2 GLN A  52       5.568  15.315  -2.181  1.00  3.490          H  
ATOM    766 2HE2 GLN A  52       5.414  13.877  -1.218  1.00  3.490          H  
ATOM    767  N   GLY A  53       6.146   9.450  -5.752  1.00  2.450          N  
ATOM    768  CA  GLY A  53       6.394   8.751  -7.004  1.00  2.620          C  
ATOM    769  C   GLY A  53       5.644   7.417  -7.059  1.00  2.270          C  
ATOM    770  O   GLY A  53       6.263   6.347  -7.101  1.00  2.250          O  
ATOM    771  H   GLY A  53       5.504   9.021  -5.087  1.00  2.940          H  
ATOM    772 1HA  GLY A  53       6.128   9.386  -7.844  1.00  3.140          H  
ATOM    773 2HA  GLY A  53       7.462   8.563  -7.093  1.00  3.140          H  
ATOM    774  N   PRO A  54       4.305   7.450  -7.148  1.00  2.470          N  
ATOM    775  CA  PRO A  54       3.408   6.313  -7.051  1.00  2.320          C  
ATOM    776  C   PRO A  54       3.414   5.448  -8.306  1.00  1.750          C  
ATOM    777  O   PRO A  54       2.419   5.385  -9.029  1.00  1.810          O  
ATOM    778  CB  PRO A  54       2.054   7.004  -6.865  1.00  3.480          C  
ATOM    779  CG  PRO A  54       2.180   8.283  -7.654  1.00  3.480          C  
ATOM    780  CD  PRO A  54       3.614   8.727  -7.447  1.00  3.480          C  
ATOM    781  HA  PRO A  54       3.694   5.737  -6.166  1.00  2.780          H  
ATOM    782 1HB  PRO A  54       1.245   6.351  -7.213  1.00  4.180          H  
ATOM    783 2HB  PRO A  54       1.886   7.198  -5.797  1.00  4.180          H  
ATOM    784 1HG  PRO A  54       1.943   8.102  -8.710  1.00  4.180          H  
ATOM    785 2HG  PRO A  54       1.455   9.024  -7.284  1.00  4.180          H  
ATOM    786 1HD  PRO A  54       3.988   9.178  -8.370  1.00  4.180          H  
ATOM    787 2HD  PRO A  54       3.656   9.416  -6.588  1.00  4.180          H  
ATOM    788  N   SER A  55       4.545   4.799  -8.562  1.00  1.650          N  
ATOM    789  CA  SER A  55       4.756   4.020  -9.779  1.00  1.500          C  
ATOM    790  C   SER A  55       5.056   2.522  -9.532  1.00  1.340          C  
ATOM    791  O   SER A  55       4.746   1.967  -8.476  1.00  1.740          O  
ATOM    792  CB  SER A  55       5.898   4.671 -10.561  1.00  2.160          C  
ATOM    793  OG  SER A  55       6.024   4.122 -11.844  1.00  2.160          O  
ATOM    794  H   SER A  55       5.313   4.915  -7.903  1.00  1.980          H  
ATOM    795  HA  SER A  55       3.849   4.082 -10.381  1.00  1.800          H  
ATOM    796 1HB  SER A  55       5.737   5.745 -10.633  1.00  2.590          H  
ATOM    797 2HB  SER A  55       6.827   4.519 -10.013  1.00  2.590          H  
ATOM    798  HG  SER A  55       6.990   4.174 -12.070  1.00  2.590          H  
ATOM    799  N   SER A  56       5.625   1.879 -10.557  1.00  1.290          N  
ATOM    800  CA  SER A  56       5.978   0.461 -10.603  1.00  1.340          C  
ATOM    801  C   SER A  56       6.861   0.009  -9.472  1.00  1.400          C  
ATOM    802  O   SER A  56       7.742   0.745  -9.026  1.00  1.350          O  
ATOM    803  CB  SER A  56       6.712   0.122 -11.886  1.00  1.860          C  
ATOM    804  OG  SER A  56       7.220  -1.208 -11.837  1.00  1.860          O  
ATOM    805  H   SER A  56       5.829   2.444 -11.367  1.00  1.550          H  
ATOM    806  HA  SER A  56       5.053  -0.116 -10.562  1.00  1.610          H  
ATOM    807 1HB  SER A  56       6.034   0.225 -12.731  1.00  2.230          H  
ATOM    808 2HB  SER A  56       7.533   0.829 -12.037  1.00  2.230          H  
ATOM    809  HG  SER A  56       7.592  -1.378 -12.714  1.00  2.230          H  
ATOM    810  N   ALA A  57       6.710  -1.254  -9.095  1.00  1.620          N  
ATOM    811  CA  ALA A  57       7.540  -1.863  -8.065  1.00  1.810          C  
ATOM    812  C   ALA A  57       9.022  -1.696  -8.378  1.00  1.760          C  
ATOM    813  O   ALA A  57       9.840  -1.624  -7.464  1.00  1.780          O  
ATOM    814  CB  ALA A  57       7.214  -3.338  -7.933  1.00  2.460          C  
ATOM    815  H   ALA A  57       5.981  -1.804  -9.528  1.00  1.940          H  
ATOM    816  HA  ALA A  57       7.332  -1.370  -7.121  1.00  2.170          H  
ATOM    817 1HB  ALA A  57       7.819  -3.775  -7.147  1.00  2.950          H  
ATOM    818 2HB  ALA A  57       6.162  -3.454  -7.684  1.00  2.950          H  
ATOM    819 3HB  ALA A  57       7.425  -3.840  -8.877  1.00  2.950          H  
ATOM    820  N   GLU A  58       9.387  -1.676  -9.666  1.00  1.780          N  
ATOM    821  CA  GLU A  58      10.794  -1.533 -10.036  1.00  1.880          C  
ATOM    822  C   GLU A  58      11.280  -0.097  -9.865  1.00  1.660          C  
ATOM    823  O   GLU A  58      12.462   0.139  -9.603  1.00  1.740          O  
ATOM    824  CB  GLU A  58      11.040  -2.061 -11.445  1.00  2.590          C  
ATOM    825  CG  GLU A  58      10.862  -3.571 -11.532  1.00  2.590          C  
ATOM    826  CD  GLU A  58      11.158  -4.157 -12.882  1.00  2.590          C  
ATOM    827  OE1 GLU A  58      11.414  -3.418 -13.801  1.00  2.590          O  
ATOM    828  OE2 GLU A  58      11.143  -5.363 -12.985  1.00  2.590          O  
ATOM    829  H   GLU A  58       8.667  -1.706 -10.390  1.00  2.140          H  
ATOM    830  HA  GLU A  58      11.394  -2.137  -9.371  1.00  2.260          H  
ATOM    831 1HB  GLU A  58      10.352  -1.586 -12.144  1.00  3.110          H  
ATOM    832 2HB  GLU A  58      12.059  -1.817 -11.755  1.00  3.110          H  
ATOM    833 1HG  GLU A  58      11.515  -4.024 -10.803  1.00  3.110          H  
ATOM    834 2HG  GLU A  58       9.836  -3.814 -11.254  1.00  3.110          H  
ATOM    835  N   ASP A  59      10.377   0.879  -9.989  1.00  1.460          N  
ATOM    836  CA  ASP A  59      10.777   2.264  -9.809  1.00  1.380          C  
ATOM    837  C   ASP A  59      10.964   2.458  -8.319  1.00  1.220          C  
ATOM    838  O   ASP A  59      11.908   3.111  -7.865  1.00  1.190          O  
ATOM    839  CB  ASP A  59       9.722   3.230 -10.360  1.00  1.960          C  
ATOM    840  CG  ASP A  59       9.622   3.207 -11.896  1.00  1.960          C  
ATOM    841  OD1 ASP A  59      10.507   2.674 -12.529  1.00  1.960          O  
ATOM    842  OD2 ASP A  59       8.645   3.713 -12.423  1.00  1.960          O  
ATOM    843  H   ASP A  59       9.400   0.661 -10.145  1.00  1.750          H  
ATOM    844  HA  ASP A  59      11.728   2.439 -10.313  1.00  1.660          H  
ATOM    845 1HB  ASP A  59       8.747   2.967  -9.941  1.00  2.360          H  
ATOM    846 2HB  ASP A  59       9.954   4.242 -10.038  1.00  2.360          H  
ATOM    847  N   LEU A  60      10.068   1.834  -7.550  1.00  1.220          N  
ATOM    848  CA  LEU A  60      10.118   1.922  -6.107  1.00  1.250          C  
ATOM    849  C   LEU A  60      11.376   1.194  -5.643  1.00  1.240          C  
ATOM    850  O   LEU A  60      12.127   1.715  -4.824  1.00  1.210          O  
ATOM    851  CB  LEU A  60       8.851   1.287  -5.523  1.00  1.740          C  
ATOM    852  CG  LEU A  60       7.523   2.046  -5.857  1.00  1.740          C  
ATOM    853  CD1 LEU A  60       6.319   1.202  -5.420  1.00  1.740          C  
ATOM    854  CD2 LEU A  60       7.516   3.425  -5.184  1.00  1.740          C  
ATOM    855  H   LEU A  60       9.316   1.312  -8.001  1.00  1.460          H  
ATOM    856  HA  LEU A  60      10.177   2.968  -5.809  1.00  1.500          H  
ATOM    857 1HB  LEU A  60       8.759   0.278  -5.913  1.00  2.090          H  
ATOM    858 2HB  LEU A  60       8.955   1.226  -4.449  1.00  2.090          H  
ATOM    859  HG  LEU A  60       7.455   2.181  -6.938  1.00  2.090          H  
ATOM    860 1HD1 LEU A  60       5.414   1.721  -5.694  1.00  2.090          H  
ATOM    861 2HD1 LEU A  60       6.343   0.251  -5.929  1.00  2.090          H  
ATOM    862 3HD1 LEU A  60       6.331   1.034  -4.364  1.00  2.090          H  
ATOM    863 1HD2 LEU A  60       6.597   3.952  -5.447  1.00  2.090          H  
ATOM    864 2HD2 LEU A  60       7.575   3.315  -4.113  1.00  2.090          H  
ATOM    865 3HD2 LEU A  60       8.371   4.002  -5.537  1.00  2.090          H  
ATOM    866  N   GLY A  61      11.663   0.040  -6.261  1.00  1.390          N  
ATOM    867  CA  GLY A  61      12.830  -0.785  -5.970  1.00  1.550          C  
ATOM    868  C   GLY A  61      14.110   0.024  -6.077  1.00  1.390          C  
ATOM    869  O   GLY A  61      14.900   0.078  -5.128  1.00  1.360          O  
ATOM    870  H   GLY A  61      11.002  -0.333  -6.934  1.00  1.670          H  
ATOM    871 1HA  GLY A  61      12.741  -1.216  -4.976  1.00  1.860          H  
ATOM    872 2HA  GLY A  61      12.864  -1.614  -6.681  1.00  1.860          H  
ATOM    873  N   HIS A  62      14.304   0.681  -7.223  1.00  1.380          N  
ATOM    874  CA  HIS A  62      15.519   1.454  -7.419  1.00  1.380          C  
ATOM    875  C   HIS A  62      15.561   2.666  -6.490  1.00  1.150          C  
ATOM    876  O   HIS A  62      16.622   2.996  -5.957  1.00  1.150          O  
ATOM    877  CB  HIS A  62      15.654   1.906  -8.879  1.00  1.930          C  
ATOM    878  CG  HIS A  62      15.982   0.785  -9.853  1.00  1.930          C  
ATOM    879  ND1 HIS A  62      15.023  -0.069 -10.351  1.00  1.930          N  
ATOM    880  CD2 HIS A  62      17.160   0.395 -10.406  1.00  1.930          C  
ATOM    881  CE1 HIS A  62      15.588  -0.938 -11.176  1.00  1.930          C  
ATOM    882  NE2 HIS A  62      16.889  -0.679 -11.229  1.00  1.930          N  
ATOM    883  H   HIS A  62      13.617   0.605  -7.978  1.00  1.660          H  
ATOM    884  HA  HIS A  62      16.381   0.826  -7.188  1.00  1.660          H  
ATOM    885 1HB  HIS A  62      14.710   2.364  -9.197  1.00  2.320          H  
ATOM    886 2HB  HIS A  62      16.430   2.668  -8.954  1.00  2.320          H  
ATOM    887  HD1 HIS A  62      14.087  -0.181  -9.966  1.00  2.320          H  
ATOM    888  HD2 HIS A  62      18.180   0.767 -10.309  1.00  2.320          H  
ATOM    889  HE1 HIS A  62      14.982  -1.701 -11.667  1.00  2.320          H  
ATOM    890  N   ARG A  63      14.429   3.341  -6.255  1.00  1.090          N  
ATOM    891  CA  ARG A  63      14.499   4.491  -5.358  1.00  1.080          C  
ATOM    892  C   ARG A  63      14.887   4.038  -3.952  1.00  0.990          C  
ATOM    893  O   ARG A  63      15.688   4.702  -3.291  1.00  1.050          O  
ATOM    894  CB  ARG A  63      13.203   5.267  -5.337  1.00  1.520          C  
ATOM    895  CG  ARG A  63      12.915   6.030  -6.628  1.00  1.520          C  
ATOM    896  CD  ARG A  63      11.640   6.747  -6.546  1.00  1.520          C  
ATOM    897  NE  ARG A  63      11.714   7.902  -5.653  1.00  1.520          N  
ATOM    898  CZ  ARG A  63      10.697   8.316  -4.887  1.00  1.520          C  
ATOM    899  NH1 ARG A  63       9.598   7.626  -4.894  1.00  1.520          N  
ATOM    900  NH2 ARG A  63      10.808   9.396  -4.138  1.00  1.520          N  
ATOM    901  H   ARG A  63      13.545   3.084  -6.700  1.00  1.310          H  
ATOM    902  HA  ARG A  63      15.271   5.163  -5.724  1.00  1.300          H  
ATOM    903 1HB  ARG A  63      12.373   4.574  -5.169  1.00  1.820          H  
ATOM    904 2HB  ARG A  63      13.212   5.979  -4.520  1.00  1.820          H  
ATOM    905 1HG  ARG A  63      13.706   6.760  -6.796  1.00  1.820          H  
ATOM    906 2HG  ARG A  63      12.878   5.342  -7.468  1.00  1.820          H  
ATOM    907 1HD  ARG A  63      11.359   7.100  -7.539  1.00  1.820          H  
ATOM    908 2HD  ARG A  63      10.868   6.071  -6.173  1.00  1.820          H  
ATOM    909  HE  ARG A  63      12.568   8.442  -5.643  1.00  1.820          H  
ATOM    910 1HH1 ARG A  63       9.528   6.809  -5.479  1.00  1.820          H  
ATOM    911 2HH1 ARG A  63       8.822   7.881  -4.285  1.00  1.820          H  
ATOM    912 1HH2 ARG A  63      11.657   9.941  -4.158  1.00  1.820          H  
ATOM    913 2HH2 ARG A  63      10.015   9.709  -3.597  1.00  1.820          H  
ATOM    914  N   ILE A  64      14.389   2.875  -3.517  1.00  1.000          N  
ATOM    915  CA  ILE A  64      14.739   2.345  -2.205  1.00  1.130          C  
ATOM    916  C   ILE A  64      16.244   2.139  -2.173  1.00  1.070          C  
ATOM    917  O   ILE A  64      16.918   2.598  -1.253  1.00  1.140          O  
ATOM    918  CB  ILE A  64      14.017   1.003  -1.936  1.00  1.530          C  
ATOM    919  CG1 ILE A  64      12.508   1.210  -1.778  1.00  1.530          C  
ATOM    920  CG2 ILE A  64      14.576   0.350  -0.692  1.00  1.530          C  
ATOM    921  CD1 ILE A  64      11.710  -0.095  -1.876  1.00  1.530          C  
ATOM    922  H   ILE A  64      13.727   2.358  -4.098  1.00  1.200          H  
ATOM    923  HA  ILE A  64      14.460   3.064  -1.437  1.00  1.360          H  
ATOM    924  HB  ILE A  64      14.171   0.340  -2.782  1.00  1.840          H  
ATOM    925 1HG1 ILE A  64      12.330   1.646  -0.798  1.00  1.840          H  
ATOM    926 2HG1 ILE A  64      12.162   1.908  -2.511  1.00  1.840          H  
ATOM    927 1HG2 ILE A  64      14.075  -0.603  -0.521  1.00  1.840          H  
ATOM    928 2HG2 ILE A  64      15.640   0.187  -0.818  1.00  1.840          H  
ATOM    929 3HG2 ILE A  64      14.410   1.000   0.149  1.00  1.840          H  
ATOM    930 1HD1 ILE A  64      10.653   0.092  -1.742  1.00  1.840          H  
ATOM    931 2HD1 ILE A  64      11.867  -0.536  -2.857  1.00  1.840          H  
ATOM    932 3HD1 ILE A  64      12.052  -0.775  -1.119  1.00  1.840          H  
ATOM    933  N   GLN A  65      16.788   1.516  -3.221  1.00  1.070          N  
ATOM    934  CA  GLN A  65      18.226   1.283  -3.301  1.00  1.200          C  
ATOM    935  C   GLN A  65      19.019   2.577  -3.240  1.00  1.110          C  
ATOM    936  O   GLN A  65      20.074   2.626  -2.608  1.00  1.200          O  
ATOM    937  CB  GLN A  65      18.579   0.505  -4.562  1.00  1.630          C  
ATOM    938  CG  GLN A  65      20.041   0.112  -4.664  1.00  1.630          C  
ATOM    939  CD  GLN A  65      20.342  -0.747  -5.897  1.00  1.630          C  
ATOM    940  OE1 GLN A  65      20.100  -0.359  -7.051  1.00  1.630          O  
ATOM    941  NE2 GLN A  65      20.877  -1.937  -5.648  1.00  1.630          N  
ATOM    942  H   GLN A  65      16.182   1.163  -3.966  1.00  1.280          H  
ATOM    943  HA  GLN A  65      18.529   0.692  -2.454  1.00  1.440          H  
ATOM    944 1HB  GLN A  65      17.983  -0.401  -4.589  1.00  1.950          H  
ATOM    945 2HB  GLN A  65      18.322   1.094  -5.440  1.00  1.950          H  
ATOM    946 1HG  GLN A  65      20.640   1.021  -4.724  1.00  1.950          H  
ATOM    947 2HG  GLN A  65      20.312  -0.458  -3.775  1.00  1.950          H  
ATOM    948 1HE2 GLN A  65      21.095  -2.557  -6.400  1.00  1.950          H  
ATOM    949 2HE2 GLN A  65      21.053  -2.220  -4.704  1.00  1.950          H  
ATOM    950  N   HIS A  66      18.522   3.639  -3.869  1.00  1.050          N  
ATOM    951  CA  HIS A  66      19.248   4.899  -3.833  1.00  1.170          C  
ATOM    952  C   HIS A  66      19.204   5.519  -2.437  1.00  1.150          C  
ATOM    953  O   HIS A  66      20.231   5.990  -1.941  1.00  1.280          O  
ATOM    954  CB  HIS A  66      18.693   5.891  -4.863  1.00  1.590          C  
ATOM    955  CG  HIS A  66      19.006   5.526  -6.304  1.00  1.590          C  
ATOM    956  ND1 HIS A  66      20.297   5.475  -6.793  1.00  1.590          N  
ATOM    957  CD2 HIS A  66      18.197   5.215  -7.350  1.00  1.590          C  
ATOM    958  CE1 HIS A  66      20.266   5.140  -8.075  1.00  1.590          C  
ATOM    959  NE2 HIS A  66      19.007   4.977  -8.435  1.00  1.590          N  
ATOM    960  H   HIS A  66      17.657   3.555  -4.404  1.00  1.260          H  
ATOM    961  HA  HIS A  66      20.292   4.717  -4.080  1.00  1.400          H  
ATOM    962 1HB  HIS A  66      17.607   5.950  -4.754  1.00  1.910          H  
ATOM    963 2HB  HIS A  66      19.093   6.884  -4.664  1.00  1.910          H  
ATOM    964  HD1 HIS A  66      21.129   5.471  -6.240  1.00  1.910          H  
ATOM    965  HD2 HIS A  66      17.117   5.133  -7.451  1.00  1.910          H  
ATOM    966  HE1 HIS A  66      21.190   5.044  -8.645  1.00  1.910          H  
ATOM    967  N   PHE A  67      18.051   5.456  -1.756  1.00  1.130          N  
ATOM    968  CA  PHE A  67      17.955   6.028  -0.412  1.00  1.330          C  
ATOM    969  C   PHE A  67      18.848   5.239   0.555  1.00  1.400          C  
ATOM    970  O   PHE A  67      19.516   5.817   1.428  1.00  1.630          O  
ATOM    971  CB  PHE A  67      16.510   5.990   0.102  1.00  1.780          C  
ATOM    972  CG  PHE A  67      15.533   6.978  -0.539  1.00  1.780          C  
ATOM    973  CD1 PHE A  67      14.428   6.522  -1.243  1.00  1.780          C  
ATOM    974  CD2 PHE A  67      15.709   8.335  -0.436  1.00  1.780          C  
ATOM    975  CE1 PHE A  67      13.537   7.398  -1.823  1.00  1.780          C  
ATOM    976  CE2 PHE A  67      14.809   9.216  -1.019  1.00  1.780          C  
ATOM    977  CZ  PHE A  67      13.732   8.745  -1.707  1.00  1.780          C  
ATOM    978  H   PHE A  67      17.227   5.041  -2.198  1.00  1.360          H  
ATOM    979  HA  PHE A  67      18.303   7.059  -0.439  1.00  1.600          H  
ATOM    980 1HB  PHE A  67      16.116   4.985  -0.065  1.00  2.140          H  
ATOM    981 2HB  PHE A  67      16.513   6.164   1.170  1.00  2.140          H  
ATOM    982  HD1 PHE A  67      14.268   5.452  -1.332  1.00  2.140          H  
ATOM    983  HD2 PHE A  67      16.568   8.717   0.110  1.00  2.140          H  
ATOM    984  HE1 PHE A  67      12.678   7.016  -2.368  1.00  2.140          H  
ATOM    985  HE2 PHE A  67      14.958  10.287  -0.930  1.00  2.140          H  
ATOM    986  HZ  PHE A  67      13.032   9.438  -2.158  1.00  2.140          H  
ATOM    987  N   VAL A  68      18.878   3.915   0.372  1.00  1.330          N  
ATOM    988  CA  VAL A  68      19.689   3.024   1.187  1.00  1.560          C  
ATOM    989  C   VAL A  68      21.172   3.245   0.946  1.00  1.550          C  
ATOM    990  O   VAL A  68      21.944   3.394   1.896  1.00  1.740          O  
ATOM    991  CB  VAL A  68      19.276   1.561   0.931  1.00  2.090          C  
ATOM    992  CG1 VAL A  68      20.211   0.611   1.571  1.00  2.090          C  
ATOM    993  CG2 VAL A  68      17.899   1.337   1.526  1.00  2.090          C  
ATOM    994  H   VAL A  68      18.293   3.503  -0.356  1.00  1.600          H  
ATOM    995  HA  VAL A  68      19.486   3.236   2.220  1.00  1.870          H  
ATOM    996  HB  VAL A  68      19.267   1.375  -0.143  1.00  2.510          H  
ATOM    997 1HG1 VAL A  68      19.878  -0.394   1.375  1.00  2.510          H  
ATOM    998 2HG1 VAL A  68      21.196   0.764   1.162  1.00  2.510          H  
ATOM    999 3HG1 VAL A  68      20.233   0.771   2.611  1.00  2.510          H  
ATOM   1000 1HG2 VAL A  68      17.580   0.313   1.346  1.00  2.510          H  
ATOM   1001 2HG2 VAL A  68      17.925   1.522   2.597  1.00  2.510          H  
ATOM   1002 3HG2 VAL A  68      17.209   2.021   1.061  1.00  2.510          H  
ATOM   1003  N   ALA A  69      21.574   3.315  -0.322  1.00  1.450          N  
ATOM   1004  CA  ALA A  69      22.965   3.549  -0.674  1.00  1.670          C  
ATOM   1005  C   ALA A  69      23.462   4.894  -0.156  1.00  1.750          C  
ATOM   1006  O   ALA A  69      24.594   5.002   0.318  1.00  1.940          O  
ATOM   1007  CB  ALA A  69      23.124   3.501  -2.182  1.00  2.250          C  
ATOM   1008  H   ALA A  69      20.904   3.183  -1.077  1.00  1.740          H  
ATOM   1009  HA  ALA A  69      23.568   2.764  -0.217  1.00  2.000          H  
ATOM   1010 1HB  ALA A  69      24.169   3.653  -2.443  1.00  2.700          H  
ATOM   1011 2HB  ALA A  69      22.789   2.532  -2.552  1.00  2.700          H  
ATOM   1012 3HB  ALA A  69      22.517   4.289  -2.631  1.00  2.700          H  
ATOM   1013  N   CYS A  70      22.615   5.924  -0.235  1.00  1.920          N  
ATOM   1014  CA  CYS A  70      22.993   7.255   0.220  1.00  2.260          C  
ATOM   1015  C   CYS A  70      23.194   7.344   1.728  1.00  2.370          C  
ATOM   1016  O   CYS A  70      24.144   7.979   2.191  1.00  2.700          O  
ATOM   1017  CB  CYS A  70      21.934   8.279  -0.189  1.00  3.030          C  
ATOM   1018  SG  CYS A  70      21.873   8.600  -1.947  1.00  3.030          S  
ATOM   1019  H   CYS A  70      21.694   5.795  -0.655  1.00  2.300          H  
ATOM   1020  HA  CYS A  70      23.929   7.517  -0.267  1.00  2.710          H  
ATOM   1021 1HB  CYS A  70      20.947   7.915   0.112  1.00  3.630          H  
ATOM   1022 2HB  CYS A  70      22.096   9.213   0.331  1.00  3.630          H  
ATOM   1023  HG  CYS A  70      21.287   7.410  -2.235  1.00  3.630          H  
ATOM   1024  N   SER A  71      22.296   6.728   2.500  1.00  2.440          N  
ATOM   1025  CA  SER A  71      22.387   6.804   3.955  1.00  3.030          C  
ATOM   1026  C   SER A  71      23.403   5.845   4.573  1.00  2.790          C  
ATOM   1027  O   SER A  71      24.132   6.219   5.497  1.00  3.100          O  
ATOM   1028  CB  SER A  71      21.028   6.522   4.545  1.00  4.010          C  
ATOM   1029  OG  SER A  71      20.106   7.500   4.155  1.00  4.010          O  
ATOM   1030  H   SER A  71      21.512   6.229   2.074  1.00  2.930          H  
ATOM   1031  HA  SER A  71      22.680   7.819   4.219  1.00  3.640          H  
ATOM   1032 1HB  SER A  71      20.699   5.545   4.214  1.00  4.810          H  
ATOM   1033 2HB  SER A  71      21.103   6.495   5.627  1.00  4.810          H  
ATOM   1034  HG  SER A  71      19.862   7.272   3.238  1.00  4.810          H  
ATOM   1035  N   GLY A  72      23.451   4.613   4.071  1.00  2.730          N  
ATOM   1036  CA  GLY A  72      24.334   3.585   4.599  1.00  3.240          C  
ATOM   1037  C   GLY A  72      23.693   2.830   5.776  1.00  3.110          C  
ATOM   1038  O   GLY A  72      22.752   3.336   6.397  1.00  3.200          O  
ATOM   1039  H   GLY A  72      22.847   4.355   3.289  1.00  3.280          H  
ATOM   1040 1HA  GLY A  72      24.573   2.892   3.791  1.00  3.890          H  
ATOM   1041 2HA  GLY A  72      25.260   4.062   4.910  1.00  3.890          H  
ATOM   1042  N   PRO A  73      24.292   1.685   6.178  1.00  3.480          N  
ATOM   1043  CA  PRO A  73      23.845   0.750   7.209  1.00  3.960          C  
ATOM   1044  C   PRO A  73      23.708   1.390   8.580  1.00  3.780          C  
ATOM   1045  O   PRO A  73      22.938   0.929   9.421  1.00  3.990          O  
ATOM   1046  CB  PRO A  73      24.969  -0.291   7.214  1.00  5.940          C  
ATOM   1047  CG  PRO A  73      26.179   0.422   6.675  1.00  5.940          C  
ATOM   1048  CD  PRO A  73      25.645   1.389   5.662  1.00  5.940          C  
ATOM   1049  HA  PRO A  73      22.898   0.291   6.903  1.00  4.750          H  
ATOM   1050 1HB  PRO A  73      25.126  -0.665   8.234  1.00  7.130          H  
ATOM   1051 2HB  PRO A  73      24.684  -1.146   6.596  1.00  7.130          H  
ATOM   1052 1HG  PRO A  73      26.715   0.921   7.495  1.00  7.130          H  
ATOM   1053 2HG  PRO A  73      26.881  -0.305   6.237  1.00  7.130          H  
ATOM   1054 1HD  PRO A  73      26.290   2.270   5.662  1.00  7.130          H  
ATOM   1055 2HD  PRO A  73      25.584   0.910   4.670  1.00  7.130          H  
ATOM   1056  N   ALA A  74      24.396   2.508   8.788  1.00  3.920          N  
ATOM   1057  CA  ALA A  74      24.339   3.240  10.046  1.00  4.390          C  
ATOM   1058  C   ALA A  74      22.902   3.640  10.385  1.00  4.410          C  
ATOM   1059  O   ALA A  74      22.537   3.758  11.556  1.00  4.790          O  
ATOM   1060  CB  ALA A  74      25.209   4.478   9.954  1.00  5.960          C  
ATOM   1061  H   ALA A  74      25.001   2.861   8.064  1.00  4.700          H  
ATOM   1062  HA  ALA A  74      24.711   2.590  10.837  1.00  5.270          H  
ATOM   1063 1HB  ALA A  74      25.182   5.012  10.903  1.00  7.150          H  
ATOM   1064 2HB  ALA A  74      26.234   4.184   9.730  1.00  7.150          H  
ATOM   1065 3HB  ALA A  74      24.834   5.125   9.159  1.00  7.150          H  
ATOM   1066  N   ALA A  75      22.093   3.882   9.353  1.00  4.410          N  
ATOM   1067  CA  ALA A  75      20.705   4.301   9.504  1.00  4.650          C  
ATOM   1068  C   ALA A  75      19.753   3.116   9.699  1.00  4.480          C  
ATOM   1069  O   ALA A  75      18.545   3.303   9.837  1.00  4.880          O  
ATOM   1070  CB  ALA A  75      20.283   5.096   8.277  1.00  6.410          C  
ATOM   1071  H   ALA A  75      22.450   3.747   8.402  1.00  5.290          H  
ATOM   1072  HA  ALA A  75      20.637   4.935  10.387  1.00  5.580          H  
ATOM   1073 1HB  ALA A  75      19.255   5.437   8.389  1.00  7.700          H  
ATOM   1074 2HB  ALA A  75      20.940   5.954   8.157  1.00  7.700          H  
ATOM   1075 3HB  ALA A  75      20.363   4.464   7.398  1.00  7.700          H  
ATOM   1076  N   GLY A  76      20.285   1.886   9.645  1.00  4.280          N  
ATOM   1077  CA  GLY A  76      19.486   0.658   9.685  1.00  4.500          C  
ATOM   1078  C   GLY A  76      19.214   0.222   8.246  1.00  4.030          C  
ATOM   1079  O   GLY A  76      18.666  -0.849   7.955  1.00  4.130          O  
ATOM   1080  H   GLY A  76      21.293   1.774   9.575  1.00  5.140          H  
ATOM   1081 1HA  GLY A  76      20.034  -0.116  10.217  1.00  5.400          H  
ATOM   1082 2HA  GLY A  76      18.554   0.837  10.215  1.00  5.400          H  
ATOM   1083  N   PHE A  77      19.652   1.063   7.330  1.00  3.970          N  
ATOM   1084  CA  PHE A  77      19.484   0.894   5.905  1.00  3.890          C  
ATOM   1085  C   PHE A  77      20.551  -0.035   5.348  1.00  3.810          C  
ATOM   1086  O   PHE A  77      21.469   0.391   4.651  1.00  4.310          O  
ATOM   1087  CB  PHE A  77      19.582   2.265   5.243  1.00  5.480          C  
ATOM   1088  CG  PHE A  77      18.454   3.234   5.550  1.00  5.480          C  
ATOM   1089  CD1 PHE A  77      17.697   3.157   6.712  1.00  5.480          C  
ATOM   1090  CD2 PHE A  77      18.188   4.272   4.690  1.00  5.480          C  
ATOM   1091  CE1 PHE A  77      16.720   4.085   6.977  1.00  5.480          C  
ATOM   1092  CE2 PHE A  77      17.226   5.176   4.954  1.00  5.480          C  
ATOM   1093  CZ  PHE A  77      16.484   5.090   6.101  1.00  5.480          C  
ATOM   1094  H   PHE A  77      20.115   1.898   7.654  1.00  4.760          H  
ATOM   1095  HA  PHE A  77      18.505   0.463   5.714  1.00  4.670          H  
ATOM   1096 1HB  PHE A  77      20.509   2.735   5.544  1.00  6.570          H  
ATOM   1097 2HB  PHE A  77      19.631   2.144   4.197  1.00  6.570          H  
ATOM   1098  HD1 PHE A  77      17.877   2.372   7.423  1.00  6.570          H  
ATOM   1099  HD2 PHE A  77      18.758   4.380   3.792  1.00  6.570          H  
ATOM   1100  HE1 PHE A  77      16.137   4.020   7.892  1.00  6.570          H  
ATOM   1101  HE2 PHE A  77      17.051   5.969   4.248  1.00  6.570          H  
ATOM   1102  HZ  PHE A  77      15.712   5.821   6.313  1.00  6.570          H  
ATOM   1103  N   TYR A  78      20.437  -1.315   5.672  1.00  3.760          N  
ATOM   1104  CA  TYR A  78      21.432  -2.283   5.222  1.00  4.300          C  
ATOM   1105  C   TYR A  78      21.171  -2.683   3.781  1.00  4.340          C  
ATOM   1106  O   TYR A  78      20.116  -3.214   3.444  1.00  4.500          O  
ATOM   1107  CB  TYR A  78      21.459  -3.510   6.129  1.00  5.800          C  
ATOM   1108  CG  TYR A  78      22.069  -3.254   7.478  1.00  5.800          C  
ATOM   1109  CD1 TYR A  78      21.284  -2.811   8.519  1.00  5.800          C  
ATOM   1110  CD2 TYR A  78      23.420  -3.476   7.677  1.00  5.800          C  
ATOM   1111  CE1 TYR A  78      21.845  -2.577   9.759  1.00  5.800          C  
ATOM   1112  CE2 TYR A  78      23.986  -3.249   8.917  1.00  5.800          C  
ATOM   1113  CZ  TYR A  78      23.202  -2.795   9.955  1.00  5.800          C  
ATOM   1114  OH  TYR A  78      23.765  -2.566  11.189  1.00  5.800          O  
ATOM   1115  H   TYR A  78      19.660  -1.582   6.277  1.00  4.510          H  
ATOM   1116  HA  TYR A  78      22.416  -1.811   5.257  1.00  5.160          H  
ATOM   1117 1HB  TYR A  78      20.448  -3.847   6.289  1.00  6.960          H  
ATOM   1118 2HB  TYR A  78      22.009  -4.317   5.646  1.00  6.960          H  
ATOM   1119  HD1 TYR A  78      20.223  -2.646   8.364  1.00  6.960          H  
ATOM   1120  HD2 TYR A  78      24.042  -3.833   6.854  1.00  6.960          H  
ATOM   1121  HE1 TYR A  78      21.222  -2.225  10.578  1.00  6.960          H  
ATOM   1122  HE2 TYR A  78      25.053  -3.422   9.072  1.00  6.960          H  
ATOM   1123  HH  TYR A  78      23.089  -2.256  11.795  1.00  6.960          H  
ATOM   1124  N   SER A  79      22.158  -2.418   2.938  1.00  4.700          N  
ATOM   1125  CA  SER A  79      22.081  -2.623   1.497  1.00  5.250          C  
ATOM   1126  C   SER A  79      22.203  -4.039   0.942  1.00  5.870          C  
ATOM   1127  O   SER A  79      21.911  -4.284  -0.231  1.00  6.290          O  
ATOM   1128  CB  SER A  79      23.111  -1.710   0.860  1.00  7.130          C  
ATOM   1129  OG  SER A  79      24.406  -2.025   1.283  1.00  7.130          O  
ATOM   1130  H   SER A  79      22.997  -1.995   3.312  1.00  5.640          H  
ATOM   1131  HA  SER A  79      21.103  -2.265   1.187  1.00  6.300          H  
ATOM   1132 1HB  SER A  79      23.055  -1.791  -0.225  1.00  8.560          H  
ATOM   1133 2HB  SER A  79      22.899  -0.687   1.122  1.00  8.560          H  
ATOM   1134  HG  SER A  79      24.702  -2.829   0.787  1.00  8.560          H  
ATOM   1135  N   LEU A  80      22.687  -4.949   1.760  1.00  6.300          N  
ATOM   1136  CA  LEU A  80      22.895  -6.365   1.438  1.00  7.180          C  
ATOM   1137  C   LEU A  80      23.918  -6.757   0.367  1.00  8.070          C  
ATOM   1138  O   LEU A  80      24.738  -7.657   0.585  1.00  8.600          O  
ATOM   1139  CB  LEU A  80      21.626  -7.141   1.091  1.00  9.700          C  
ATOM   1140  CG  LEU A  80      20.639  -7.403   2.203  1.00  9.700          C  
ATOM   1141  CD1 LEU A  80      19.557  -8.233   1.608  1.00  9.700          C  
ATOM   1142  CD2 LEU A  80      21.314  -8.091   3.354  1.00  9.700          C  
ATOM   1143  H   LEU A  80      22.922  -4.637   2.688  1.00  7.560          H  
ATOM   1144  HA  LEU A  80      23.255  -6.819   2.360  1.00  8.620          H  
ATOM   1145 1HB  LEU A  80      21.086  -6.611   0.303  1.00 11.640          H  
ATOM   1146 2HB  LEU A  80      21.920  -8.110   0.690  1.00 11.640          H  
ATOM   1147  HG  LEU A  80      20.201  -6.467   2.558  1.00 11.640          H  
ATOM   1148 1HD1 LEU A  80      18.824  -8.492   2.320  1.00 11.640          H  
ATOM   1149 2HD1 LEU A  80      19.113  -7.697   0.813  1.00 11.640          H  
ATOM   1150 3HD1 LEU A  80      19.991  -9.155   1.223  1.00 11.640          H  
ATOM   1151 1HD2 LEU A  80      20.580  -8.290   4.136  1.00 11.640          H  
ATOM   1152 2HD2 LEU A  80      21.748  -9.032   3.013  1.00 11.640          H  
ATOM   1153 3HD2 LEU A  80      22.100  -7.448   3.748  1.00 11.640          H  
ATOM   1154  N   SER A  81      23.870  -6.109  -0.780  1.00  8.460          N  
ATOM   1155  CA  SER A  81      24.594  -6.541  -1.970  1.00  9.480          C  
ATOM   1156  C   SER A  81      26.042  -7.092  -1.797  1.00  9.850          C  
ATOM   1157  O   SER A  81      26.563  -7.444  -2.860  1.00 10.300          O  
ATOM   1158  CB  SER A  81      24.553  -5.435  -3.014  1.00 12.860          C  
ATOM   1159  OG  SER A  81      23.242  -5.236  -3.473  1.00 12.860          O  
ATOM   1160  H   SER A  81      23.221  -5.334  -0.845  1.00 10.150          H  
ATOM   1161  HA  SER A  81      24.013  -7.361  -2.390  1.00 11.380          H  
ATOM   1162 1HB  SER A  81      24.915  -4.516  -2.597  1.00 15.440          H  
ATOM   1163 2HB  SER A  81      25.199  -5.697  -3.845  1.00 15.440          H  
ATOM   1164  HG  SER A  81      22.740  -4.941  -2.696  1.00 15.440          H  
ATOM   1165  N   ASN A  82      26.851  -6.567  -0.857  1.00  9.900          N  
ATOM   1166  CA  ASN A  82      27.252  -5.157  -0.658  1.00 10.520          C  
ATOM   1167  C   ASN A  82      26.191  -4.200  -0.150  1.00 11.030          C  
ATOM   1168  O   ASN A  82      25.885  -3.203  -0.808  1.00 11.510          O  
ATOM   1169  OXT ASN A  82      25.882  -4.236   1.035  1.00 15.780          O  
ATOM   1170  CB  ASN A  82      27.911  -4.600  -1.918  1.00 13.830          C  
ATOM   1171  CG  ASN A  82      29.257  -5.231  -2.211  1.00 13.830          C  
ATOM   1172  OD1 ASN A  82      30.041  -5.512  -1.295  1.00 13.830          O  
ATOM   1173  ND2 ASN A  82      29.537  -5.452  -3.472  1.00 13.830          N  
ATOM   1174  H   ASN A  82      26.592  -7.013   0.018  1.00 11.880          H  
ATOM   1175  HA  ASN A  82      28.029  -5.160   0.112  1.00 12.620          H  
ATOM   1176 1HB  ASN A  82      27.278  -4.757  -2.778  1.00 16.600          H  
ATOM   1177 2HB  ASN A  82      28.043  -3.525  -1.807  1.00 16.600          H  
ATOM   1178 1HD2 ASN A  82      30.413  -5.864  -3.726  1.00 16.600          H  
ATOM   1179 2HD2 ASN A  82      28.874  -5.212  -4.181  1.00 16.600          H  
TER                                                                             
ENDMDL

REMARK ID 2670 DOMAINID 2898 MODEL 3 SSGCID - ChtrB.20260.a Uncharacterized protein
MODEL     3
REMARK    Rerank model03.pdb score: 39.460
SSBOND     CYS A   42    CYS A   49                                       2.04  
ATOM      1  N   MET A   1      -2.429  -5.609   3.293  1.00  7.850          N  
ATOM      2  CA  MET A   1      -1.772  -5.376   2.010  1.00  7.290          C  
ATOM      3  C   MET A   1      -1.533  -6.699   1.296  1.00  6.900          C  
ATOM      4  O   MET A   1      -2.350  -7.614   1.398  1.00  7.120          O  
ATOM      5  CB  MET A   1      -0.472  -4.583   2.215  1.00 10.430          C  
ATOM      6  CG  MET A   1      -0.685  -3.174   2.751  1.00 10.430          C  
ATOM      7  SD  MET A   1      -1.684  -2.181   1.646  1.00 10.430          S  
ATOM      8  CE  MET A   1      -0.616  -1.871   0.256  1.00 10.430          C  
ATOM      9 1H   MET A   1      -3.195  -4.959   3.398  1.00  9.420          H  
ATOM     10 2H   MET A   1      -2.787  -6.554   3.321  1.00  9.420          H  
ATOM     11 3H   MET A   1      -1.770  -5.479   4.048  1.00  9.420          H  
ATOM     12  HA  MET A   1      -2.441  -4.794   1.381  1.00  8.750          H  
ATOM     13 1HB  MET A   1       0.177  -5.109   2.919  1.00 12.520          H  
ATOM     14 2HB  MET A   1       0.068  -4.476   1.289  1.00 12.520          H  
ATOM     15 1HG  MET A   1      -1.159  -3.195   3.729  1.00 12.520          H  
ATOM     16 2HG  MET A   1       0.283  -2.683   2.867  1.00 12.520          H  
ATOM     17 1HE  MET A   1      -1.140  -1.269  -0.457  1.00 12.520          H  
ATOM     18 2HE  MET A   1       0.267  -1.339   0.585  1.00 12.520          H  
ATOM     19 3HE  MET A   1      -0.326  -2.801  -0.223  1.00 12.520          H  
ATOM     20  N   VAL A   2      -0.410  -6.824   0.597  1.00  6.420          N  
ATOM     21  CA  VAL A   2      -0.122  -8.050  -0.129  1.00  6.060          C  
ATOM     22  C   VAL A   2       0.992  -8.809   0.569  1.00  6.110          C  
ATOM     23  O   VAL A   2       2.081  -8.268   0.760  1.00  6.290          O  
ATOM     24  CB  VAL A   2       0.310  -7.710  -1.569  1.00  8.630          C  
ATOM     25  CG1 VAL A   2       0.625  -8.968  -2.367  1.00  8.630          C  
ATOM     26  CG2 VAL A   2      -0.780  -6.892  -2.240  1.00  8.630          C  
ATOM     27  H   VAL A   2       0.257  -6.071   0.548  1.00  7.700          H  
ATOM     28  HA  VAL A   2      -1.015  -8.674  -0.155  1.00  7.270          H  
ATOM     29  HB  VAL A   2       1.218  -7.144  -1.529  1.00 10.350          H  
ATOM     30 1HG1 VAL A   2       0.950  -8.685  -3.369  1.00 10.350          H  
ATOM     31 2HG1 VAL A   2       1.425  -9.533  -1.883  1.00 10.350          H  
ATOM     32 3HG1 VAL A   2      -0.265  -9.591  -2.436  1.00 10.350          H  
ATOM     33 1HG2 VAL A   2      -0.464  -6.642  -3.236  1.00 10.350          H  
ATOM     34 2HG2 VAL A   2      -1.700  -7.473  -2.282  1.00 10.350          H  
ATOM     35 3HG2 VAL A   2      -0.953  -5.983  -1.678  1.00 10.350          H  
ATOM     36  N   SER A   3       0.707 -10.047   0.961  1.00  6.040          N  
ATOM     37  CA  SER A   3       1.676 -10.877   1.651  1.00  6.090          C  
ATOM     38  C   SER A   3       2.692 -11.439   0.669  1.00  6.010          C  
ATOM     39  O   SER A   3       2.481 -11.419  -0.548  1.00  5.890          O  
ATOM     40  CB  SER A   3       0.970 -12.003   2.380  1.00  8.510          C  
ATOM     41  OG  SER A   3       0.381 -12.897   1.476  1.00  8.510          O  
ATOM     42  H   SER A   3      -0.209 -10.426   0.772  1.00  7.250          H  
ATOM     43  HA  SER A   3       2.209 -10.266   2.380  1.00  7.310          H  
ATOM     44 1HB  SER A   3       1.686 -12.535   3.008  1.00 10.210          H  
ATOM     45 2HB  SER A   3       0.204 -11.585   3.035  1.00 10.210          H  
ATOM     46  HG  SER A   3      -0.037 -13.580   2.011  1.00 10.210          H  
ATOM     47  N   PHE A   4       3.795 -11.958   1.194  1.00  6.110          N  
ATOM     48  CA  PHE A   4       4.814 -12.544   0.345  1.00  6.070          C  
ATOM     49  C   PHE A   4       5.671 -13.522   1.134  1.00  6.360          C  
ATOM     50  O   PHE A   4       6.023 -13.247   2.284  1.00  6.540          O  
ATOM     51  CB  PHE A   4       5.706 -11.446  -0.234  1.00  8.510          C  
ATOM     52  CG  PHE A   4       6.573 -11.930  -1.318  1.00  8.510          C  
ATOM     53  CD1 PHE A   4       6.122 -11.905  -2.615  1.00  8.510          C  
ATOM     54  CD2 PHE A   4       7.817 -12.443  -1.060  1.00  8.510          C  
ATOM     55  CE1 PHE A   4       6.907 -12.380  -3.625  1.00  8.510          C  
ATOM     56  CE2 PHE A   4       8.586 -12.920  -2.070  1.00  8.510          C  
ATOM     57  CZ  PHE A   4       8.127 -12.887  -3.343  1.00  8.510          C  
ATOM     58  H   PHE A   4       3.925 -11.950   2.194  1.00  7.330          H  
ATOM     59  HA  PHE A   4       4.328 -13.085  -0.468  1.00  7.280          H  
ATOM     60 1HB  PHE A   4       5.086 -10.635  -0.624  1.00 10.220          H  
ATOM     61 2HB  PHE A   4       6.334 -11.034   0.551  1.00 10.220          H  
ATOM     62  HD1 PHE A   4       5.130 -11.501  -2.826  1.00 10.220          H  
ATOM     63  HD2 PHE A   4       8.183 -12.477  -0.035  1.00 10.220          H  
ATOM     64  HE1 PHE A   4       6.562 -12.363  -4.651  1.00 10.220          H  
ATOM     65  HE2 PHE A   4       9.574 -13.347  -1.864  1.00 10.220          H  
ATOM     66  HZ  PHE A   4       8.748 -13.277  -4.136  1.00 10.220          H  
ATOM     67  N   ASP A   5       6.003 -14.660   0.531  1.00  6.440          N  
ATOM     68  CA  ASP A   5       6.910 -15.624   1.146  1.00  6.720          C  
ATOM     69  C   ASP A   5       8.337 -15.259   0.776  1.00  6.690          C  
ATOM     70  O   ASP A   5       8.760 -15.455  -0.362  1.00  6.470          O  
ATOM     71  CB  ASP A   5       6.603 -17.059   0.727  1.00  9.300          C  
ATOM     72  CG  ASP A   5       7.515 -18.091   1.441  1.00  9.300          C  
ATOM     73  OD1 ASP A   5       8.574 -17.708   1.943  1.00  9.300          O  
ATOM     74  OD2 ASP A   5       7.145 -19.241   1.488  1.00  9.300          O  
ATOM     75  H   ASP A   5       5.655 -14.834  -0.403  1.00  7.730          H  
ATOM     76  HA  ASP A   5       6.808 -15.559   2.232  1.00  8.060          H  
ATOM     77 1HB  ASP A   5       5.565 -17.296   0.961  1.00 11.160          H  
ATOM     78 2HB  ASP A   5       6.728 -17.157  -0.352  1.00 11.160          H  
ATOM     79  N   LEU A   6       9.075 -14.720   1.732  1.00  7.040          N  
ATOM     80  CA  LEU A   6      10.420 -14.186   1.538  1.00  7.150          C  
ATOM     81  C   LEU A   6      11.414 -15.193   0.971  1.00  7.220          C  
ATOM     82  O   LEU A   6      12.460 -14.803   0.450  1.00  7.430          O  
ATOM     83  CB  LEU A   6      10.973 -13.651   2.867  1.00  9.970          C  
ATOM     84  CG  LEU A   6      11.518 -14.688   3.926  1.00  9.970          C  
ATOM     85  CD1 LEU A   6      12.264 -13.913   4.995  1.00  9.970          C  
ATOM     86  CD2 LEU A   6      10.376 -15.514   4.552  1.00  9.970          C  
ATOM     87  H   LEU A   6       8.650 -14.628   2.647  1.00  8.450          H  
ATOM     88  HA  LEU A   6      10.351 -13.359   0.837  1.00  8.580          H  
ATOM     89 1HB  LEU A   6      11.792 -12.987   2.634  1.00 11.960          H  
ATOM     90 2HB  LEU A   6      10.195 -13.049   3.352  1.00 11.960          H  
ATOM     91  HG  LEU A   6      12.232 -15.353   3.454  1.00 11.960          H  
ATOM     92 1HD1 LEU A   6      12.677 -14.597   5.734  1.00 11.960          H  
ATOM     93 2HD1 LEU A   6      13.076 -13.348   4.540  1.00 11.960          H  
ATOM     94 3HD1 LEU A   6      11.574 -13.227   5.474  1.00 11.960          H  
ATOM     95 1HD2 LEU A   6      10.799 -16.200   5.286  1.00 11.960          H  
ATOM     96 2HD2 LEU A   6       9.672 -14.843   5.048  1.00 11.960          H  
ATOM     97 3HD2 LEU A   6       9.855 -16.097   3.799  1.00 11.960          H  
ATOM     98  N   ASN A   7      11.124 -16.490   1.105  1.00  7.150          N  
ATOM     99  CA  ASN A   7      12.041 -17.514   0.637  1.00  7.230          C  
ATOM    100  C   ASN A   7      11.730 -17.961  -0.797  1.00  6.810          C  
ATOM    101  O   ASN A   7      12.351 -18.896  -1.312  1.00  6.790          O  
ATOM    102  CB  ASN A   7      11.999 -18.687   1.588  1.00 10.090          C  
ATOM    103  CG  ASN A   7      12.563 -18.345   2.942  1.00 10.090          C  
ATOM    104  OD1 ASN A   7      13.567 -17.627   3.074  1.00 10.090          O  
ATOM    105  ND2 ASN A   7      11.920 -18.846   3.967  1.00 10.090          N  
ATOM    106  H   ASN A   7      10.218 -16.777   1.516  1.00  8.580          H  
ATOM    107  HA  ASN A   7      13.048 -17.097   0.638  1.00  8.680          H  
ATOM    108 1HB  ASN A   7      10.961 -19.006   1.712  1.00 12.110          H  
ATOM    109 2HB  ASN A   7      12.552 -19.525   1.165  1.00 12.110          H  
ATOM    110 1HD2 ASN A   7      12.231 -18.655   4.898  1.00 12.110          H  
ATOM    111 2HD2 ASN A   7      11.108 -19.416   3.819  1.00 12.110          H  
ATOM    112  N   ASP A   8      10.779 -17.278  -1.438  1.00  6.580          N  
ATOM    113  CA  ASP A   8      10.373 -17.539  -2.812  1.00  6.170          C  
ATOM    114  C   ASP A   8      10.603 -16.235  -3.616  1.00  5.310          C  
ATOM    115  O   ASP A   8       9.793 -15.325  -3.514  1.00  5.170          O  
ATOM    116  CB  ASP A   8       8.887 -17.933  -2.863  1.00  8.800          C  
ATOM    117  CG  ASP A   8       8.442 -18.381  -4.258  1.00  8.800          C  
ATOM    118  OD1 ASP A   8       9.314 -18.557  -5.076  1.00  8.800          O  
ATOM    119  OD2 ASP A   8       7.251 -18.547  -4.507  1.00  8.800          O  
ATOM    120  H   ASP A   8      10.281 -16.542  -0.929  1.00  7.900          H  
ATOM    121  HA  ASP A   8      10.951 -18.365  -3.213  1.00  7.400          H  
ATOM    122 1HB  ASP A   8       8.702 -18.741  -2.153  1.00 10.560          H  
ATOM    123 2HB  ASP A   8       8.277 -17.077  -2.544  1.00 10.560          H  
ATOM    124  N   PRO A   9      11.668 -16.099  -4.426  1.00  4.890          N  
ATOM    125  CA  PRO A   9      12.049 -14.870  -5.127  1.00  4.160          C  
ATOM    126  C   PRO A   9      10.914 -14.280  -5.957  1.00  3.630          C  
ATOM    127  O   PRO A   9      10.140 -15.003  -6.579  1.00  3.820          O  
ATOM    128  CB  PRO A   9      13.181 -15.359  -6.043  1.00  6.240          C  
ATOM    129  CG  PRO A   9      13.778 -16.535  -5.302  1.00  6.240          C  
ATOM    130  CD  PRO A   9      12.588 -17.222  -4.644  1.00  6.240          C  
ATOM    131  HA  PRO A   9      12.412 -14.134  -4.398  1.00  4.990          H  
ATOM    132 1HB  PRO A   9      12.770 -15.638  -7.026  1.00  7.490          H  
ATOM    133 2HB  PRO A   9      13.896 -14.546  -6.224  1.00  7.490          H  
ATOM    134 1HG  PRO A   9      14.313 -17.194  -6.006  1.00  7.490          H  
ATOM    135 2HG  PRO A   9      14.521 -16.186  -4.573  1.00  7.490          H  
ATOM    136 1HD  PRO A   9      12.121 -17.973  -5.307  1.00  7.490          H  
ATOM    137 2HD  PRO A   9      12.927 -17.651  -3.686  1.00  7.490          H  
ATOM    138  N   VAL A  10      10.853 -12.950  -5.998  1.00  3.080          N  
ATOM    139  CA  VAL A  10       9.798 -12.259  -6.729  1.00  2.660          C  
ATOM    140  C   VAL A  10       9.938 -12.586  -8.212  1.00  2.300          C  
ATOM    141  O   VAL A  10      10.999 -12.382  -8.804  1.00  2.170          O  
ATOM    142  CB  VAL A  10       9.921 -10.718  -6.530  1.00  3.890          C  
ATOM    143  CG1 VAL A  10       8.886  -9.983  -7.361  1.00  3.890          C  
ATOM    144  CG2 VAL A  10       9.786 -10.337  -5.077  1.00  3.890          C  
ATOM    145  H   VAL A  10      11.541 -12.417  -5.487  1.00  3.700          H  
ATOM    146  HA  VAL A  10       8.825 -12.604  -6.376  1.00  3.190          H  
ATOM    147  HB  VAL A  10      10.884 -10.406  -6.865  1.00  4.670          H  
ATOM    148 1HG1 VAL A  10       9.005  -8.930  -7.209  1.00  4.670          H  
ATOM    149 2HG1 VAL A  10       9.015 -10.210  -8.408  1.00  4.670          H  
ATOM    150 3HG1 VAL A  10       7.892 -10.278  -7.041  1.00  4.670          H  
ATOM    151 1HG2 VAL A  10       9.916  -9.261  -4.981  1.00  4.670          H  
ATOM    152 2HG2 VAL A  10       8.811 -10.612  -4.721  1.00  4.670          H  
ATOM    153 3HG2 VAL A  10      10.546 -10.840  -4.493  1.00  4.670          H  
ATOM    154  N   ARG A  11       8.858 -13.093  -8.808  1.00  2.430          N  
ATOM    155  CA  ARG A  11       8.852 -13.478 -10.216  1.00  2.380          C  
ATOM    156  C   ARG A  11       8.684 -12.299 -11.173  1.00  1.810          C  
ATOM    157  O   ARG A  11       9.210 -12.312 -12.284  1.00  2.380          O  
ATOM    158  CB  ARG A  11       7.746 -14.487 -10.475  1.00  3.350          C  
ATOM    159  CG  ARG A  11       7.990 -15.867  -9.878  1.00  3.350          C  
ATOM    160  CD  ARG A  11       6.818 -16.775 -10.075  1.00  3.350          C  
ATOM    161  NE  ARG A  11       7.103 -18.146  -9.647  1.00  3.350          N  
ATOM    162  CZ  ARG A  11       7.040 -18.624  -8.374  1.00  3.350          C  
ATOM    163  NH1 ARG A  11       6.707 -17.844  -7.361  1.00  3.350          N  
ATOM    164  NH2 ARG A  11       7.328 -19.898  -8.155  1.00  3.350          N  
ATOM    165  H   ARG A  11       8.033 -13.243  -8.245  1.00  2.920          H  
ATOM    166  HA  ARG A  11       9.807 -13.957 -10.432  1.00  2.860          H  
ATOM    167 1HB  ARG A  11       6.810 -14.109 -10.067  1.00  4.020          H  
ATOM    168 2HB  ARG A  11       7.609 -14.606 -11.550  1.00  4.020          H  
ATOM    169 1HG  ARG A  11       8.854 -16.316 -10.365  1.00  4.020          H  
ATOM    170 2HG  ARG A  11       8.195 -15.772  -8.808  1.00  4.020          H  
ATOM    171 1HD  ARG A  11       5.963 -16.404  -9.516  1.00  4.020          H  
ATOM    172 2HD  ARG A  11       6.567 -16.800 -11.136  1.00  4.020          H  
ATOM    173  HE  ARG A  11       7.367 -18.802 -10.372  1.00  4.020          H  
ATOM    174 1HH1 ARG A  11       6.500 -16.876  -7.508  1.00  4.020          H  
ATOM    175 2HH1 ARG A  11       6.698 -18.223  -6.390  1.00  4.020          H  
ATOM    176 1HH2 ARG A  11       7.588 -20.494  -8.924  1.00  4.020          H  
ATOM    177 2HH2 ARG A  11       7.292 -20.280  -7.215  1.00  4.020          H  
ATOM    178  N   ASN A  12       7.921 -11.303 -10.749  1.00  1.100          N  
ATOM    179  CA  ASN A  12       7.624 -10.149 -11.580  1.00  0.880          C  
ATOM    180  C   ASN A  12       7.317  -8.959 -10.681  1.00  0.810          C  
ATOM    181  O   ASN A  12       6.227  -8.867 -10.105  1.00  0.880          O  
ATOM    182  CB  ASN A  12       6.491 -10.500 -12.537  1.00  1.320          C  
ATOM    183  CG  ASN A  12       6.173  -9.437 -13.536  1.00  1.320          C  
ATOM    184  OD1 ASN A  12       5.859  -8.288 -13.194  1.00  1.320          O  
ATOM    185  ND2 ASN A  12       6.251  -9.793 -14.804  1.00  1.320          N  
ATOM    186  H   ASN A  12       7.531 -11.352  -9.821  1.00  1.320          H  
ATOM    187  HA  ASN A  12       8.509  -9.896 -12.165  1.00  1.060          H  
ATOM    188 1HB  ASN A  12       6.755 -11.409 -13.079  1.00  1.580          H  
ATOM    189 2HB  ASN A  12       5.594 -10.721 -11.962  1.00  1.580          H  
ATOM    190 1HD2 ASN A  12       6.052  -9.123 -15.525  1.00  1.580          H  
ATOM    191 2HD2 ASN A  12       6.512 -10.730 -15.051  1.00  1.580          H  
ATOM    192  N   THR A  13       8.290  -8.049 -10.566  1.00  0.740          N  
ATOM    193  CA  THR A  13       8.183  -6.920  -9.656  1.00  0.720          C  
ATOM    194  C   THR A  13       7.084  -5.960 -10.068  1.00  0.680          C  
ATOM    195  O   THR A  13       6.428  -5.365  -9.209  1.00  0.710          O  
ATOM    196  CB  THR A  13       9.526  -6.191  -9.574  1.00  1.020          C  
ATOM    197  OG1 THR A  13       9.907  -5.727 -10.860  1.00  1.020          O  
ATOM    198  CG2 THR A  13      10.568  -7.138  -9.096  1.00  1.020          C  
ATOM    199  H   THR A  13       9.139  -8.156 -11.103  1.00  0.890          H  
ATOM    200  HA  THR A  13       7.940  -7.301  -8.664  1.00  0.860          H  
ATOM    201  HB  THR A  13       9.454  -5.342  -8.893  1.00  1.220          H  
ATOM    202  HG1 THR A  13      10.663  -5.088 -10.742  1.00  1.220          H  
ATOM    203 1HG2 THR A  13      11.496  -6.635  -9.050  1.00  1.220          H  
ATOM    204 2HG2 THR A  13      10.313  -7.492  -8.135  1.00  1.220          H  
ATOM    205 3HG2 THR A  13      10.655  -7.976  -9.771  1.00  1.220          H  
ATOM    206  N   ASP A  14       6.831  -5.838 -11.376  1.00  0.690          N  
ATOM    207  CA  ASP A  14       5.766  -4.948 -11.831  1.00  0.690          C  
ATOM    208  C   ASP A  14       4.410  -5.459 -11.360  1.00  0.710          C  
ATOM    209  O   ASP A  14       3.564  -4.664 -10.943  1.00  0.670          O  
ATOM    210  CB  ASP A  14       5.717  -4.837 -13.362  1.00  0.970          C  
ATOM    211  CG  ASP A  14       6.846  -4.034 -14.011  1.00  0.970          C  
ATOM    212  OD1 ASP A  14       7.535  -3.306 -13.341  1.00  0.970          O  
ATOM    213  OD2 ASP A  14       6.998  -4.164 -15.200  1.00  0.970          O  
ATOM    214  H   ASP A  14       7.427  -6.321 -12.034  1.00  0.830          H  
ATOM    215  HA  ASP A  14       5.933  -3.959 -11.408  1.00  0.830          H  
ATOM    216 1HB  ASP A  14       5.724  -5.833 -13.791  1.00  1.160          H  
ATOM    217 2HB  ASP A  14       4.771  -4.380 -13.648  1.00  1.160          H  
ATOM    218  N   ASN A  15       4.212  -6.786 -11.402  1.00  0.790          N  
ATOM    219  CA  ASN A  15       2.942  -7.380 -10.997  1.00  0.860          C  
ATOM    220  C   ASN A  15       2.749  -7.349  -9.485  1.00  0.800          C  
ATOM    221  O   ASN A  15       1.649  -7.051  -9.000  1.00  0.800          O  
ATOM    222  CB  ASN A  15       2.817  -8.793 -11.511  1.00  1.180          C  
ATOM    223  CG  ASN A  15       2.596  -8.855 -12.997  1.00  1.180          C  
ATOM    224  OD1 ASN A  15       2.248  -7.866 -13.658  1.00  1.180          O  
ATOM    225  ND2 ASN A  15       2.783 -10.024 -13.548  1.00  1.180          N  
ATOM    226  H   ASN A  15       4.948  -7.378 -11.793  1.00  0.950          H  
ATOM    227  HA  ASN A  15       2.137  -6.790 -11.434  1.00  1.030          H  
ATOM    228 1HB  ASN A  15       3.729  -9.336 -11.265  1.00  1.410          H  
ATOM    229 2HB  ASN A  15       1.993  -9.292 -11.006  1.00  1.410          H  
ATOM    230 1HD2 ASN A  15       2.652 -10.138 -14.533  1.00  1.410          H  
ATOM    231 2HD2 ASN A  15       3.061 -10.803 -12.988  1.00  1.410          H  
ATOM    232  N   HIS A  16       3.810  -7.609  -8.712  1.00  0.800          N  
ATOM    233  CA  HIS A  16       3.610  -7.546  -7.273  1.00  0.820          C  
ATOM    234  C   HIS A  16       3.376  -6.115  -6.862  1.00  0.740          C  
ATOM    235  O   HIS A  16       2.490  -5.852  -6.043  1.00  0.760          O  
ATOM    236  CB  HIS A  16       4.757  -8.167  -6.478  1.00  1.140          C  
ATOM    237  CG  HIS A  16       4.688  -9.649  -6.414  1.00  1.140          C  
ATOM    238  ND1 HIS A  16       5.176 -10.471  -7.395  1.00  1.140          N  
ATOM    239  CD2 HIS A  16       4.147 -10.457  -5.478  1.00  1.140          C  
ATOM    240  CE1 HIS A  16       4.942 -11.727  -7.069  1.00  1.140          C  
ATOM    241  NE2 HIS A  16       4.314 -11.746  -5.911  1.00  1.140          N  
ATOM    242  H   HIS A  16       4.707  -7.897  -9.119  1.00  0.960          H  
ATOM    243  HA  HIS A  16       2.713  -8.104  -7.012  1.00  0.980          H  
ATOM    244 1HB  HIS A  16       5.705  -7.890  -6.939  1.00  1.370          H  
ATOM    245 2HB  HIS A  16       4.747  -7.775  -5.466  1.00  1.370          H  
ATOM    246  HD2 HIS A  16       3.658 -10.141  -4.553  1.00  1.370          H  
ATOM    247  HE1 HIS A  16       5.213 -12.600  -7.660  1.00  1.370          H  
ATOM    248  HE2 HIS A  16       4.002 -12.572  -5.415  1.00  1.370          H  
ATOM    249  N   TYR A  17       4.119  -5.174  -7.443  1.00  0.700          N  
ATOM    250  CA  TYR A  17       3.895  -3.786  -7.125  1.00  0.670          C  
ATOM    251  C   TYR A  17       2.472  -3.400  -7.480  1.00  0.650          C  
ATOM    252  O   TYR A  17       1.778  -2.769  -6.690  1.00  0.680          O  
ATOM    253  CB  TYR A  17       4.884  -2.862  -7.787  1.00  0.950          C  
ATOM    254  CG  TYR A  17       4.549  -1.465  -7.447  1.00  0.950          C  
ATOM    255  CD1 TYR A  17       4.818  -1.007  -6.173  1.00  0.950          C  
ATOM    256  CD2 TYR A  17       3.958  -0.634  -8.384  1.00  0.950          C  
ATOM    257  CE1 TYR A  17       4.504   0.266  -5.834  1.00  0.950          C  
ATOM    258  CE2 TYR A  17       3.644   0.656  -8.044  1.00  0.950          C  
ATOM    259  CZ  TYR A  17       3.912   1.114  -6.779  1.00  0.950          C  
ATOM    260  OH  TYR A  17       3.597   2.409  -6.458  1.00  0.950          O  
ATOM    261  H   TYR A  17       4.865  -5.412  -8.102  1.00  0.840          H  
ATOM    262  HA  TYR A  17       4.007  -3.665  -6.051  1.00  0.800          H  
ATOM    263 1HB  TYR A  17       5.894  -3.079  -7.445  1.00  1.140          H  
ATOM    264 2HB  TYR A  17       4.856  -2.989  -8.873  1.00  1.140          H  
ATOM    265  HD1 TYR A  17       5.279  -1.667  -5.434  1.00  1.140          H  
ATOM    266  HD2 TYR A  17       3.742  -1.004  -9.388  1.00  1.140          H  
ATOM    267  HE1 TYR A  17       4.721   0.598  -4.838  1.00  1.140          H  
ATOM    268  HE2 TYR A  17       3.178   1.317  -8.776  1.00  1.140          H  
ATOM    269  HH  TYR A  17       3.141   2.820  -7.198  1.00  1.140          H  
ATOM    270  N   ARG A  18       2.019  -3.748  -8.690  1.00  0.630          N  
ATOM    271  CA  ARG A  18       0.663  -3.441  -9.107  1.00  0.680          C  
ATOM    272  C   ARG A  18      -0.358  -3.841  -8.043  1.00  0.650          C  
ATOM    273  O   ARG A  18      -1.223  -3.034  -7.689  1.00  0.660          O  
ATOM    274  CB  ARG A  18       0.359  -4.154 -10.415  1.00  0.930          C  
ATOM    275  CG  ARG A  18      -1.022  -3.953 -11.001  1.00  0.930          C  
ATOM    276  CD  ARG A  18      -1.187  -4.764 -12.243  1.00  0.930          C  
ATOM    277  NE  ARG A  18      -1.170  -6.210 -11.974  1.00  0.930          N  
ATOM    278  CZ  ARG A  18      -0.974  -7.171 -12.911  1.00  0.930          C  
ATOM    279  NH1 ARG A  18      -0.784  -6.843 -14.174  1.00  0.930          N  
ATOM    280  NH2 ARG A  18      -0.970  -8.448 -12.562  1.00  0.930          N  
ATOM    281  H   ARG A  18       2.631  -4.231  -9.354  1.00  0.760          H  
ATOM    282  HA  ARG A  18       0.593  -2.367  -9.273  1.00  0.820          H  
ATOM    283 1HB  ARG A  18       1.082  -3.848 -11.165  1.00  1.120          H  
ATOM    284 2HB  ARG A  18       0.489  -5.217 -10.268  1.00  1.120          H  
ATOM    285 1HG  ARG A  18      -1.777  -4.279 -10.285  1.00  1.120          H  
ATOM    286 2HG  ARG A  18      -1.175  -2.902 -11.241  1.00  1.120          H  
ATOM    287 1HD  ARG A  18      -2.126  -4.513 -12.725  1.00  1.120          H  
ATOM    288 2HD  ARG A  18      -0.360  -4.532 -12.913  1.00  1.120          H  
ATOM    289  HE  ARG A  18      -1.307  -6.509 -11.015  1.00  1.120          H  
ATOM    290 1HH1 ARG A  18      -0.783  -5.876 -14.455  1.00  1.120          H  
ATOM    291 2HH1 ARG A  18      -0.631  -7.563 -14.866  1.00  1.120          H  
ATOM    292 1HH2 ARG A  18      -1.115  -8.713 -11.598  1.00  1.120          H  
ATOM    293 2HH2 ARG A  18      -0.821  -9.161 -13.261  1.00  1.120          H  
ATOM    294  N   ASN A  19      -0.273  -5.078  -7.531  1.00  0.680          N  
ATOM    295  CA  ASN A  19      -1.237  -5.507  -6.521  1.00  0.730          C  
ATOM    296  C   ASN A  19      -1.126  -4.695  -5.225  1.00  0.720          C  
ATOM    297  O   ASN A  19      -2.145  -4.329  -4.628  1.00  0.760          O  
ATOM    298  CB  ASN A  19      -1.074  -6.984  -6.246  1.00  1.000          C  
ATOM    299  CG  ASN A  19      -1.586  -7.830  -7.377  1.00  1.000          C  
ATOM    300  OD1 ASN A  19      -2.363  -7.377  -8.232  1.00  1.000          O  
ATOM    301  ND2 ASN A  19      -1.171  -9.070  -7.400  1.00  1.000          N  
ATOM    302  H   ASN A  19       0.443  -5.721  -7.891  1.00  0.820          H  
ATOM    303  HA  ASN A  19      -2.236  -5.342  -6.914  1.00  0.880          H  
ATOM    304 1HB  ASN A  19      -0.013  -7.205  -6.090  1.00  1.200          H  
ATOM    305 2HB  ASN A  19      -1.605  -7.250  -5.335  1.00  1.200          H  
ATOM    306 1HD2 ASN A  19      -1.479  -9.686  -8.124  1.00  1.200          H  
ATOM    307 2HD2 ASN A  19      -0.546  -9.405  -6.697  1.00  1.200          H  
ATOM    308  N   ILE A  20       0.101  -4.363  -4.827  1.00  0.700          N  
ATOM    309  CA  ILE A  20       0.362  -3.562  -3.634  1.00  0.750          C  
ATOM    310  C   ILE A  20      -0.243  -2.169  -3.777  1.00  0.720          C  
ATOM    311  O   ILE A  20      -0.899  -1.656  -2.859  1.00  0.790          O  
ATOM    312  CB  ILE A  20       1.885  -3.511  -3.391  1.00  1.030          C  
ATOM    313  CG1 ILE A  20       2.352  -4.917  -2.975  1.00  1.030          C  
ATOM    314  CG2 ILE A  20       2.261  -2.445  -2.397  1.00  1.030          C  
ATOM    315  CD1 ILE A  20       3.830  -5.143  -3.013  1.00  1.030          C  
ATOM    316  H   ILE A  20       0.898  -4.744  -5.357  1.00  0.840          H  
ATOM    317  HA  ILE A  20      -0.108  -4.046  -2.784  1.00  0.900          H  
ATOM    318  HB  ILE A  20       2.376  -3.286  -4.326  1.00  1.240          H  
ATOM    319 1HG1 ILE A  20       2.017  -5.087  -1.963  1.00  1.240          H  
ATOM    320 2HG1 ILE A  20       1.881  -5.651  -3.624  1.00  1.240          H  
ATOM    321 1HG2 ILE A  20       3.331  -2.414  -2.270  1.00  1.240          H  
ATOM    322 2HG2 ILE A  20       1.935  -1.490  -2.768  1.00  1.240          H  
ATOM    323 3HG2 ILE A  20       1.786  -2.645  -1.441  1.00  1.240          H  
ATOM    324 1HD1 ILE A  20       4.044  -6.164  -2.700  1.00  1.240          H  
ATOM    325 2HD1 ILE A  20       4.192  -4.993  -4.023  1.00  1.240          H  
ATOM    326 3HD1 ILE A  20       4.319  -4.462  -2.348  1.00  1.240          H  
ATOM    327  N   ASN A  21      -0.015  -1.560  -4.930  1.00  0.670          N  
ATOM    328  CA  ASN A  21      -0.519  -0.248  -5.252  1.00  0.740          C  
ATOM    329  C   ASN A  21      -2.044  -0.242  -5.167  1.00  0.750          C  
ATOM    330  O   ASN A  21      -2.636   0.639  -4.530  1.00  0.830          O  
ATOM    331  CB  ASN A  21      -0.007   0.161  -6.617  1.00  1.010          C  
ATOM    332  CG  ASN A  21      -0.320   1.557  -6.995  1.00  1.010          C  
ATOM    333  OD1 ASN A  21       0.098   2.516  -6.339  1.00  1.010          O  
ATOM    334  ND2 ASN A  21      -1.058   1.703  -8.064  1.00  1.010          N  
ATOM    335  H   ASN A  21       0.557  -2.044  -5.619  1.00  0.800          H  
ATOM    336  HA  ASN A  21      -0.155   0.448  -4.522  1.00  0.890          H  
ATOM    337 1HB  ASN A  21       1.071   0.025  -6.638  1.00  1.210          H  
ATOM    338 2HB  ASN A  21      -0.424  -0.508  -7.368  1.00  1.210          H  
ATOM    339 1HD2 ASN A  21      -1.308   2.618  -8.383  1.00  1.210          H  
ATOM    340 2HD2 ASN A  21      -1.377   0.895  -8.557  1.00  1.210          H  
ATOM    341  N   ARG A  22      -2.682  -1.249  -5.781  1.00  0.720          N  
ATOM    342  CA  ARG A  22      -4.133  -1.360  -5.756  1.00  0.770          C  
ATOM    343  C   ARG A  22      -4.688  -1.480  -4.343  1.00  0.790          C  
ATOM    344  O   ARG A  22      -5.689  -0.826  -4.029  1.00  0.850          O  
ATOM    345  CB  ARG A  22      -4.595  -2.557  -6.568  1.00  1.060          C  
ATOM    346  CG  ARG A  22      -4.485  -2.418  -8.080  1.00  1.060          C  
ATOM    347  CD  ARG A  22      -4.827  -3.692  -8.752  1.00  1.060          C  
ATOM    348  NE  ARG A  22      -4.823  -3.574 -10.201  1.00  1.060          N  
ATOM    349  CZ  ARG A  22      -4.913  -4.614 -11.057  1.00  1.060          C  
ATOM    350  NH1 ARG A  22      -4.990  -5.848 -10.598  1.00  1.060          N  
ATOM    351  NH2 ARG A  22      -4.927  -4.393 -12.363  1.00  1.060          N  
ATOM    352  H   ARG A  22      -2.128  -1.929  -6.308  1.00  0.860          H  
ATOM    353  HA  ARG A  22      -4.546  -0.463  -6.213  1.00  0.920          H  
ATOM    354 1HB  ARG A  22      -4.003  -3.423  -6.283  1.00  1.270          H  
ATOM    355 2HB  ARG A  22      -5.633  -2.780  -6.326  1.00  1.270          H  
ATOM    356 1HG  ARG A  22      -5.178  -1.652  -8.423  1.00  1.270          H  
ATOM    357 2HG  ARG A  22      -3.471  -2.141  -8.357  1.00  1.270          H  
ATOM    358 1HD  ARG A  22      -4.081  -4.438  -8.469  1.00  1.270          H  
ATOM    359 2HD  ARG A  22      -5.815  -4.020  -8.434  1.00  1.270          H  
ATOM    360  HE  ARG A  22      -4.770  -2.642 -10.596  1.00  1.270          H  
ATOM    361 1HH1 ARG A  22      -4.986  -6.021  -9.602  1.00  1.270          H  
ATOM    362 2HH1 ARG A  22      -5.060  -6.627 -11.239  1.00  1.270          H  
ATOM    363 1HH2 ARG A  22      -4.876  -3.446 -12.717  1.00  1.270          H  
ATOM    364 2HH2 ARG A  22      -5.000  -5.167 -13.009  1.00  1.270          H  
ATOM    365  N   MET A  23      -4.043  -2.272  -3.473  1.00  0.810          N  
ATOM    366  CA  MET A  23      -4.534  -2.415  -2.106  1.00  0.920          C  
ATOM    367  C   MET A  23      -4.562  -1.081  -1.367  1.00  0.930          C  
ATOM    368  O   MET A  23      -5.557  -0.760  -0.699  1.00  0.990          O  
ATOM    369  CB  MET A  23      -3.671  -3.408  -1.333  1.00  1.240          C  
ATOM    370  CG  MET A  23      -3.847  -4.866  -1.719  1.00  1.240          C  
ATOM    371  SD  MET A  23      -5.484  -5.515  -1.368  1.00  1.240          S  
ATOM    372  CE  MET A  23      -5.447  -5.609   0.421  1.00  1.240          C  
ATOM    373  H   MET A  23      -3.248  -2.834  -3.802  1.00  0.970          H  
ATOM    374  HA  MET A  23      -5.554  -2.789  -2.146  1.00  1.100          H  
ATOM    375 1HB  MET A  23      -2.627  -3.171  -1.522  1.00  1.490          H  
ATOM    376 2HB  MET A  23      -3.838  -3.289  -0.277  1.00  1.490          H  
ATOM    377 1HG  MET A  23      -3.653  -4.990  -2.777  1.00  1.490          H  
ATOM    378 2HG  MET A  23      -3.131  -5.461  -1.170  1.00  1.490          H  
ATOM    379 1HE  MET A  23      -6.398  -6.008   0.780  1.00  1.490          H  
ATOM    380 2HE  MET A  23      -4.639  -6.274   0.732  1.00  1.490          H  
ATOM    381 3HE  MET A  23      -5.293  -4.622   0.846  1.00  1.490          H  
ATOM    382  N   LEU A  24      -3.503  -0.278  -1.510  1.00  0.940          N  
ATOM    383  CA  LEU A  24      -3.521   1.015  -0.843  1.00  1.100          C  
ATOM    384  C   LEU A  24      -4.554   1.924  -1.443  1.00  1.070          C  
ATOM    385  O   LEU A  24      -5.348   2.519  -0.714  1.00  1.140          O  
ATOM    386  CB  LEU A  24      -2.148   1.695  -0.840  1.00  1.480          C  
ATOM    387  CG  LEU A  24      -2.013   3.088  -0.085  1.00  1.480          C  
ATOM    388  CD1 LEU A  24      -0.597   3.199   0.542  1.00  1.480          C  
ATOM    389  CD2 LEU A  24      -2.204   4.254  -1.063  1.00  1.480          C  
ATOM    390  H   LEU A  24      -2.690  -0.600  -2.053  1.00  1.130          H  
ATOM    391  HA  LEU A  24      -3.808   0.840   0.180  1.00  1.320          H  
ATOM    392 1HB  LEU A  24      -1.463   1.024  -0.354  1.00  1.770          H  
ATOM    393 2HB  LEU A  24      -1.842   1.840  -1.879  1.00  1.770          H  
ATOM    394  HG  LEU A  24      -2.760   3.157   0.691  1.00  1.770          H  
ATOM    395 1HD1 LEU A  24      -0.508   4.145   1.065  1.00  1.770          H  
ATOM    396 2HD1 LEU A  24      -0.439   2.386   1.250  1.00  1.770          H  
ATOM    397 3HD1 LEU A  24       0.162   3.155  -0.231  1.00  1.770          H  
ATOM    398 1HD2 LEU A  24      -2.094   5.188  -0.520  1.00  1.770          H  
ATOM    399 2HD2 LEU A  24      -1.446   4.201  -1.848  1.00  1.770          H  
ATOM    400 3HD2 LEU A  24      -3.186   4.237  -1.522  1.00  1.770          H  
ATOM    401  N   ASN A  25      -4.603   2.003  -2.771  1.00  1.020          N  
ATOM    402  CA  ASN A  25      -5.553   2.911  -3.374  1.00  1.130          C  
ATOM    403  C   ASN A  25      -6.978   2.553  -2.976  1.00  1.010          C  
ATOM    404  O   ASN A  25      -7.789   3.450  -2.745  1.00  1.070          O  
ATOM    405  CB  ASN A  25      -5.382   2.931  -4.873  1.00  1.540          C  
ATOM    406  CG  ASN A  25      -4.133   3.680  -5.301  1.00  1.540          C  
ATOM    407  OD1 ASN A  25      -3.562   4.498  -4.569  1.00  1.540          O  
ATOM    408  ND2 ASN A  25      -3.700   3.421  -6.499  1.00  1.540          N  
ATOM    409  H   ASN A  25      -3.952   1.467  -3.353  1.00  1.220          H  
ATOM    410  HA  ASN A  25      -5.356   3.914  -2.994  1.00  1.360          H  
ATOM    411 1HB  ASN A  25      -5.314   1.901  -5.238  1.00  1.850          H  
ATOM    412 2HB  ASN A  25      -6.253   3.389  -5.335  1.00  1.850          H  
ATOM    413 1HD2 ASN A  25      -2.888   3.897  -6.837  1.00  1.850          H  
ATOM    414 2HD2 ASN A  25      -4.176   2.760  -7.075  1.00  1.850          H  
ATOM    415  N   SER A  26      -7.287   1.256  -2.863  1.00  0.890          N  
ATOM    416  CA  SER A  26      -8.616   0.842  -2.452  1.00  0.880          C  
ATOM    417  C   SER A  26      -8.903   1.358  -1.049  1.00  0.770          C  
ATOM    418  O   SER A  26      -9.964   1.946  -0.794  1.00  0.810          O  
ATOM    419  CB  SER A  26      -8.728  -0.669  -2.478  1.00  1.240          C  
ATOM    420  OG  SER A  26     -10.006  -1.086  -2.080  1.00  1.240          O  
ATOM    421  H   SER A  26      -6.599   0.540  -3.113  1.00  1.070          H  
ATOM    422  HA  SER A  26      -9.345   1.268  -3.140  1.00  1.060          H  
ATOM    423 1HB  SER A  26      -8.514  -1.033  -3.485  1.00  1.480          H  
ATOM    424 2HB  SER A  26      -7.976  -1.099  -1.815  1.00  1.480          H  
ATOM    425  HG  SER A  26      -9.990  -2.043  -2.117  1.00  1.480          H  
ATOM    426  N   ALA A  27      -7.949   1.151  -0.129  1.00  0.710          N  
ATOM    427  CA  ALA A  27      -8.122   1.611   1.237  1.00  0.750          C  
ATOM    428  C   ALA A  27      -8.282   3.117   1.325  1.00  0.770          C  
ATOM    429  O   ALA A  27      -9.155   3.584   2.053  1.00  0.810          O  
ATOM    430  CB  ALA A  27      -6.938   1.210   2.073  1.00  1.030          C  
ATOM    431  H   ALA A  27      -7.100   0.631  -0.388  1.00  0.850          H  
ATOM    432  HA  ALA A  27      -9.023   1.149   1.635  1.00  0.900          H  
ATOM    433 1HB  ALA A  27      -7.082   1.538   3.096  1.00  1.240          H  
ATOM    434 2HB  ALA A  27      -6.816   0.128   2.044  1.00  1.240          H  
ATOM    435 3HB  ALA A  27      -6.068   1.687   1.652  1.00  1.240          H  
ATOM    436  N   THR A  28      -7.505   3.883   0.543  1.00  0.850          N  
ATOM    437  CA  THR A  28      -7.614   5.327   0.649  1.00  1.060          C  
ATOM    438  C   THR A  28      -8.867   5.846  -0.042  1.00  1.050          C  
ATOM    439  O   THR A  28      -9.357   6.923   0.306  1.00  1.170          O  
ATOM    440  CB  THR A  28      -6.348   6.048   0.118  1.00  1.400          C  
ATOM    441  OG1 THR A  28      -6.137   5.727  -1.261  1.00  1.400          O  
ATOM    442  CG2 THR A  28      -5.122   5.622   0.936  1.00  1.400          C  
ATOM    443  H   THR A  28      -6.791   3.459  -0.058  1.00  1.020          H  
ATOM    444  HA  THR A  28      -7.689   5.574   1.706  1.00  1.270          H  
ATOM    445  HB  THR A  28      -6.480   7.122   0.212  1.00  1.680          H  
ATOM    446  HG1 THR A  28      -6.774   6.195  -1.807  1.00  1.680          H  
ATOM    447 1HG2 THR A  28      -4.238   6.140   0.565  1.00  1.680          H  
ATOM    448 2HG2 THR A  28      -5.285   5.878   1.988  1.00  1.680          H  
ATOM    449 3HG2 THR A  28      -4.974   4.550   0.848  1.00  1.680          H  
ATOM    450  N   CYS A  29      -9.429   5.078  -0.986  1.00  1.040          N  
ATOM    451  CA  CYS A  29     -10.692   5.475  -1.582  1.00  1.140          C  
ATOM    452  C   CYS A  29     -11.785   5.318  -0.529  1.00  0.990          C  
ATOM    453  O   CYS A  29     -12.640   6.192  -0.375  1.00  1.080          O  
ATOM    454  CB  CYS A  29     -11.043   4.620  -2.801  1.00  1.560          C  
ATOM    455  SG  CYS A  29      -9.982   4.890  -4.231  1.00  1.560          S  
ATOM    456  H   CYS A  29      -8.948   4.238  -1.318  1.00  1.250          H  
ATOM    457  HA  CYS A  29     -10.631   6.519  -1.885  1.00  1.370          H  
ATOM    458 1HB  CYS A  29     -10.975   3.567  -2.531  1.00  1.870          H  
ATOM    459 2HB  CYS A  29     -12.072   4.819  -3.096  1.00  1.870          H  
ATOM    460  HG  CYS A  29      -8.876   4.376  -3.653  1.00  1.870          H  
ATOM    461  N   ALA A  30     -11.741   4.205   0.230  1.00  0.860          N  
ATOM    462  CA  ALA A  30     -12.723   3.974   1.286  1.00  0.850          C  
ATOM    463  C   ALA A  30     -12.655   5.086   2.329  1.00  0.820          C  
ATOM    464  O   ALA A  30     -13.680   5.609   2.772  1.00  0.950          O  
ATOM    465  CB  ALA A  30     -12.476   2.630   1.948  1.00  1.190          C  
ATOM    466  H   ALA A  30     -11.037   3.486   0.020  1.00  1.030          H  
ATOM    467  HA  ALA A  30     -13.717   3.985   0.837  1.00  1.020          H  
ATOM    468 1HB  ALA A  30     -13.222   2.464   2.720  1.00  1.430          H  
ATOM    469 2HB  ALA A  30     -12.537   1.841   1.198  1.00  1.430          H  
ATOM    470 3HB  ALA A  30     -11.485   2.626   2.393  1.00  1.430          H  
ATOM    471  N   ALA A  31     -11.426   5.446   2.704  1.00  0.770          N  
ATOM    472  CA  ALA A  31     -11.157   6.544   3.611  1.00  0.940          C  
ATOM    473  C   ALA A  31      -9.671   6.878   3.552  1.00  1.070          C  
ATOM    474  O   ALA A  31      -8.821   6.044   3.876  1.00  1.460          O  
ATOM    475  CB  ALA A  31     -11.586   6.199   5.026  1.00  1.250          C  
ATOM    476  H   ALA A  31     -10.633   4.920   2.329  1.00  0.920          H  
ATOM    477  HA  ALA A  31     -11.713   7.416   3.269  1.00  1.130          H  
ATOM    478 1HB  ALA A  31     -11.378   7.040   5.684  1.00  1.500          H  
ATOM    479 2HB  ALA A  31     -12.652   5.981   5.044  1.00  1.500          H  
ATOM    480 3HB  ALA A  31     -11.053   5.348   5.356  1.00  1.500          H  
ATOM    481  N   GLY A  32      -9.349   8.146   3.288  1.00  1.130          N  
ATOM    482  CA  GLY A  32      -7.949   8.560   3.177  1.00  1.270          C  
ATOM    483  C   GLY A  32      -7.135   8.249   4.426  1.00  1.260          C  
ATOM    484  O   GLY A  32      -5.976   7.862   4.329  1.00  1.440          O  
ATOM    485  H   GLY A  32     -10.085   8.804   3.066  1.00  1.360          H  
ATOM    486 1HA  GLY A  32      -7.501   8.067   2.317  1.00  1.520          H  
ATOM    487 2HA  GLY A  32      -7.910   9.631   2.978  1.00  1.520          H  
ATOM    488  N   GLY A  33      -7.788   8.323   5.591  1.00  1.200          N  
ATOM    489  CA  GLY A  33      -7.175   8.108   6.899  1.00  1.320          C  
ATOM    490  C   GLY A  33      -6.842   6.660   7.292  1.00  1.160          C  
ATOM    491  O   GLY A  33      -6.325   6.436   8.393  1.00  1.290          O  
ATOM    492  H   GLY A  33      -8.743   8.649   5.574  1.00  1.440          H  
ATOM    493 1HA  GLY A  33      -6.263   8.705   6.945  1.00  1.580          H  
ATOM    494 2HA  GLY A  33      -7.836   8.526   7.656  1.00  1.580          H  
ATOM    495  N   ILE A  34      -7.120   5.676   6.443  1.00  0.950          N  
ATOM    496  CA  ILE A  34      -6.759   4.309   6.815  1.00  0.920          C  
ATOM    497  C   ILE A  34      -5.262   4.101   6.653  1.00  1.060          C  
ATOM    498  O   ILE A  34      -4.726   4.272   5.560  1.00  1.140          O  
ATOM    499  CB  ILE A  34      -7.526   3.282   5.947  1.00  1.300          C  
ATOM    500  CG1 ILE A  34      -9.022   3.415   6.246  1.00  1.300          C  
ATOM    501  CG2 ILE A  34      -6.993   1.839   6.178  1.00  1.300          C  
ATOM    502  CD1 ILE A  34      -9.947   2.699   5.268  1.00  1.300          C  
ATOM    503  H   ILE A  34      -7.568   5.881   5.541  1.00  1.140          H  
ATOM    504  HA  ILE A  34      -7.019   4.148   7.859  1.00  1.100          H  
ATOM    505  HB  ILE A  34      -7.395   3.547   4.892  1.00  1.560          H  
ATOM    506 1HG1 ILE A  34      -9.209   3.018   7.240  1.00  1.560          H  
ATOM    507 2HG1 ILE A  34      -9.263   4.466   6.256  1.00  1.560          H  
ATOM    508 1HG2 ILE A  34      -7.529   1.135   5.556  1.00  1.560          H  
ATOM    509 2HG2 ILE A  34      -5.932   1.783   5.924  1.00  1.560          H  
ATOM    510 3HG2 ILE A  34      -7.122   1.564   7.224  1.00  1.560          H  
ATOM    511 1HD1 ILE A  34     -10.983   2.861   5.566  1.00  1.560          H  
ATOM    512 2HD1 ILE A  34      -9.793   3.113   4.284  1.00  1.560          H  
ATOM    513 3HD1 ILE A  34      -9.748   1.638   5.250  1.00  1.560          H  
ATOM    514  N   GLY A  35      -4.597   3.747   7.755  1.00  1.240          N  
ATOM    515  CA  GLY A  35      -3.155   3.538   7.743  1.00  1.450          C  
ATOM    516  C   GLY A  35      -2.864   2.163   7.204  1.00  1.320          C  
ATOM    517  O   GLY A  35      -3.715   1.273   7.278  1.00  1.460          O  
ATOM    518  H   GLY A  35      -5.110   3.639   8.617  1.00  1.490          H  
ATOM    519 1HA  GLY A  35      -2.677   4.284   7.108  1.00  1.740          H  
ATOM    520 2HA  GLY A  35      -2.746   3.650   8.746  1.00  1.740          H  
ATOM    521  N   LEU A  36      -1.668   1.987   6.665  1.00  1.160          N  
ATOM    522  CA  LEU A  36      -1.277   0.701   6.079  1.00  1.110          C  
ATOM    523  C   LEU A  36       0.206   0.413   6.220  1.00  0.980          C  
ATOM    524  O   LEU A  36       1.030   1.302   5.984  1.00  1.000          O  
ATOM    525  CB  LEU A  36      -1.589   0.697   4.577  1.00  1.570          C  
ATOM    526  CG  LEU A  36      -3.052   0.895   4.149  1.00  1.570          C  
ATOM    527  CD1 LEU A  36      -3.052   1.187   2.741  1.00  1.570          C  
ATOM    528  CD2 LEU A  36      -3.882  -0.345   4.431  1.00  1.570          C  
ATOM    529  H   LEU A  36      -1.037   2.794   6.704  1.00  1.390          H  
ATOM    530  HA  LEU A  36      -1.827  -0.095   6.582  1.00  1.330          H  
ATOM    531 1HB  LEU A  36      -0.983   1.422   4.074  1.00  1.890          H  
ATOM    532 2HB  LEU A  36      -1.295  -0.282   4.195  1.00  1.890          H  
ATOM    533  HG  LEU A  36      -3.481   1.746   4.654  1.00  1.890          H  
ATOM    534 1HD1 LEU A  36      -4.052   1.356   2.419  1.00  1.890          H  
ATOM    535 2HD1 LEU A  36      -2.469   2.068   2.591  1.00  1.890          H  
ATOM    536 3HD1 LEU A  36      -2.626   0.382   2.190  1.00  1.890          H  
ATOM    537 1HD2 LEU A  36      -4.904  -0.173   4.097  1.00  1.890          H  
ATOM    538 2HD2 LEU A  36      -3.469  -1.195   3.902  1.00  1.890          H  
ATOM    539 3HD2 LEU A  36      -3.887  -0.549   5.497  1.00  1.890          H  
ATOM    540  N   LEU A  37       0.559  -0.829   6.534  1.00  0.950          N  
ATOM    541  CA  LEU A  37       1.965  -1.216   6.563  1.00  0.870          C  
ATOM    542  C   LEU A  37       2.233  -2.222   5.445  1.00  0.840          C  
ATOM    543  O   LEU A  37       1.579  -3.270   5.378  1.00  0.880          O  
ATOM    544  CB  LEU A  37       2.351  -1.793   7.933  1.00  1.250          C  
ATOM    545  CG  LEU A  37       3.880  -2.029   8.196  1.00  1.250          C  
ATOM    546  CD1 LEU A  37       4.113  -1.907   9.695  1.00  1.250          C  
ATOM    547  CD2 LEU A  37       4.353  -3.419   7.683  1.00  1.250          C  
ATOM    548  H   LEU A  37      -0.157  -1.516   6.739  1.00  1.140          H  
ATOM    549  HA  LEU A  37       2.570  -0.337   6.385  1.00  1.040          H  
ATOM    550 1HB  LEU A  37       1.990  -1.107   8.698  1.00  1.500          H  
ATOM    551 2HB  LEU A  37       1.841  -2.745   8.061  1.00  1.500          H  
ATOM    552  HG  LEU A  37       4.454  -1.265   7.704  1.00  1.500          H  
ATOM    553 1HD1 LEU A  37       5.155  -2.031   9.921  1.00  1.500          H  
ATOM    554 2HD1 LEU A  37       3.796  -0.926  10.038  1.00  1.500          H  
ATOM    555 3HD1 LEU A  37       3.539  -2.673  10.213  1.00  1.500          H  
ATOM    556 1HD2 LEU A  37       5.399  -3.537   7.895  1.00  1.500          H  
ATOM    557 2HD2 LEU A  37       3.792  -4.201   8.190  1.00  1.500          H  
ATOM    558 3HD2 LEU A  37       4.218  -3.525   6.627  1.00  1.500          H  
ATOM    559  N   THR A  38       3.188  -1.910   4.569  1.00  0.810          N  
ATOM    560  CA  THR A  38       3.495  -2.805   3.455  1.00  0.860          C  
ATOM    561  C   THR A  38       4.834  -3.520   3.731  1.00  0.850          C  
ATOM    562  O   THR A  38       5.831  -2.859   4.012  1.00  0.900          O  
ATOM    563  CB  THR A  38       3.595  -2.020   2.119  1.00  1.180          C  
ATOM    564  OG1 THR A  38       2.366  -1.354   1.857  1.00  1.180          O  
ATOM    565  CG2 THR A  38       3.836  -2.980   0.963  1.00  1.180          C  
ATOM    566  H   THR A  38       3.688  -1.023   4.702  1.00  0.970          H  
ATOM    567  HA  THR A  38       2.685  -3.515   3.367  1.00  1.030          H  
ATOM    568  HB  THR A  38       4.402  -1.293   2.179  1.00  1.420          H  
ATOM    569  HG1 THR A  38       2.251  -0.655   2.504  1.00  1.420          H  
ATOM    570 1HG2 THR A  38       3.888  -2.423   0.042  1.00  1.420          H  
ATOM    571 2HG2 THR A  38       4.767  -3.517   1.105  1.00  1.420          H  
ATOM    572 3HG2 THR A  38       3.014  -3.688   0.907  1.00  1.420          H  
ATOM    573  N   PRO A  39       4.913  -4.851   3.697  1.00  0.950          N  
ATOM    574  CA  PRO A  39       6.152  -5.565   3.904  1.00  1.050          C  
ATOM    575  C   PRO A  39       7.074  -5.324   2.720  1.00  1.020          C  
ATOM    576  O   PRO A  39       6.598  -5.180   1.599  1.00  1.030          O  
ATOM    577  CB  PRO A  39       5.696  -7.023   4.006  1.00  1.580          C  
ATOM    578  CG  PRO A  39       4.386  -7.074   3.219  1.00  1.580          C  
ATOM    579  CD  PRO A  39       3.739  -5.709   3.435  1.00  1.580          C  
ATOM    580  HA  PRO A  39       6.621  -5.229   4.839  1.00  1.260          H  
ATOM    581 1HB  PRO A  39       6.477  -7.680   3.584  1.00  1.890          H  
ATOM    582 2HB  PRO A  39       5.584  -7.307   5.064  1.00  1.890          H  
ATOM    583 1HG  PRO A  39       4.586  -7.272   2.148  1.00  1.890          H  
ATOM    584 2HG  PRO A  39       3.751  -7.903   3.569  1.00  1.890          H  
ATOM    585 1HD  PRO A  39       3.240  -5.442   2.498  1.00  1.890          H  
ATOM    586 2HD  PRO A  39       3.050  -5.710   4.297  1.00  1.890          H  
ATOM    587  N   VAL A  40       8.369  -5.344   2.964  1.00  1.080          N  
ATOM    588  CA  VAL A  40       9.387  -5.214   1.930  1.00  1.140          C  
ATOM    589  C   VAL A  40      10.038  -6.579   1.769  1.00  1.170          C  
ATOM    590  O   VAL A  40      10.562  -7.139   2.735  1.00  1.200          O  
ATOM    591  CB  VAL A  40      10.416  -4.126   2.328  1.00  1.570          C  
ATOM    592  CG1 VAL A  40      11.495  -3.986   1.288  1.00  1.570          C  
ATOM    593  CG2 VAL A  40       9.688  -2.815   2.549  1.00  1.570          C  
ATOM    594  H   VAL A  40       8.659  -5.468   3.934  1.00  1.300          H  
ATOM    595  HA  VAL A  40       8.913  -4.927   0.990  1.00  1.370          H  
ATOM    596  HB  VAL A  40      10.889  -4.403   3.218  1.00  1.890          H  
ATOM    597 1HG1 VAL A  40      12.212  -3.230   1.604  1.00  1.890          H  
ATOM    598 2HG1 VAL A  40      12.016  -4.936   1.148  1.00  1.890          H  
ATOM    599 3HG1 VAL A  40      11.042  -3.686   0.389  1.00  1.890          H  
ATOM    600 1HG2 VAL A  40      10.393  -2.049   2.854  1.00  1.890          H  
ATOM    601 2HG2 VAL A  40       9.198  -2.514   1.632  1.00  1.890          H  
ATOM    602 3HG2 VAL A  40       8.944  -2.955   3.332  1.00  1.890          H  
ATOM    603  N   VAL A  41      10.007  -7.145   0.565  1.00  1.300          N  
ATOM    604  CA  VAL A  41      10.530  -8.499   0.422  1.00  1.440          C  
ATOM    605  C   VAL A  41      12.026  -8.514   0.614  1.00  1.430          C  
ATOM    606  O   VAL A  41      12.762  -7.956  -0.197  1.00  1.810          O  
ATOM    607  CB  VAL A  41      10.205  -9.063  -0.975  1.00  1.960          C  
ATOM    608  CG1 VAL A  41      10.837 -10.452  -1.145  1.00  1.960          C  
ATOM    609  CG2 VAL A  41       8.710  -9.129  -1.138  1.00  1.960          C  
ATOM    610  H   VAL A  41       9.599  -6.645  -0.214  1.00  1.560          H  
ATOM    611  HA  VAL A  41      10.073  -9.134   1.184  1.00  1.730          H  
ATOM    612  HB  VAL A  41      10.633  -8.413  -1.749  1.00  2.350          H  
ATOM    613 1HG1 VAL A  41      10.602 -10.831  -2.130  1.00  2.350          H  
ATOM    614 2HG1 VAL A  41      11.916 -10.397  -1.037  1.00  2.350          H  
ATOM    615 3HG1 VAL A  41      10.438 -11.125  -0.391  1.00  2.350          H  
ATOM    616 1HG2 VAL A  41       8.467  -9.539  -2.116  1.00  2.350          H  
ATOM    617 2HG2 VAL A  41       8.306  -9.769  -0.365  1.00  2.350          H  
ATOM    618 3HG2 VAL A  41       8.274  -8.140  -1.040  1.00  2.350          H  
ATOM    619  N   CYS A  42      12.462  -9.238   1.646  1.00  1.570          N  
ATOM    620  CA  CYS A  42      13.858  -9.235   2.031  1.00  1.800          C  
ATOM    621  C   CYS A  42      14.328 -10.545   2.668  1.00  2.610          C  
ATOM    622  O   CYS A  42      13.527 -11.356   3.109  1.00  3.350          O  
ATOM    623  CB  CYS A  42      14.079  -8.110   3.022  1.00  2.430          C  
ATOM    624  SG  CYS A  42      14.276  -6.474   2.275  1.00  2.430          S  
ATOM    625  H   CYS A  42      11.778  -9.678   2.260  1.00  1.880          H  
ATOM    626  HA  CYS A  42      14.460  -9.050   1.139  1.00  2.160          H  
ATOM    627 1HB  CYS A  42      13.203  -8.057   3.642  1.00  2.910          H  
ATOM    628 2HB  CYS A  42      14.887  -8.333   3.685  1.00  2.910          H  
ATOM    629  N   SER A  43      15.645 -10.706   2.732  1.00  2.940          N  
ATOM    630  CA  SER A  43      16.269 -11.820   3.413  1.00  3.970          C  
ATOM    631  C   SER A  43      16.286 -11.423   4.900  1.00  4.260          C  
ATOM    632  O   SER A  43      16.011 -10.253   5.215  1.00  3.910          O  
ATOM    633  CB  SER A  43      17.693 -12.019   2.906  1.00  5.150          C  
ATOM    634  OG  SER A  43      18.561 -11.059   3.452  1.00  5.150          O  
ATOM    635  H   SER A  43      16.255 -10.031   2.301  1.00  3.530          H  
ATOM    636  HA  SER A  43      15.667 -12.713   3.257  1.00  4.760          H  
ATOM    637 1HB  SER A  43      18.058 -13.005   3.089  1.00  6.180          H  
ATOM    638 2HB  SER A  43      17.696 -11.906   1.825  1.00  6.180          H  
ATOM    639  HG  SER A  43      19.441 -11.508   3.446  1.00  6.180          H  
ATOM    640  N   PRO A  44      16.688 -12.304   5.833  1.00  5.280          N  
ATOM    641  CA  PRO A  44      16.782 -12.062   7.265  1.00  5.930          C  
ATOM    642  C   PRO A  44      17.668 -10.865   7.662  1.00  5.940          C  
ATOM    643  O   PRO A  44      17.642 -10.458   8.820  1.00  6.510          O  
ATOM    644  CB  PRO A  44      17.363 -13.378   7.796  1.00  8.890          C  
ATOM    645  CG  PRO A  44      16.955 -14.415   6.782  1.00  8.890          C  
ATOM    646  CD  PRO A  44      17.034 -13.705   5.464  1.00  8.890          C  
ATOM    647  HA  PRO A  44      15.762 -11.917   7.652  1.00  7.120          H  
ATOM    648 1HB  PRO A  44      18.458 -13.289   7.895  1.00 10.670          H  
ATOM    649 2HB  PRO A  44      16.965 -13.577   8.802  1.00 10.670          H  
ATOM    650 1HG  PRO A  44      17.633 -15.282   6.839  1.00 10.670          H  
ATOM    651 2HG  PRO A  44      15.940 -14.790   7.005  1.00 10.670          H  
ATOM    652 1HD  PRO A  44      18.073 -13.775   5.114  1.00 10.670          H  
ATOM    653 2HD  PRO A  44      16.314 -14.152   4.772  1.00 10.670          H  
ATOM    654  N   MET A  45      18.495 -10.327   6.743  1.00  5.620          N  
ATOM    655  CA  MET A  45      19.347  -9.179   7.079  1.00  5.890          C  
ATOM    656  C   MET A  45      18.564  -7.880   7.319  1.00  5.370          C  
ATOM    657  O   MET A  45      19.136  -6.873   7.764  1.00  5.790          O  
ATOM    658  CB  MET A  45      20.399  -8.974   6.004  1.00  8.140          C  
ATOM    659  CG  MET A  45      21.481 -10.022   5.961  1.00  8.140          C  
ATOM    660  SD  MET A  45      22.606  -9.818   4.554  1.00  8.140          S  
ATOM    661  CE  MET A  45      23.504  -8.319   4.842  1.00  8.140          C  
ATOM    662  H   MET A  45      18.503 -10.664   5.780  1.00  6.740          H  
ATOM    663  HA  MET A  45      19.864  -9.415   8.008  1.00  7.070          H  
ATOM    664 1HB  MET A  45      19.919  -9.004   5.057  1.00  9.770          H  
ATOM    665 2HB  MET A  45      20.846  -7.998   6.122  1.00  9.770          H  
ATOM    666 1HG  MET A  45      22.064  -9.976   6.879  1.00  9.770          H  
ATOM    667 2HG  MET A  45      21.027 -11.012   5.896  1.00  9.770          H  
ATOM    668 1HE  MET A  45      24.207  -8.157   4.024  1.00  9.770          H  
ATOM    669 2HE  MET A  45      22.819  -7.500   4.881  1.00  9.770          H  
ATOM    670 3HE  MET A  45      24.051  -8.389   5.783  1.00  9.770          H  
ATOM    671  N   GLY A  46      17.253  -7.896   7.066  1.00  4.820          N  
ATOM    672  CA  GLY A  46      16.420  -6.740   7.375  1.00  4.790          C  
ATOM    673  C   GLY A  46      16.846  -5.506   6.613  1.00  4.590          C  
ATOM    674  O   GLY A  46      16.764  -5.448   5.399  1.00  4.600          O  
ATOM    675  H   GLY A  46      16.839  -8.741   6.658  1.00  5.780          H  
ATOM    676 1HA  GLY A  46      15.383  -6.978   7.135  1.00  5.750          H  
ATOM    677 2HA  GLY A  46      16.461  -6.548   8.446  1.00  5.750          H  
ATOM    678  N   ALA A  47      17.331  -4.505   7.332  1.00  4.910          N  
ATOM    679  CA  ALA A  47      17.740  -3.239   6.727  1.00  5.280          C  
ATOM    680  C   ALA A  47      18.797  -3.417   5.641  1.00  5.190          C  
ATOM    681  O   ALA A  47      18.911  -2.570   4.753  1.00  5.610          O  
ATOM    682  CB  ALA A  47      18.306  -2.316   7.793  1.00  7.240          C  
ATOM    683  H   ALA A  47      17.408  -4.625   8.330  1.00  5.890          H  
ATOM    684  HA  ALA A  47      16.866  -2.780   6.277  1.00  6.340          H  
ATOM    685 1HB  ALA A  47      18.585  -1.365   7.336  1.00  8.690          H  
ATOM    686 2HB  ALA A  47      17.555  -2.144   8.560  1.00  8.690          H  
ATOM    687 3HB  ALA A  47      19.185  -2.774   8.236  1.00  8.690          H  
ATOM    688  N   PHE A  48      19.589  -4.479   5.722  1.00  5.030          N  
ATOM    689  CA  PHE A  48      20.649  -4.683   4.754  1.00  5.360          C  
ATOM    690  C   PHE A  48      20.353  -5.825   3.784  1.00  5.320          C  
ATOM    691  O   PHE A  48      21.243  -6.286   3.067  1.00  5.790          O  
ATOM    692  CB  PHE A  48      21.940  -4.913   5.510  1.00  7.370          C  
ATOM    693  CG  PHE A  48      22.236  -3.766   6.401  1.00  7.370          C  
ATOM    694  CD1 PHE A  48      22.043  -3.888   7.771  1.00  7.370          C  
ATOM    695  CD2 PHE A  48      22.665  -2.554   5.896  1.00  7.370          C  
ATOM    696  CE1 PHE A  48      22.285  -2.825   8.611  1.00  7.370          C  
ATOM    697  CE2 PHE A  48      22.904  -1.491   6.735  1.00  7.370          C  
ATOM    698  CZ  PHE A  48      22.715  -1.627   8.094  1.00  7.370          C  
ATOM    699  H   PHE A  48      19.438  -5.166   6.472  1.00  6.040          H  
ATOM    700  HA  PHE A  48      20.754  -3.770   4.168  1.00  6.430          H  
ATOM    701 1HB  PHE A  48      21.849  -5.803   6.125  1.00  8.850          H  
ATOM    702 2HB  PHE A  48      22.769  -5.048   4.819  1.00  8.850          H  
ATOM    703  HD1 PHE A  48      21.694  -4.837   8.179  1.00  8.850          H  
ATOM    704  HD2 PHE A  48      22.808  -2.441   4.820  1.00  8.850          H  
ATOM    705  HE1 PHE A  48      22.133  -2.933   9.685  1.00  8.850          H  
ATOM    706  HE2 PHE A  48      23.241  -0.539   6.326  1.00  8.850          H  
ATOM    707  HZ  PHE A  48      22.906  -0.786   8.756  1.00  8.850          H  
ATOM    708  N   CYS A  49      19.087  -6.219   3.702  1.00  5.090          N  
ATOM    709  CA  CYS A  49      18.627  -7.332   2.880  1.00  5.320          C  
ATOM    710  C   CYS A  49      18.859  -7.264   1.395  1.00  5.360          C  
ATOM    711  O   CYS A  49      18.981  -8.310   0.743  1.00  5.630          O  
ATOM    712  CB  CYS A  49      17.156  -7.447   3.039  1.00  7.360          C  
ATOM    713  SG  CYS A  49      16.238  -5.959   2.478  1.00  7.360          S  
ATOM    714  H   CYS A  49      18.387  -5.764   4.298  1.00  6.110          H  
ATOM    715  HA  CYS A  49      19.097  -8.236   3.241  1.00  6.380          H  
ATOM    716 1HB  CYS A  49      16.835  -8.276   2.457  1.00  8.830          H  
ATOM    717 2HB  CYS A  49      16.928  -7.634   4.086  1.00  8.830          H  
ATOM    718  N   PHE A  50      18.971  -6.075   0.837  1.00  5.460          N  
ATOM    719  CA  PHE A  50      19.181  -5.946  -0.590  1.00  5.860          C  
ATOM    720  C   PHE A  50      20.577  -6.460  -0.950  1.00  5.500          C  
ATOM    721  O   PHE A  50      20.860  -6.768  -2.103  1.00  5.500          O  
ATOM    722  CB  PHE A  50      18.983  -4.495  -1.035  1.00  8.040          C  
ATOM    723  CG  PHE A  50      17.519  -3.956  -0.914  1.00  8.040          C  
ATOM    724  CD1 PHE A  50      16.399  -4.789  -0.719  1.00  8.040          C  
ATOM    725  CD2 PHE A  50      17.279  -2.593  -1.014  1.00  8.040          C  
ATOM    726  CE1 PHE A  50      15.125  -4.263  -0.615  1.00  8.040          C  
ATOM    727  CE2 PHE A  50      15.992  -2.081  -0.919  1.00  8.040          C  
ATOM    728  CZ  PHE A  50      14.928  -2.909  -0.716  1.00  8.040          C  
ATOM    729  H   PHE A  50      18.840  -5.237   1.398  1.00  6.550          H  
ATOM    730  HA  PHE A  50      18.469  -6.579  -1.116  1.00  7.030          H  
ATOM    731 1HB  PHE A  50      19.629  -3.847  -0.447  1.00  9.650          H  
ATOM    732 2HB  PHE A  50      19.293  -4.398  -2.077  1.00  9.650          H  
ATOM    733  HD1 PHE A  50      16.507  -5.862  -0.633  1.00  9.650          H  
ATOM    734  HD2 PHE A  50      18.119  -1.917  -1.180  1.00  9.650          H  
ATOM    735  HE1 PHE A  50      14.274  -4.938  -0.452  1.00  9.650          H  
ATOM    736  HE2 PHE A  50      15.818  -1.005  -1.006  1.00  9.650          H  
ATOM    737  HZ  PHE A  50      13.929  -2.486  -0.639  1.00  9.650          H  
ATOM    738  N   ALA A  51      21.467  -6.561   0.045  1.00  5.530          N  
ATOM    739  CA  ALA A  51      22.815  -7.040  -0.190  1.00  5.580          C  
ATOM    740  C   ALA A  51      22.873  -8.566  -0.290  1.00  4.980          C  
ATOM    741  O   ALA A  51      23.921  -9.117  -0.634  1.00  5.020          O  
ATOM    742  CB  ALA A  51      23.731  -6.575   0.929  1.00  7.790          C  
ATOM    743  H   ALA A  51      21.206  -6.330   1.008  1.00  6.640          H  
ATOM    744  HA  ALA A  51      23.159  -6.624  -1.137  1.00  6.700          H  
ATOM    745 1HB  ALA A  51      24.744  -6.915   0.730  1.00  9.350          H  
ATOM    746 2HB  ALA A  51      23.714  -5.489   0.987  1.00  9.350          H  
ATOM    747 3HB  ALA A  51      23.386  -6.995   1.872  1.00  9.350          H  
ATOM    748  N   GLN A  52      21.783  -9.258   0.062  1.00  4.650          N  
ATOM    749  CA  GLN A  52      21.764 -10.716   0.036  1.00  4.260          C  
ATOM    750  C   GLN A  52      20.689 -11.333  -0.843  1.00  3.440          C  
ATOM    751  O   GLN A  52      20.919 -12.383  -1.450  1.00  3.500          O  
ATOM    752  CB  GLN A  52      21.609 -11.258   1.443  1.00  6.120          C  
ATOM    753  CG  GLN A  52      21.606 -12.770   1.559  1.00  6.120          C  
ATOM    754  CD  GLN A  52      21.513 -13.207   2.988  1.00  6.120          C  
ATOM    755  OE1 GLN A  52      20.693 -12.690   3.768  1.00  6.120          O  
ATOM    756  NE2 GLN A  52      22.352 -14.165   3.363  1.00  6.120          N  
ATOM    757  H   GLN A  52      20.931  -8.765   0.329  1.00  5.580          H  
ATOM    758  HA  GLN A  52      22.722 -11.053  -0.354  1.00  5.110          H  
ATOM    759 1HB  GLN A  52      22.451 -10.921   2.010  1.00  7.340          H  
ATOM    760 2HB  GLN A  52      20.710 -10.849   1.895  1.00  7.340          H  
ATOM    761 1HG  GLN A  52      20.746 -13.180   1.033  1.00  7.340          H  
ATOM    762 2HG  GLN A  52      22.530 -13.161   1.134  1.00  7.340          H  
ATOM    763 1HE2 GLN A  52      22.342 -14.499   4.306  1.00  7.340          H  
ATOM    764 2HE2 GLN A  52      22.998 -14.557   2.703  1.00  7.340          H  
ATOM    765  N   GLY A  53      19.498 -10.740  -0.874  1.00  3.020          N  
ATOM    766  CA  GLY A  53      18.416 -11.380  -1.590  1.00  2.680          C  
ATOM    767  C   GLY A  53      18.474 -11.144  -3.105  1.00  2.000          C  
ATOM    768  O   GLY A  53      19.399 -10.508  -3.612  1.00  2.390          O  
ATOM    769  H   GLY A  53      19.325  -9.883  -0.345  1.00  3.620          H  
ATOM    770 1HA  GLY A  53      18.472 -12.443  -1.373  1.00  3.220          H  
ATOM    771 2HA  GLY A  53      17.472 -11.014  -1.192  1.00  3.220          H  
ATOM    772  N   PRO A  54      17.481 -11.665  -3.849  1.00  1.470          N  
ATOM    773  CA  PRO A  54      17.333 -11.596  -5.296  1.00  1.060          C  
ATOM    774  C   PRO A  54      17.229 -10.171  -5.805  1.00  0.880          C  
ATOM    775  O   PRO A  54      16.644  -9.320  -5.135  1.00  1.160          O  
ATOM    776  CB  PRO A  54      15.999 -12.325  -5.528  1.00  1.590          C  
ATOM    777  CG  PRO A  54      15.830 -13.226  -4.333  1.00  1.590          C  
ATOM    778  CD  PRO A  54      16.428 -12.472  -3.182  1.00  1.590          C  
ATOM    779  HA  PRO A  54      18.169 -12.124  -5.775  1.00  1.270          H  
ATOM    780 1HB  PRO A  54      15.181 -11.599  -5.637  1.00  1.910          H  
ATOM    781 2HB  PRO A  54      16.047 -12.886  -6.474  1.00  1.910          H  
ATOM    782 1HG  PRO A  54      14.767 -13.433  -4.167  1.00  1.910          H  
ATOM    783 2HG  PRO A  54      16.318 -14.195  -4.512  1.00  1.910          H  
ATOM    784 1HD  PRO A  54      15.684 -11.831  -2.697  1.00  1.910          H  
ATOM    785 2HD  PRO A  54      16.839 -13.217  -2.502  1.00  1.910          H  
ATOM    786  N   SER A  55      17.707  -9.927  -7.029  1.00  0.720          N  
ATOM    787  CA  SER A  55      17.593  -8.602  -7.635  1.00  0.970          C  
ATOM    788  C   SER A  55      16.133  -8.165  -7.762  1.00  0.750          C  
ATOM    789  O   SER A  55      15.817  -6.975  -7.655  1.00  0.770          O  
ATOM    790  CB  SER A  55      18.240  -8.613  -9.003  1.00  1.260          C  
ATOM    791  OG  SER A  55      17.540  -9.460  -9.872  1.00  1.260          O  
ATOM    792  H   SER A  55      18.175 -10.657  -7.549  1.00  0.860          H  
ATOM    793  HA  SER A  55      18.115  -7.883  -6.999  1.00  1.160          H  
ATOM    794 1HB  SER A  55      18.253  -7.602  -9.409  1.00  1.510          H  
ATOM    795 2HB  SER A  55      19.272  -8.945  -8.917  1.00  1.510          H  
ATOM    796  HG  SER A  55      17.985  -9.390 -10.725  1.00  1.510          H  
ATOM    797  N   SER A  56      15.226  -9.134  -7.929  1.00  0.670          N  
ATOM    798  CA  SER A  56      13.806  -8.847  -8.017  1.00  0.660          C  
ATOM    799  C   SER A  56      13.204  -8.520  -6.647  1.00  0.670          C  
ATOM    800  O   SER A  56      12.130  -7.919  -6.554  1.00  0.770          O  
ATOM    801  CB  SER A  56      13.093 -10.025  -8.638  1.00  0.930          C  
ATOM    802  OG  SER A  56      13.143 -11.150  -7.808  1.00  0.930          O  
ATOM    803  H   SER A  56      15.527 -10.091  -8.054  1.00  0.800          H  
ATOM    804  HA  SER A  56      13.674  -7.984  -8.666  1.00  0.790          H  
ATOM    805 1HB  SER A  56      12.056  -9.766  -8.834  1.00  1.110          H  
ATOM    806 2HB  SER A  56      13.550 -10.263  -9.594  1.00  1.110          H  
ATOM    807  HG  SER A  56      12.473 -11.763  -8.194  1.00  1.110          H  
ATOM    808  N   ALA A  57      13.903  -8.867  -5.562  1.00  0.690          N  
ATOM    809  CA  ALA A  57      13.415  -8.545  -4.238  1.00  0.800          C  
ATOM    810  C   ALA A  57      13.782  -7.101  -4.009  1.00  0.750          C  
ATOM    811  O   ALA A  57      12.976  -6.319  -3.503  1.00  0.790          O  
ATOM    812  CB  ALA A  57      14.014  -9.451  -3.180  1.00  1.080          C  
ATOM    813  H   ALA A  57      14.809  -9.318  -5.646  1.00  0.830          H  
ATOM    814  HA  ALA A  57      12.330  -8.637  -4.223  1.00  0.960          H  
ATOM    815 1HB  ALA A  57      13.636  -9.157  -2.209  1.00  1.290          H  
ATOM    816 2HB  ALA A  57      13.731 -10.480  -3.388  1.00  1.290          H  
ATOM    817 3HB  ALA A  57      15.099  -9.360  -3.186  1.00  1.290          H  
ATOM    818  N   GLU A  58      15.003  -6.743  -4.429  1.00  0.700          N  
ATOM    819  CA  GLU A  58      15.466  -5.376  -4.291  1.00  0.730          C  
ATOM    820  C   GLU A  58      14.616  -4.430  -5.117  1.00  0.660          C  
ATOM    821  O   GLU A  58      14.131  -3.418  -4.608  1.00  0.710          O  
ATOM    822  CB  GLU A  58      16.943  -5.238  -4.665  1.00  1.010          C  
ATOM    823  CG  GLU A  58      17.407  -3.810  -4.600  1.00  1.010          C  
ATOM    824  CD  GLU A  58      18.846  -3.561  -4.796  1.00  1.010          C  
ATOM    825  OE1 GLU A  58      19.584  -4.487  -4.995  1.00  1.010          O  
ATOM    826  OE2 GLU A  58      19.218  -2.402  -4.735  1.00  1.010          O  
ATOM    827  H   GLU A  58      15.620  -7.465  -4.815  1.00  0.840          H  
ATOM    828  HA  GLU A  58      15.358  -5.087  -3.256  1.00  0.880          H  
ATOM    829 1HB  GLU A  58      17.549  -5.830  -3.977  1.00  1.210          H  
ATOM    830 2HB  GLU A  58      17.110  -5.621  -5.671  1.00  1.210          H  
ATOM    831 1HG  GLU A  58      16.912  -3.313  -5.413  1.00  1.210          H  
ATOM    832 2HG  GLU A  58      17.066  -3.363  -3.686  1.00  1.210          H  
ATOM    833  N   ASP A  59      14.378  -4.768  -6.387  1.00  0.600          N  
ATOM    834  CA  ASP A  59      13.575  -3.894  -7.225  1.00  0.610          C  
ATOM    835  C   ASP A  59      12.162  -3.748  -6.656  1.00  0.630          C  
ATOM    836  O   ASP A  59      11.652  -2.623  -6.551  1.00  0.660          O  
ATOM    837  CB  ASP A  59      13.563  -4.405  -8.668  1.00  0.850          C  
ATOM    838  CG  ASP A  59      12.850  -3.462  -9.676  1.00  0.850          C  
ATOM    839  OD1 ASP A  59      13.354  -2.387  -9.884  1.00  0.850          O  
ATOM    840  OD2 ASP A  59      11.812  -3.832 -10.238  1.00  0.850          O  
ATOM    841  H   ASP A  59      14.812  -5.604  -6.789  1.00  0.720          H  
ATOM    842  HA  ASP A  59      14.037  -2.908  -7.230  1.00  0.730          H  
ATOM    843 1HB  ASP A  59      14.597  -4.534  -8.993  1.00  1.020          H  
ATOM    844 2HB  ASP A  59      13.127  -5.368  -8.691  1.00  1.020          H  
ATOM    845  N   LEU A  60      11.530  -4.853  -6.218  1.00  0.680          N  
ATOM    846  CA  LEU A  60      10.198  -4.701  -5.662  1.00  0.760          C  
ATOM    847  C   LEU A  60      10.254  -3.856  -4.399  1.00  0.740          C  
ATOM    848  O   LEU A  60       9.380  -3.014  -4.174  1.00  0.770          O  
ATOM    849  CB  LEU A  60       9.551  -6.058  -5.339  1.00  1.030          C  
ATOM    850  CG  LEU A  60       8.095  -6.016  -4.745  1.00  1.030          C  
ATOM    851  CD1 LEU A  60       7.124  -5.340  -5.726  1.00  1.030          C  
ATOM    852  CD2 LEU A  60       7.639  -7.434  -4.434  1.00  1.030          C  
ATOM    853  H   LEU A  60      11.937  -5.791  -6.293  1.00  0.820          H  
ATOM    854  HA  LEU A  60       9.595  -4.184  -6.398  1.00  0.910          H  
ATOM    855 1HB  LEU A  60       9.518  -6.643  -6.234  1.00  1.240          H  
ATOM    856 2HB  LEU A  60      10.196  -6.578  -4.621  1.00  1.240          H  
ATOM    857  HG  LEU A  60       8.105  -5.445  -3.840  1.00  1.240          H  
ATOM    858 1HD1 LEU A  60       6.134  -5.322  -5.288  1.00  1.240          H  
ATOM    859 2HD1 LEU A  60       7.432  -4.318  -5.923  1.00  1.240          H  
ATOM    860 3HD1 LEU A  60       7.095  -5.895  -6.660  1.00  1.240          H  
ATOM    861 1HD2 LEU A  60       6.641  -7.413  -3.997  1.00  1.240          H  
ATOM    862 2HD2 LEU A  60       7.624  -8.027  -5.348  1.00  1.240          H  
ATOM    863 3HD2 LEU A  60       8.331  -7.873  -3.731  1.00  1.240          H  
ATOM    864  N   GLY A  61      11.254  -4.107  -3.547  1.00  0.740          N  
ATOM    865  CA  GLY A  61      11.396  -3.393  -2.302  1.00  0.800          C  
ATOM    866  C   GLY A  61      11.556  -1.895  -2.492  1.00  0.720          C  
ATOM    867  O   GLY A  61      10.958  -1.122  -1.740  1.00  0.740          O  
ATOM    868  H   GLY A  61      11.937  -4.838  -3.746  1.00  0.890          H  
ATOM    869 1HA  GLY A  61      10.513  -3.585  -1.705  1.00  0.960          H  
ATOM    870 2HA  GLY A  61      12.252  -3.798  -1.768  1.00  0.960          H  
ATOM    871  N   HIS A  62      12.294  -1.466  -3.519  1.00  0.670          N  
ATOM    872  CA  HIS A  62      12.435  -0.035  -3.757  1.00  0.660          C  
ATOM    873  C   HIS A  62      11.102   0.554  -4.188  1.00  0.600          C  
ATOM    874  O   HIS A  62      10.731   1.645  -3.741  1.00  0.630          O  
ATOM    875  CB  HIS A  62      13.466   0.277  -4.844  1.00  0.930          C  
ATOM    876  CG  HIS A  62      14.886   0.087  -4.448  1.00  0.930          C  
ATOM    877  ND1 HIS A  62      15.502   0.837  -3.464  1.00  0.930          N  
ATOM    878  CD2 HIS A  62      15.816  -0.745  -4.925  1.00  0.930          C  
ATOM    879  CE1 HIS A  62      16.763   0.447  -3.351  1.00  0.930          C  
ATOM    880  NE2 HIS A  62      16.979  -0.512  -4.229  1.00  0.930          N  
ATOM    881  H   HIS A  62      12.828  -2.146  -4.072  1.00  0.800          H  
ATOM    882  HA  HIS A  62      12.748   0.459  -2.837  1.00  0.790          H  
ATOM    883 1HB  HIS A  62      13.273  -0.375  -5.705  1.00  1.110          H  
ATOM    884 2HB  HIS A  62      13.340   1.303  -5.180  1.00  1.110          H  
ATOM    885  HD2 HIS A  62      15.664  -1.467  -5.719  1.00  1.110          H  
ATOM    886  HE1 HIS A  62      17.495   0.848  -2.654  1.00  1.110          H  
ATOM    887  HE2 HIS A  62      17.871  -1.032  -4.388  1.00  1.110          H  
ATOM    888  N   ARG A  63      10.358  -0.170  -5.044  1.00  0.550          N  
ATOM    889  CA  ARG A  63       9.061   0.320  -5.515  1.00  0.540          C  
ATOM    890  C   ARG A  63       8.128   0.546  -4.322  1.00  0.500          C  
ATOM    891  O   ARG A  63       7.405   1.550  -4.276  1.00  0.520          O  
ATOM    892  CB  ARG A  63       8.440  -0.687  -6.476  1.00  0.760          C  
ATOM    893  CG  ARG A  63       9.137  -0.816  -7.820  1.00  0.760          C  
ATOM    894  CD  ARG A  63       8.569  -1.923  -8.654  1.00  0.760          C  
ATOM    895  NE  ARG A  63       9.370  -2.138  -9.845  1.00  0.760          N  
ATOM    896  CZ  ARG A  63       9.230  -1.548 -11.032  1.00  0.760          C  
ATOM    897  NH1 ARG A  63       8.268  -0.671 -11.285  1.00  0.760          N  
ATOM    898  NH2 ARG A  63      10.102  -1.889 -11.950  1.00  0.760          N  
ATOM    899  H   ARG A  63      10.735  -1.051  -5.415  1.00  0.660          H  
ATOM    900  HA  ARG A  63       9.210   1.265  -6.035  1.00  0.650          H  
ATOM    901 1HB  ARG A  63       8.392  -1.667  -6.018  1.00  0.910          H  
ATOM    902 2HB  ARG A  63       7.436  -0.375  -6.689  1.00  0.910          H  
ATOM    903 1HG  ARG A  63       9.017   0.115  -8.368  1.00  0.910          H  
ATOM    904 2HG  ARG A  63      10.194  -1.005  -7.671  1.00  0.910          H  
ATOM    905 1HD  ARG A  63       8.570  -2.850  -8.081  1.00  0.910          H  
ATOM    906 2HD  ARG A  63       7.552  -1.693  -8.951  1.00  0.910          H  
ATOM    907  HE  ARG A  63      10.170  -2.789  -9.784  1.00  0.910          H  
ATOM    908 1HH1 ARG A  63       7.603  -0.424 -10.571  1.00  0.910          H  
ATOM    909 2HH1 ARG A  63       8.192  -0.264 -12.207  1.00  0.910          H  
ATOM    910 1HH2 ARG A  63      10.831  -2.577 -11.680  1.00  0.910          H  
ATOM    911 2HH2 ARG A  63      10.056  -1.509 -12.879  1.00  0.910          H  
ATOM    912  N   ILE A  64       8.172  -0.386  -3.353  1.00  0.520          N  
ATOM    913  CA  ILE A  64       7.370  -0.324  -2.135  1.00  0.570          C  
ATOM    914  C   ILE A  64       7.780   0.826  -1.237  1.00  0.600          C  
ATOM    915  O   ILE A  64       6.930   1.551  -0.727  1.00  0.660          O  
ATOM    916  CB  ILE A  64       7.487  -1.621  -1.317  1.00  0.780          C  
ATOM    917  CG1 ILE A  64       6.819  -2.757  -2.095  1.00  0.780          C  
ATOM    918  CG2 ILE A  64       6.837  -1.414   0.100  1.00  0.780          C  
ATOM    919  CD1 ILE A  64       7.144  -4.127  -1.560  1.00  0.780          C  
ATOM    920  H   ILE A  64       8.766  -1.207  -3.522  1.00  0.620          H  
ATOM    921  HA  ILE A  64       6.332  -0.194  -2.417  1.00  0.680          H  
ATOM    922  HB  ILE A  64       8.530  -1.889  -1.195  1.00  0.930          H  
ATOM    923 1HG1 ILE A  64       5.750  -2.614  -2.060  1.00  0.930          H  
ATOM    924 2HG1 ILE A  64       7.135  -2.714  -3.134  1.00  0.930          H  
ATOM    925 1HG2 ILE A  64       6.906  -2.326   0.687  1.00  0.930          H  
ATOM    926 2HG2 ILE A  64       7.337  -0.624   0.657  1.00  0.930          H  
ATOM    927 3HG2 ILE A  64       5.800  -1.141  -0.032  1.00  0.930          H  
ATOM    928 1HD1 ILE A  64       6.644  -4.880  -2.152  1.00  0.930          H  
ATOM    929 2HD1 ILE A  64       8.217  -4.290  -1.608  1.00  0.930          H  
ATOM    930 3HD1 ILE A  64       6.815  -4.208  -0.550  1.00  0.930          H  
ATOM    931  N   GLN A  65       9.076   0.979  -0.992  1.00  0.610          N  
ATOM    932  CA  GLN A  65       9.531   2.031  -0.100  1.00  0.700          C  
ATOM    933  C   GLN A  65       9.183   3.416  -0.650  1.00  0.650          C  
ATOM    934  O   GLN A  65       8.752   4.297   0.112  1.00  0.690          O  
ATOM    935  CB  GLN A  65      11.037   1.871   0.095  1.00  0.940          C  
ATOM    936  CG  GLN A  65      11.410   0.625   0.916  1.00  0.940          C  
ATOM    937  CD  GLN A  65      12.894   0.359   0.919  1.00  0.940          C  
ATOM    938  OE1 GLN A  65      13.618   0.911   0.088  1.00  0.940          O  
ATOM    939  NE2 GLN A  65      13.350  -0.464   1.852  1.00  0.940          N  
ATOM    940  H   GLN A  65       9.751   0.333  -1.410  1.00  0.730          H  
ATOM    941  HA  GLN A  65       9.038   1.911   0.859  1.00  0.840          H  
ATOM    942 1HB  GLN A  65      11.516   1.784  -0.883  1.00  1.130          H  
ATOM    943 2HB  GLN A  65      11.441   2.750   0.587  1.00  1.130          H  
ATOM    944 1HG  GLN A  65      11.098   0.790   1.947  1.00  1.130          H  
ATOM    945 2HG  GLN A  65      10.902  -0.247   0.524  1.00  1.130          H  
ATOM    946 1HE2 GLN A  65      14.330  -0.664   1.917  1.00  1.130          H  
ATOM    947 2HE2 GLN A  65      12.720  -0.873   2.514  1.00  1.130          H  
ATOM    948  N   HIS A  66       9.322   3.587  -1.974  1.00  0.620          N  
ATOM    949  CA  HIS A  66       9.005   4.830  -2.670  1.00  0.660          C  
ATOM    950  C   HIS A  66       7.518   5.120  -2.506  1.00  0.610          C  
ATOM    951  O   HIS A  66       7.137   6.177  -1.995  1.00  0.680          O  
ATOM    952  CB  HIS A  66       9.374   4.686  -4.149  1.00  0.910          C  
ATOM    953  CG  HIS A  66       9.131   5.885  -4.996  1.00  0.910          C  
ATOM    954  ND1 HIS A  66       9.944   6.999  -4.961  1.00  0.910          N  
ATOM    955  CD2 HIS A  66       8.174   6.145  -5.918  1.00  0.910          C  
ATOM    956  CE1 HIS A  66       9.496   7.893  -5.825  1.00  0.910          C  
ATOM    957  NE2 HIS A  66       8.426   7.398  -6.420  1.00  0.910          N  
ATOM    958  H   HIS A  66       9.715   2.821  -2.532  1.00  0.740          H  
ATOM    959  HA  HIS A  66       9.566   5.656  -2.242  1.00  0.790          H  
ATOM    960 1HB  HIS A  66      10.429   4.421  -4.230  1.00  1.090          H  
ATOM    961 2HB  HIS A  66       8.813   3.857  -4.576  1.00  1.090          H  
ATOM    962  HD2 HIS A  66       7.360   5.479  -6.208  1.00  1.090          H  
ATOM    963  HE1 HIS A  66       9.934   8.873  -6.014  1.00  1.090          H  
ATOM    964  HE2 HIS A  66       7.875   7.866  -7.128  1.00  1.090          H  
ATOM    965  N   PHE A  67       6.704   4.123  -2.840  1.00  0.600          N  
ATOM    966  CA  PHE A  67       5.254   4.118  -2.730  1.00  0.710          C  
ATOM    967  C   PHE A  67       4.721   4.484  -1.368  1.00  0.690          C  
ATOM    968  O   PHE A  67       3.837   5.349  -1.264  1.00  0.760          O  
ATOM    969  CB  PHE A  67       4.820   2.731  -3.129  1.00  0.950          C  
ATOM    970  CG  PHE A  67       3.487   2.283  -2.775  1.00  0.950          C  
ATOM    971  CD1 PHE A  67       2.351   2.697  -3.408  1.00  0.950          C  
ATOM    972  CD2 PHE A  67       3.399   1.335  -1.764  1.00  0.950          C  
ATOM    973  CE1 PHE A  67       1.155   2.175  -3.032  1.00  0.950          C  
ATOM    974  CE2 PHE A  67       2.224   0.823  -1.396  1.00  0.950          C  
ATOM    975  CZ  PHE A  67       1.104   1.225  -2.032  1.00  0.950          C  
ATOM    976  H   PHE A  67       7.123   3.290  -3.263  1.00  0.720          H  
ATOM    977  HA  PHE A  67       4.862   4.827  -3.456  1.00  0.850          H  
ATOM    978 1HB  PHE A  67       4.915   2.679  -4.204  1.00  1.140          H  
ATOM    979 2HB  PHE A  67       5.513   2.029  -2.728  1.00  1.140          H  
ATOM    980  HD1 PHE A  67       2.405   3.436  -4.214  1.00  1.140          H  
ATOM    981  HD2 PHE A  67       4.313   0.999  -1.269  1.00  1.140          H  
ATOM    982  HE1 PHE A  67       0.240   2.498  -3.537  1.00  1.140          H  
ATOM    983  HE2 PHE A  67       2.172   0.070  -0.602  1.00  1.140          H  
ATOM    984  HZ  PHE A  67       0.176   0.790  -1.754  1.00  1.140          H  
ATOM    985  N   VAL A  68       5.228   3.854  -0.319  1.00  0.710          N  
ATOM    986  CA  VAL A  68       4.732   4.177   0.994  1.00  0.870          C  
ATOM    987  C   VAL A  68       5.024   5.645   1.293  1.00  0.850          C  
ATOM    988  O   VAL A  68       4.101   6.420   1.582  1.00  0.930          O  
ATOM    989  CB  VAL A  68       5.375   3.226   2.031  1.00  1.150          C  
ATOM    990  CG1 VAL A  68       5.082   3.655   3.456  1.00  1.150          C  
ATOM    991  CG2 VAL A  68       4.801   1.807   1.817  1.00  1.150          C  
ATOM    992  H   VAL A  68       5.948   3.135  -0.450  1.00  0.850          H  
ATOM    993  HA  VAL A  68       3.649   4.020   1.003  1.00  1.040          H  
ATOM    994  HB  VAL A  68       6.460   3.220   1.887  1.00  1.380          H  
ATOM    995 1HG1 VAL A  68       5.547   2.959   4.138  1.00  1.380          H  
ATOM    996 2HG1 VAL A  68       5.472   4.652   3.650  1.00  1.380          H  
ATOM    997 3HG1 VAL A  68       4.042   3.645   3.602  1.00  1.380          H  
ATOM    998 1HG2 VAL A  68       5.246   1.118   2.520  1.00  1.380          H  
ATOM    999 2HG2 VAL A  68       3.722   1.821   1.963  1.00  1.380          H  
ATOM   1000 3HG2 VAL A  68       5.020   1.476   0.819  1.00  1.380          H  
ATOM   1001  N   ALA A  69       6.270   6.072   1.084  1.00  0.830          N  
ATOM   1002  CA  ALA A  69       6.638   7.457   1.342  1.00  0.990          C  
ATOM   1003  C   ALA A  69       5.807   8.441   0.515  1.00  0.970          C  
ATOM   1004  O   ALA A  69       5.418   9.499   1.011  1.00  1.160          O  
ATOM   1005  CB  ALA A  69       8.107   7.656   1.035  1.00  1.320          C  
ATOM   1006  H   ALA A  69       6.996   5.402   0.802  1.00  1.000          H  
ATOM   1007  HA  ALA A  69       6.456   7.664   2.397  1.00  1.190          H  
ATOM   1008 1HB  ALA A  69       8.387   8.684   1.253  1.00  1.590          H  
ATOM   1009 2HB  ALA A  69       8.700   6.973   1.642  1.00  1.590          H  
ATOM   1010 3HB  ALA A  69       8.284   7.446  -0.022  1.00  1.590          H  
ATOM   1011  N   CYS A  70       5.501   8.071  -0.732  1.00  0.840          N  
ATOM   1012  CA  CYS A  70       4.738   8.924  -1.631  1.00  0.960          C  
ATOM   1013  C   CYS A  70       3.232   8.920  -1.379  1.00  0.980          C  
ATOM   1014  O   CYS A  70       2.525   9.793  -1.888  1.00  1.150          O  
ATOM   1015  CB  CYS A  70       4.967   8.503  -3.081  1.00  1.300          C  
ATOM   1016  SG  CYS A  70       6.650   8.739  -3.656  1.00  1.300          S  
ATOM   1017  H   CYS A  70       5.880   7.189  -1.082  1.00  1.010          H  
ATOM   1018  HA  CYS A  70       5.100   9.943  -1.510  1.00  1.150          H  
ATOM   1019 1HB  CYS A  70       4.719   7.446  -3.188  1.00  1.560          H  
ATOM   1020 2HB  CYS A  70       4.302   9.068  -3.733  1.00  1.560          H  
ATOM   1021  HG  CYS A  70       7.162   7.706  -2.944  1.00  1.560          H  
ATOM   1022  N   SER A  71       2.723   7.949  -0.613  1.00  0.960          N  
ATOM   1023  CA  SER A  71       1.298   7.884  -0.340  1.00  1.130          C  
ATOM   1024  C   SER A  71       0.958   8.769   0.853  1.00  1.080          C  
ATOM   1025  O   SER A  71      -0.169   9.269   1.001  1.00  1.520          O  
ATOM   1026  CB  SER A  71       0.899   6.454  -0.075  1.00  1.510          C  
ATOM   1027  OG  SER A  71       1.098   5.658  -1.214  1.00  1.510          O  
ATOM   1028  H   SER A  71       3.323   7.214  -0.220  1.00  1.150          H  
ATOM   1029  HA  SER A  71       0.759   8.249  -1.216  1.00  1.360          H  
ATOM   1030 1HB  SER A  71       1.492   6.058   0.752  1.00  1.820          H  
ATOM   1031 2HB  SER A  71      -0.140   6.422   0.220  1.00  1.820          H  
ATOM   1032  HG  SER A  71       2.073   5.540  -1.288  1.00  1.820          H  
ATOM   1033  N   GLY A  72       1.939   8.979   1.714  1.00  1.050          N  
ATOM   1034  CA  GLY A  72       1.703   9.795   2.875  1.00  1.310          C  
ATOM   1035  C   GLY A  72       1.661  11.269   2.471  1.00  1.370          C  
ATOM   1036  O   GLY A  72       2.103  11.645   1.389  1.00  1.710          O  
ATOM   1037  H   GLY A  72       2.841   8.503   1.585  1.00  1.260          H  
ATOM   1038 1HA  GLY A  72       0.781   9.485   3.354  1.00  1.570          H  
ATOM   1039 2HA  GLY A  72       2.509   9.636   3.591  1.00  1.570          H  
ATOM   1040  N   PRO A  73       1.151  12.118   3.353  1.00  1.730          N  
ATOM   1041  CA  PRO A  73       0.494  11.848   4.620  1.00  1.760          C  
ATOM   1042  C   PRO A  73      -1.024  11.607   4.541  1.00  1.440          C  
ATOM   1043  O   PRO A  73      -1.742  12.126   5.384  1.00  1.680          O  
ATOM   1044  CB  PRO A  73       0.779  13.153   5.369  1.00  2.640          C  
ATOM   1045  CG  PRO A  73       0.729  14.210   4.279  1.00  2.640          C  
ATOM   1046  CD  PRO A  73       1.323  13.536   3.052  1.00  2.640          C  
ATOM   1047  HA  PRO A  73       0.989  11.011   5.134  1.00  2.110          H  
ATOM   1048 1HB  PRO A  73       0.037  13.318   6.165  1.00  3.170          H  
ATOM   1049 2HB  PRO A  73       1.761  13.098   5.859  1.00  3.170          H  
ATOM   1050 1HG  PRO A  73      -0.313  14.537   4.126  1.00  3.170          H  
ATOM   1051 2HG  PRO A  73       1.296  15.100   4.587  1.00  3.170          H  
ATOM   1052 1HD  PRO A  73       0.757  13.797   2.144  1.00  3.170          H  
ATOM   1053 2HD  PRO A  73       2.393  13.773   2.946  1.00  3.170          H  
ATOM   1054  N   ALA A  74      -1.549  10.825   3.574  1.00  1.390          N  
ATOM   1055  CA  ALA A  74      -3.001  10.575   3.599  1.00  1.630          C  
ATOM   1056  C   ALA A  74      -3.406   9.946   4.936  1.00  1.440          C  
ATOM   1057  O   ALA A  74      -4.464  10.238   5.499  1.00  1.880          O  
ATOM   1058  CB  ALA A  74      -3.436   9.680   2.451  1.00  2.190          C  
ATOM   1059  H   ALA A  74      -0.989  10.403   2.823  1.00  1.670          H  
ATOM   1060  HA  ALA A  74      -3.509  11.536   3.511  1.00  1.960          H  
ATOM   1061 1HB  ALA A  74      -4.519   9.539   2.498  1.00  2.620          H  
ATOM   1062 2HB  ALA A  74      -3.166  10.143   1.501  1.00  2.620          H  
ATOM   1063 3HB  ALA A  74      -2.962   8.733   2.528  1.00  2.620          H  
ATOM   1064  N   ALA A  75      -2.538   9.057   5.411  1.00  1.210          N  
ATOM   1065  CA  ALA A  75      -2.663   8.292   6.630  1.00  1.400          C  
ATOM   1066  C   ALA A  75      -1.272   7.898   7.030  1.00  1.390          C  
ATOM   1067  O   ALA A  75      -0.355   7.971   6.213  1.00  1.820          O  
ATOM   1068  CB  ALA A  75      -3.501   7.062   6.440  1.00  1.880          C  
ATOM   1069  H   ALA A  75      -1.700   8.898   4.872  1.00  1.450          H  
ATOM   1070  HA  ALA A  75      -3.102   8.925   7.400  1.00  1.680          H  
ATOM   1071 1HB  ALA A  75      -3.561   6.517   7.375  1.00  2.260          H  
ATOM   1072 2HB  ALA A  75      -4.471   7.343   6.130  1.00  2.260          H  
ATOM   1073 3HB  ALA A  75      -3.062   6.439   5.693  1.00  2.260          H  
ATOM   1074  N   GLY A  76      -1.049   7.505   8.268  1.00  1.300          N  
ATOM   1075  CA  GLY A  76       0.289   7.006   8.512  1.00  1.280          C  
ATOM   1076  C   GLY A  76       0.481   5.735   7.689  1.00  1.100          C  
ATOM   1077  O   GLY A  76      -0.355   4.819   7.746  1.00  1.090          O  
ATOM   1078  H   GLY A  76      -1.770   7.493   8.975  1.00  1.560          H  
ATOM   1079 1HA  GLY A  76       1.027   7.753   8.225  1.00  1.540          H  
ATOM   1080 2HA  GLY A  76       0.422   6.790   9.574  1.00  1.540          H  
ATOM   1081  N   PHE A  77       1.587   5.664   6.965  1.00  1.070          N  
ATOM   1082  CA  PHE A  77       1.860   4.474   6.187  1.00  0.960          C  
ATOM   1083  C   PHE A  77       3.251   4.043   6.571  1.00  0.930          C  
ATOM   1084  O   PHE A  77       4.118   4.881   6.828  1.00  1.070          O  
ATOM   1085  CB  PHE A  77       1.757   4.694   4.676  1.00  1.390          C  
ATOM   1086  CG  PHE A  77       0.427   5.156   4.147  1.00  1.390          C  
ATOM   1087  CD1 PHE A  77       0.284   6.398   3.620  1.00  1.390          C  
ATOM   1088  CD2 PHE A  77      -0.666   4.350   4.199  1.00  1.390          C  
ATOM   1089  CE1 PHE A  77      -0.925   6.812   3.128  1.00  1.390          C  
ATOM   1090  CE2 PHE A  77      -1.888   4.753   3.720  1.00  1.390          C  
ATOM   1091  CZ  PHE A  77      -2.014   5.983   3.175  1.00  1.390          C  
ATOM   1092  H   PHE A  77       2.232   6.441   6.956  1.00  1.280          H  
ATOM   1093  HA  PHE A  77       1.172   3.685   6.473  1.00  1.150          H  
ATOM   1094 1HB  PHE A  77       2.523   5.399   4.350  1.00  1.670          H  
ATOM   1095 2HB  PHE A  77       1.952   3.745   4.200  1.00  1.670          H  
ATOM   1096  HD1 PHE A  77       1.146   7.051   3.589  1.00  1.670          H  
ATOM   1097  HD2 PHE A  77      -0.547   3.387   4.635  1.00  1.670          H  
ATOM   1098  HE1 PHE A  77      -1.011   7.795   2.709  1.00  1.670          H  
ATOM   1099  HE2 PHE A  77      -2.758   4.097   3.782  1.00  1.670          H  
ATOM   1100  HZ  PHE A  77      -2.975   6.311   2.796  1.00  1.670          H  
ATOM   1101  N   TYR A  78       3.466   2.744   6.604  1.00  0.820          N  
ATOM   1102  CA  TYR A  78       4.736   2.215   7.052  1.00  0.910          C  
ATOM   1103  C   TYR A  78       5.195   1.045   6.212  1.00  0.840          C  
ATOM   1104  O   TYR A  78       4.480   0.600   5.303  1.00  0.790          O  
ATOM   1105  CB  TYR A  78       4.562   1.750   8.501  1.00  1.240          C  
ATOM   1106  CG  TYR A  78       4.009   2.818   9.422  1.00  1.240          C  
ATOM   1107  CD1 TYR A  78       2.623   2.914   9.594  1.00  1.240          C  
ATOM   1108  CD2 TYR A  78       4.844   3.697  10.073  1.00  1.240          C  
ATOM   1109  CE1 TYR A  78       2.093   3.888  10.409  1.00  1.240          C  
ATOM   1110  CE2 TYR A  78       4.310   4.672  10.895  1.00  1.240          C  
ATOM   1111  CZ  TYR A  78       2.941   4.770  11.063  1.00  1.240          C  
ATOM   1112  OH  TYR A  78       2.413   5.744  11.888  1.00  1.240          O  
ATOM   1113  H   TYR A  78       2.694   2.119   6.360  1.00  0.980          H  
ATOM   1114  HA  TYR A  78       5.491   3.002   6.988  1.00  1.090          H  
ATOM   1115 1HB  TYR A  78       3.869   0.925   8.514  1.00  1.490          H  
ATOM   1116 2HB  TYR A  78       5.510   1.397   8.901  1.00  1.490          H  
ATOM   1117  HD1 TYR A  78       1.959   2.221   9.075  1.00  1.490          H  
ATOM   1118  HD2 TYR A  78       5.922   3.627   9.939  1.00  1.490          H  
ATOM   1119  HE1 TYR A  78       1.013   3.962  10.535  1.00  1.490          H  
ATOM   1120  HE2 TYR A  78       4.971   5.368  11.410  1.00  1.490          H  
ATOM   1121  HH  TYR A  78       3.128   6.242  12.296  1.00  1.490          H  
ATOM   1122  N   SER A  79       6.388   0.545   6.506  1.00  0.990          N  
ATOM   1123  CA  SER A  79       6.890  -0.630   5.823  1.00  1.010          C  
ATOM   1124  C   SER A  79       7.905  -1.370   6.680  1.00  1.020          C  
ATOM   1125  O   SER A  79       8.583  -0.765   7.519  1.00  1.110          O  
ATOM   1126  CB  SER A  79       7.511  -0.236   4.492  1.00  1.410          C  
ATOM   1127  OG  SER A  79       8.666   0.533   4.665  1.00  1.410          O  
ATOM   1128  H   SER A  79       6.955   0.970   7.227  1.00  1.190          H  
ATOM   1129  HA  SER A  79       6.051  -1.295   5.656  1.00  1.210          H  
ATOM   1130 1HB  SER A  79       7.739  -1.121   3.922  1.00  1.690          H  
ATOM   1131 2HB  SER A  79       6.794   0.328   3.925  1.00  1.690          H  
ATOM   1132  HG  SER A  79       8.938   0.791   3.783  1.00  1.690          H  
ATOM   1133  N   LEU A  80       8.010  -2.683   6.455  1.00  1.000          N  
ATOM   1134  CA  LEU A  80       8.986  -3.522   7.177  1.00  1.110          C  
ATOM   1135  C   LEU A  80       9.622  -4.614   6.336  1.00  1.380          C  
ATOM   1136  O   LEU A  80       8.919  -5.439   5.752  1.00  1.440          O  
ATOM   1137  CB  LEU A  80       8.332  -4.228   8.381  1.00  1.510          C  
ATOM   1138  CG  LEU A  80       7.823  -3.356   9.553  1.00  1.510          C  
ATOM   1139  CD1 LEU A  80       7.006  -4.229  10.501  1.00  1.510          C  
ATOM   1140  CD2 LEU A  80       8.991  -2.735  10.304  1.00  1.510          C  
ATOM   1141  H   LEU A  80       7.385  -3.058   5.735  1.00  1.200          H  
ATOM   1142  HA  LEU A  80       9.791  -2.877   7.525  1.00  1.330          H  
ATOM   1143 1HB  LEU A  80       7.489  -4.810   8.014  1.00  1.810          H  
ATOM   1144 2HB  LEU A  80       9.061  -4.928   8.793  1.00  1.810          H  
ATOM   1145  HG  LEU A  80       7.195  -2.572   9.170  1.00  1.810          H  
ATOM   1146 1HD1 LEU A  80       6.635  -3.619  11.327  1.00  1.810          H  
ATOM   1147 2HD1 LEU A  80       6.162  -4.664   9.971  1.00  1.810          H  
ATOM   1148 3HD1 LEU A  80       7.634  -5.024  10.895  1.00  1.810          H  
ATOM   1149 1HD2 LEU A  80       8.609  -2.129  11.124  1.00  1.810          H  
ATOM   1150 2HD2 LEU A  80       9.632  -3.521  10.702  1.00  1.810          H  
ATOM   1151 3HD2 LEU A  80       9.571  -2.100   9.639  1.00  1.810          H  
ATOM   1152  N   SER A  81      10.949  -4.685   6.370  1.00  1.800          N  
ATOM   1153  CA  SER A  81      11.705  -5.696   5.637  1.00  2.220          C  
ATOM   1154  C   SER A  81      11.771  -7.054   6.311  1.00  2.520          C  
ATOM   1155  O   SER A  81      12.138  -7.139   7.488  1.00  2.700          O  
ATOM   1156  CB  SER A  81      13.121  -5.196   5.426  1.00  2.940          C  
ATOM   1157  OG  SER A  81      13.148  -4.060   4.600  1.00  2.940          O  
ATOM   1158  H   SER A  81      11.462  -3.985   6.886  1.00  2.160          H  
ATOM   1159  HA  SER A  81      11.233  -5.862   4.681  1.00  2.660          H  
ATOM   1160 1HB  SER A  81      13.558  -4.949   6.392  1.00  3.530          H  
ATOM   1161 2HB  SER A  81      13.725  -5.976   5.006  1.00  3.530          H  
ATOM   1162  HG  SER A  81      14.075  -3.931   4.358  1.00  3.530          H  
ATOM   1163  N   ASN A  82      11.487  -8.092   5.501  1.00  2.740          N  
ATOM   1164  CA  ASN A  82      11.527  -9.549   5.786  1.00  3.200          C  
ATOM   1165  C   ASN A  82      10.394 -10.250   5.024  1.00  3.710          C  
ATOM   1166  O   ASN A  82       9.425 -10.702   5.638  1.00  4.270          O  
ATOM   1167  OXT ASN A  82      10.396 -10.283   3.784  1.00  4.800          O  
ATOM   1168  CB  ASN A  82      11.408  -9.890   7.277  1.00  4.040          C  
ATOM   1169  CG  ASN A  82      11.671 -11.353   7.605  1.00  4.040          C  
ATOM   1170  OD1 ASN A  82      12.797 -11.861   7.454  1.00  4.040          O  
ATOM   1171  ND2 ASN A  82      10.643 -12.040   8.051  1.00  4.040          N  
ATOM   1172  H   ASN A  82      11.171  -7.810   4.563  1.00  3.290          H  
ATOM   1173  HA  ASN A  82      12.470  -9.960   5.411  1.00  3.840          H  
ATOM   1174 1HB  ASN A  82      12.153  -9.373   7.844  1.00  4.850          H  
ATOM   1175 2HB  ASN A  82      10.428  -9.593   7.660  1.00  4.850          H  
ATOM   1176 1HD2 ASN A  82      10.742 -13.006   8.278  1.00  4.850          H  
ATOM   1177 2HD2 ASN A  82       9.750 -11.589   8.135  1.00  4.850          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -422.335 44.8025 300.143 -22.0938 6.07125 14.7411 157.656 -173.214 -0.31908 -2.55307 -127.183 -20.1747 -51.3702 -10.2585 -5.57822 -8.91779 1.1705 0.77747 5.48525 29.0629 55.2977 -12.6949 13.4497 13.0471 -2.26354 42.8616 -174.389
MET:NtermProteinFull_1 -6.97044 0.69474 1.40436 -0.53428 0.19832 0.11953 0.60298 -1.14965 -0.00597 -0.01814 -0.17665 0.99009 0 0 0 0 0 0.00735 0.02393 0.72068 0 0 0 0.60916 0 0.13636 -3.34763
VAL_2 -4.10441 0.51805 1.25775 -0.28236 0.18244 0.06012 0.4415 -1.013 -0 -0 -0.42316 -0.24845 0 0 0 0 0 -0.04038 0.02544 0.19494 0 -0.65935 0 1.9342 -0.19844 0.22745 -2.12766
SER_3 -1.31135 0.0861 1.00124 -0.02731 0 0.06345 0.33174 -0.56234 -0.00588 -0.01737 -0.17913 -0.50232 0 0 0 0 0 -0.01506 0.00367 0.17934 0 -0.42722 0.60014 -0.77834 -0.50072 0.10732 -1.95403
PHE_4 -6.26898 1.17659 0.94599 -0.74076 0.08532 0.01948 0.6392 -1.58877 -0 -0 0.12594 -0.53162 0 0 0 0 0 0.04381 0.14105 0 1.97958 -0.15114 0 1.0402 -0.01681 0.16018 -2.94073
ASP_5 -3.93054 0.47771 4.90591 -0.23306 0.11264 0.74802 2.58065 -2.31736 -0 -0 -2.6087 -1.33769 0 0 -0.68375 0 0 -0.03437 0.00149 0 2.04701 -0.75922 0 -2.3716 0.08553 0.29305 -3.02427
LEU_6 -5.5653 0.4066 3.52812 -0.70161 0.3574 0.19961 1.30362 -2.18341 -0 -0 -0.42892 0.00096 0 0 0 0 0 -0.12591 0.09796 2.2952 0 0.00556 0 0.18072 -0.20411 0.38086 -0.45266
ASN_7 -3.05582 0.33274 3.07608 -0.19327 0.02805 0.30404 1.0809 -1.46777 -0 -0 -1.96926 -0.44945 0 0 -0.68375 0 0 -0.03455 0.02178 0 1.96 -0.42477 0 -0.93687 -0.40339 0.3464 -2.46889
ASP_8 -3.6471 0.62981 5.39306 -0.20403 0.04415 0.66521 2.93284 -2.27858 -0 -0 -2.16389 -1.1232 0 0 0 -0.73232 0 0.00735 0.11147 0 2.36009 -0.49044 0 -2.3716 -0.43541 0.96405 -0.33853
PRO_9 -3.01825 0.35854 2.40967 -0.11571 0.00212 0.08445 0.69112 -0.99088 -0 -0 0.04085 0.26986 0 0 0 0 0 -0.07549 0.01921 0.0947 0 -1.12356 0 -2.4119 -0.28261 0.98496 -3.06292
VAL_10 -7.16355 0.79443 1.13757 -0.28351 0.15445 0.05963 1.09382 -1.83128 -0 -0 -0.54289 0.25211 0 0 -0.81175 0 0 -0.09361 0.02298 0.08502 0 -0.25583 0 1.9342 -0.40806 0.31093 -5.54533
ARG_11 -2.06762 0.0503 2.82882 -0.61263 0.08355 0.3872 1.19583 -1.22076 -0 -0 -1.15048 0.0882 0 0 0 -0.73232 0 -0.05106 0.1584 1.9018 0 -0.14926 0 -1.2888 -0.24212 0.30387 -0.51708
ASN_12 -5.12037 0.25636 5.20561 -0.32125 0.04238 0.55559 2.59676 -2.62878 -0 -0 -1.95221 -0.5077 0 0 -0.86199 0 0 -0.05537 0.0002 0 2.31245 -0.82499 0 -0.93687 0.30955 0.26245 -1.66818
THR_13 -6.69783 0.69609 4.81363 -0.12037 0.10218 0.05329 2.54837 -2.65515 -0.0064 -0.03451 -2.62026 -1.14453 0 0 0 -0.54608 0 0.03632 0.00017 0.49492 0 0.15086 2.25683 -1.0874 0.33499 0.38238 -3.0425
ASP_14 -4.00549 0.19556 5.35945 -0.10523 0.00524 0.31782 2.06737 -2.43174 -0 -0 -1.98952 -0.36412 0 0 0 0 0 -0.03884 0.00714 0 1.7425 0.20126 0 -2.3716 -0.18404 0.42564 -1.16861
ASN_15 -6.16402 0.26899 6.73615 -0.17477 0.02776 0.26248 2.416 -3.24858 -0.00781 -0.05883 -2.09121 -0.25989 0 0 -0.86199 0 0 0.07982 0.0037 0 1.57182 0.34413 0 -0.93687 -0.00045 0.38596 -1.70761
HIS_16 -6.94906 0.44386 5.36666 -0.3987 0.00204 0.4177 2.7322 -3.05143 -0 -0 -1.88142 -0.60524 0 0 0 0 0 0.14917 0.32435 0 2.84174 0.00383 0 -0.45461 0.05438 0.43947 -0.56503
TYR_17 -9.17571 0.77076 5.99869 -1.09374 0.11799 0.46933 2.93494 -3.38125 -0.02217 -0.18871 -2.74681 -0.27991 0 0 0 0 0 0.04286 6e-05 0 1.92531 -0.31037 0.0122 1.2797 -0.08042 0.56298 -3.16426
ARG_18 -7.38754 0.37623 8.19496 -0.77371 0.14465 0.50792 2.92612 -3.68355 -0.02424 -0.19503 -2.90985 0.42656 0 0 0 0 0 -0.0177 0.03213 2.08549 0 -0.19608 0 -1.2888 0.17649 0.47718 -1.12877
ASN_19 -5.66354 0.29281 5.78816 -0.17792 0.03838 0.26603 2.56223 -2.82972 -0 -0 -2.4279 -0.28923 0 0 0 0 0 0.06744 0.00175 0 1.41799 0.40471 0 -0.93687 0.22593 0.26927 -0.99046
ILE_20 -9.11544 1.05262 3.73073 -0.50733 0.3615 0.09843 2.77228 -2.9432 -0 -0 -2.04705 0.13841 0 0 0 0 0 -0.03832 0.07451 0.5237 0 -0.43877 0 0.73287 0.06051 0.36859 -5.17597
ASN_21 -6.58816 0.43137 6.09975 -0.2895 0.0036 0.54888 2.77738 -3.18818 -0.01666 -0.13753 -3.11838 -0.16657 0 0 0 0 0 0.02553 0.01583 0 2.47644 0.61645 0 -0.93687 0.27978 0.37168 -0.79517
ARG_22 -6.0391 0.25404 6.93201 -0.44507 0.05382 0.21793 2.6108 -3.0526 -0.00698 -0.04725 -2.64249 0.3976 0 0 0 0 0 -0.00943 0.12261 2.09338 0 -0.10164 0 -1.2888 0.06335 0.29813 -0.58968
MET_23 -6.36824 0.34027 5.17119 -0.56706 0.16971 0.14555 2.28694 -2.60663 -0 -0 -2.02535 0.05287 0 0 0 0 0 0.0531 0.09839 1.14174 0 0.03618 0 0.60916 -0.16923 0.32185 -1.30956
LEU_24 -9.13297 1.22978 3.69762 -0.63859 0.27956 0.24135 3.04549 -2.97247 -0 -0 -1.93025 -0.12972 0 0 0 0 0 -0.02863 0.25499 1.51881 0 -0.20783 0 0.18072 0.02504 0.54786 -4.01924
ASN_25 -5.5806 0.34998 6.02132 -0.17716 0.03105 0.26413 2.84136 -3.05799 -0.00882 -0.11358 -2.69963 -0.34546 0 0 0 0 0 0.045 0.00047 0 1.42331 0.32712 0 -0.93687 0.01464 0.52742 -1.07432
SER_26 -4.03349 0.26202 4.971 -0.02673 0 0.06212 2.576 -2.43384 -0 -0 -2.49604 -0.61555 0 0 0 0 0 0.01764 0.00064 0.61351 0 0.34949 0.60014 -0.77834 0.19354 0.19016 -0.54772
ALA_27 -5.24879 0.47598 3.68266 -0.02266 0 0 2.94302 -2.68328 -0 -0 -1.66986 -0.34205 0 0 0 0 0 -0.04904 0 0 0 -0.2433 0 1.8394 -0.0321 0.30561 -1.0444
THR_28 -6.04629 0.29854 4.63511 -0.12098 0.0419 0.05697 2.47253 -2.85068 -0.00859 -0.11225 -1.43918 -0.80258 0 0 0 0 0 0.48997 0.00526 0.19985 0 0.01596 2.28158 -1.0874 -0.36248 0.49331 -1.83945
CYS_29 -3.46634 0.36879 3.81655 -0.04638 0 0.01554 1.74196 -1.87656 -0 -0 -1.40919 -0.11539 0 0 0 0 0 0.07278 0 0.30482 0 0.31586 0 3.6196 0.08611 0.39928 3.82742
ALA_30 -2.44922 0.16814 1.73055 -0.02097 0 0 1.27762 -1.30305 -0 -0 -1.00213 -0.35947 0 0 0 0 0 0.27083 0 0 0 -0.14481 0 1.8394 0.1404 0.23441 0.3817
ALA_31 -4.12158 0.53523 3.8611 -0.02528 0.00156 0 2.18932 -2.31654 -0.00619 -0.05758 -1.16836 -0.4357 0 0 0 0 0 -0.05392 0 0 0 -0.0066 0 1.8394 0.53269 0.33137 1.09892
GLY_32 -2.78299 0.22226 2.45612 -4e-05 0 0 1.3282 -1.48502 -0 -0 0.24511 -0.41354 0 0 0 0 0 -0.12849 0 0 0 0.39383 0 0.83697 0.77771 0.42949 1.87958
GLY_33 -2.05513 0.33407 1.65352 -5e-05 0 0 0.30117 -1.09854 -0 -0 -0.33996 -0.38698 0 0 0 0 0 -0.00112 0 0 0 0.15936 0 0.83697 0.30982 0.51357 0.2267
ILE_34 -5.23678 0.50146 2.24509 -0.48331 0.34248 0.10935 1.76988 -2.00069 -0.00619 -0.05758 -1.00799 0.15179 0 0 0 0 0 -0.08266 0.10356 0.317 0 -0.39895 0 0.73287 -0.01638 0.50083 -2.5162
GLY_35 -2.68402 0.4357 1.18828 -0.00037 0 0 0.77199 -1.01728 -0 -0 -0.60904 -0.22646 0 0 0 0 0 0.03104 0 0 0 0.35666 0 0.83697 -0.07182 0.25887 -0.72948
LEU_36 -6.83245 1.31704 2.324 -0.46977 0.13966 0.10098 2.3854 -1.88348 -0.00271 -0.00945 -1.71078 -0.0299 0 0 0 0 0 0.08158 0.26831 0.95413 0 0.01009 0 0.18072 0.39615 0.47742 -2.30306
LEU_37 -5.61129 0.59211 1.77468 -0.61568 0.34386 0.21112 0.30958 -1.36942 -9e-05 -0.00078 -0.36237 -0.02101 0 0 0 0 0 -0.06735 0.12131 1.32205 0 -0.25708 0 0.18072 0.32287 0.57433 -2.55243
THR_38 -6.50949 1.05527 3.17229 -0.16762 0.06786 0.06105 2.59167 -2.13159 -0.01921 -0.16569 -2.38732 -0.22611 0 0 0 0 0 0.0193 0.03571 0.11297 0 -0.06117 2.29387 -1.0874 0.13889 1.08632 -2.12042
PRO_39 -3.87959 0.54832 1.68389 -0.19701 0.00317 0.14247 1.03223 -1.04452 -0.00046 -0.00155 -1.00067 -0.01537 0 0 0 0 0 -0.01578 0.00369 0.56462 0 -0.88565 0 -2.4119 -0.17096 1.11963 -4.52544
VAL_40 -7.55797 0.76607 3.23116 -0.2755 0.16135 0.05644 2.76561 -2.58117 -0 -0 -1.76012 -0.2978 0 0 0 0 0 0.02941 0.00496 0.19791 0 -0.66436 0 1.9342 -0.47122 0.52576 -3.93529
VAL_41 -5.25502 0.57121 0.16473 -0.29665 0.22373 0.07096 0.60451 -1.21456 -0.00046 -0.00155 -0.52619 0.00912 0 0 0 0 0 0.03521 0.00099 0.03182 0 -0.23631 0 1.9342 -0.15401 0.58497 -3.4533
CYS:disulfide_42 -6.44571 1.20348 3.9103 -0.03096 0 0.01237 1.96583 -2.07453 -0 -0 -0.54044 -0.24893 0 0 0 0 0.58525 0.06834 0.65179 1.05442 0 -0.1947 0 3.6196 -0.06593 0.65953 4.12973
SER_43 -4.70215 0.80785 4.75863 -0.02876 0 0.06738 2.51821 -2.04652 -0.02514 -0.21915 -2.11907 -0.60238 0 0 -0.43162 -0.80495 0 -0.02959 0.36185 0.16981 0 -0.48449 0.97101 -0.77834 -0.07968 1.35983 -1.33725
PRO_44 -2.06657 0.67579 1.33401 -0.07927 0 0.04762 0.42355 -0.5928 -0 -0 0.70084 0.55398 0 0 0 0 0 -0.22595 0.006 0.38121 0 -0.75814 0 -2.4119 0.25504 1.46768 -0.28892
MET_45 -5.97714 0.72462 4.24824 -0.33949 0.07979 0.06319 1.42666 -2.02072 -0.02151 -0.13829 -1.27037 -0.20925 0 0 -0.43162 0 0 0.16665 0.17158 1.23936 0 0.12559 0 0.60916 0.1883 0.55018 -0.81507
GLY_46 -3.47177 0.72453 3.85648 -0.00016 0 0 2.01317 -1.90253 -0.01369 -0.14305 -1.29522 -0.32361 0 0 0 0 0 -0.30256 0 0 0 -1.29854 0 0.83697 0.2646 0.30075 -0.75462
ALA_47 -2.16137 0.11776 1.1348 -0.02475 0.00027 0 0.68863 -0.93368 -0 -0 0.0415 -0.39116 0 0 0 0 0 -0.12331 0 0 0 -0.28169 0 1.8394 0.02627 0.16282 0.09549
PHE_48 -4.61676 0.52279 2.82791 -0.70693 0.07836 0.44067 1.73758 -1.92594 -0 -0 -1.74146 0.18435 0 0 0 0 0 0.01625 0.12504 0 1.96388 -0.22479 0 1.0402 -0.48769 0.35669 -0.40984
CYS:disulfide_49 -7.35678 1.49804 5.48791 -0.06251 0.00208 0.03727 3.30888 -2.90341 -0 -0 -2.41297 -0.47485 0 0 0 0 0.58525 -0.10265 0.04956 0.53946 0 0.36028 0 3.6196 -0.32463 1.01862 2.86915
PHE_50 -7.46265 0.78515 2.67482 -0.5361 0.26958 0.26416 1.06226 -2.0908 -0.00363 -0.01834 0.01232 -0.29055 0 0 0 0 0 -0.0446 0.10376 0 3.12041 0.07765 0 1.0402 -0.20446 0.81548 -0.42536
ALA_51 -2.0474 0.37044 1.65696 -0.02673 0.0028 0 1.08462 -1.06528 -0 -0 -0.7867 -0.41404 0 0 0 0 0 -0.0505 0 0 0 -0.03521 0 1.8394 -0.38122 0.33345 0.48058
GLN_52 -3.97137 0.39967 3.60562 -0.41873 0.1247 0.27407 1.46415 -1.45299 -0.02243 -0.1499 -1.44021 -0.67736 0 0 0 -0.80495 0 0.0034 0.02493 0 4.18391 -0.06366 0 -0.18838 0.20891 0.37142 1.47082
GLY_53 -1.8305 0.2556 2.33525 -0.00022 0 0 0.93365 -1.11335 -0.01163 -0.07307 0.03804 -0.1666 0 0 0 0 0 -0.09706 0 0 0 -0.58701 0 0.83697 0.15961 0.73006 1.40975
PRO_54 -3.89368 0.60022 2.99499 -0.12649 0.00183 0.09226 1.7573 -1.44415 -0 -0 -1.43755 0.2303 0 0 0 0 0 -0.03999 0.00539 0.19995 0 -1.11095 0 -2.4119 -0.73505 0.66547 -4.65205
SER_55 -2.36559 0.12685 3.05407 -0.02684 0 0.04138 1.65032 -1.44586 -0 -0 -1.48151 -1.06128 0 0 0 0 0 0.04631 0.0055 0.30258 0 0.08356 0.60263 -0.77834 -0.64392 0.27286 -1.61728
SER_56 -5.2903 0.52447 4.67534 -0.02906 2e-05 0.04685 2.14517 -2.45167 -0 -0 -1.75174 -1.09966 0 0 -0.81175 0 0 0.10766 0.0072 0.23451 0 -0.24467 0.70677 -0.77834 -0.57634 0.24147 -4.34409
ALA_57 -5.57365 0.36275 3.98484 -0.02057 0 0 2.66006 -2.58772 -0 -0 -2.04702 -0.37151 0 0 0 0 0 0.10659 0 0 0 0.21381 0 1.8394 -0.16606 0.3881 -1.21099
GLU_58 -6.98641 0.70669 6.62565 -0.35511 0.10376 0.39588 3.23313 -3.19259 -0.00321 -0.01375 -2.41796 -0.54088 0 0 0 -1.112 0 0.00207 0.18303 0 3.11476 -0.03641 0 -2.7348 0.14715 0.52878 -2.35222
ASP_59 -5.72302 0.42944 7.26707 -0.20881 0.00046 0.68149 3.6215 -3.20421 -0 -0 -5.62269 -0.13506 0 0 0 -1.80962 0 0.02518 3e-05 0 3.13632 0.30571 0 -2.3716 -0.0413 0.61879 -3.0303
LEU_60 -9.62098 0.80478 4.14553 -0.6946 0.24742 0.27927 2.57378 -3.0589 -0 -0 -1.84492 0.07094 0 0 0 0 0 -0.03723 0.00081 0.95495 0 -0.2532 0 0.18072 -0.13805 0.47003 -5.91964
GLY_61 -5.3378 0.56026 4.90942 -5e-05 0 0 2.59085 -2.74912 -0 -0 -2.6357 -0.40775 0 0 0 0 0 0.03039 0 0 0 0.50022 0 0.83697 0.09967 0.38461 -1.21803
HIS_62 -6.57739 0.50844 6.8955 -0.3811 0.00875 0.43002 3.20354 -3.34845 -0.01051 -0.08593 -3.61515 -0.38395 0 0 0 -1.112 0 -0.00679 0.02626 0 2.40395 0.02524 0 -0.45461 0.12592 0.42424 -1.92403
ARG_63 -7.99952 0.48518 8.53896 -0.5757 0.07398 0.31448 3.77125 -3.66968 -0.02159 -0.17597 -4.94325 0.23484 0 0 0 -1.26354 0 0.0157 0.31972 2.49192 0 -0.12664 0 -1.2888 -0.30724 0.62399 -3.50191
ILE_64 -9.56255 1.01879 3.98054 -0.51764 0.47482 0.10472 3.19189 -3.10799 -0.00445 -0.03535 -2.32211 0.02492 0 0 0 0 0 -0.05388 0.04993 0.52033 0 -0.48985 0 0.73287 -0.17857 0.62798 -5.54561
GLN_65 -5.79708 0.20102 5.18772 -0.26814 0.05755 0.22527 2.49095 -2.72888 -0.00649 -0.0581 -1.98139 -0.49736 0 0 0 0 0 0.05383 0.09719 0 2.71024 -0.13812 0 -0.18838 -0.10669 0.36903 -0.37781
HIS_66 -5.07728 0.30864 5.16263 -0.57805 0.00557 0.54788 2.45706 -2.56442 -0 -0 -3.02595 -0.40913 0 0 0 0 0 0.12377 0.00135 0 1.52256 -0.28266 0 -0.45461 -0.01529 0.43834 -1.83961
PHE_67 -10.4056 1.40574 4.79107 -0.88625 0.05413 0.22982 3.49629 -3.47333 -0.00403 -0.02784 -2.81275 -0.1957 0 0 0 0 0 -0.00639 0.88417 0 1.83901 -0.52053 0 1.0402 0.22614 1.03454 -3.33134
VAL_68 -7.20863 0.70237 4.64338 -0.28736 0.12614 0.05665 2.58441 -3.07018 -0 -0 -2.21175 0.03975 0 0 0 0 0 -0.04432 0.02653 0.0234 0 -0.30475 0 1.9342 0.15312 1.10704 -1.73
ALA_69 -2.96963 0.15472 3.07725 -0.02241 0 0 1.70581 -1.78297 -0.00461 -0.03604 -0.79436 -0.35926 0 0 0 0 0 -0.06477 0 0 0 -0.37111 0 1.8394 -0.23811 0.45707 0.59097
CYS_70 -4.09537 0.30447 3.79078 -0.05578 0.00495 0.02117 1.50083 -1.89147 -0 -0 -1.7166 -0.13379 0 0 0 0 0 -0.01309 0.00368 0.55915 0 0.19378 0 3.6196 -0.55377 0.27385 1.81238
SER_71 -4.68352 0.3063 4.09052 -0.03181 0.0003 0.02249 2.92077 -2.15004 -0 -0 -3.20088 -0.13986 0 0 0 0 0 0.0056 0.00127 0.62995 0 -0.01026 1.82011 -0.77834 -0.32786 0.34391 -1.18134
GLY_72 -2.49756 0.31491 2.64818 -0.00026 0 0 1.39044 -1.42219 -0.00016 -0.00069 0.67003 -0.20281 0 0 0 0 0 0.21404 0 0 0 0.14318 0 0.83697 -0.31302 0.57886 2.35992
PRO_73 -1.46657 0.32894 1.01012 -0.16571 0.09365 0.10713 0.25916 -0.58534 -0 -0 0.83267 0.25694 0 0 0 0 0 0.09042 0.0162 0.09186 0 -0.53623 0 -2.4119 0.48142 0.94091 -0.65633
ALA_74 -3.04876 0.31145 1.5197 -0.0222 0 0 1.34279 -1.32478 -0 -0 -0.50549 -0.37117 0 0 0 0 0 -0.0594 0 0 0 -0.36039 0 1.8394 0.47281 0.75291 0.54687
ALA_75 -4.96035 0.84164 1.8866 -0.02216 0 0 1.30977 -2.1345 -0 -0 -0.14091 -0.47108 0 0 0 0 0 0.06404 0 0 0 -0.51705 0 1.8394 -0.26911 0.81795 -1.75576
GLY_76 -2.43568 0.2297 1.57913 -0.00025 0 0 0.80545 -1.10425 -0 -0 -1.60778 -0.30502 0 0 0 0 0 -0.01365 0 0 0 1.09325 0 0.83697 0.26916 0.71968 0.0667
PHE_77 -10.1012 1.38573 1.45219 -0.54844 0.0294 0.28347 2.02246 -2.60686 -0 -0 -0.22011 0.13114 0 0 0 0 0 0.3331 0.05257 0 2.55784 -0.20769 0 1.0402 0.13938 0.52503 -3.7318
TYR_78 -5.8102 0.5255 3.52342 -0.62955 0.08614 0.3767 1.79381 -2.26051 -0.0165 -0.15625 -2.59207 -0.10334 0 0 0 0 0 0.04628 0.18719 0 1.74212 -0.35873 0.00368 1.2797 0.06727 0.58351 -1.71183
SER_79 -3.84976 0.60853 1.76081 -0.03047 0 0.07149 0.84473 -1.15844 -0 -0 -0.36229 -0.12624 0 0 0 0 0 0.00178 0.00114 0.14206 0 -0.45981 0.61251 -0.77834 0.11562 0.25476 -2.3519
LEU_80 -4.01334 0.34431 2.71916 -0.4517 0.16295 0.09688 1.86394 -1.64374 -0 -0 -1.85553 0.03302 0 0 0 0 0 -0.02007 0.00944 1.11661 0 -0.1687 0 0.18072 0.12221 0.39187 -1.11196
SER_81 -3.91775 0.80367 2.24171 -0.02982 0.0006 0.02423 0.79588 -1.18599 -0.00069 -0.00399 -1.17651 -0.10613 0 0 0 0 0 0.04341 0.00148 0.46295 0 0.33619 0.68822 -0.77834 0.23308 0.87159 -0.69621
ASN:CtermProteinFull_82 -4.09348 0.57467 4.56089 -0.38499 0.02739 1.1207 1.97241 -2.1178 -0 -0 -2.34549 -0.9197 0 0 0 0 0 0 0.0025 0 2.94445 0 0 -0.93687 0.01116 1.14629 1.56212
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 2670 DOMAINID 2898 MODEL 4 SSGCID - ChtrB.20260.a Uncharacterized protein
MODEL     4
REMARK    Rerank model04.pdb score: 29.700
ATOM      1  N   MET A   1      21.320   3.353   8.708  1.00  1.890          N  
ATOM      2  CA  MET A   1      20.246   4.307   8.972  1.00  1.340          C  
ATOM      3  C   MET A   1      20.248   5.383   7.906  1.00  1.230          C  
ATOM      4  O   MET A   1      21.151   5.410   7.069  1.00  1.340          O  
ATOM      5  CB  MET A   1      20.416   4.913  10.357  1.00  2.100          C  
ATOM      6  CG  MET A   1      20.282   3.915  11.492  1.00  2.100          C  
ATOM      7  SD  MET A   1      20.390   4.678  13.124  1.00  2.100          S  
ATOM      8  CE  MET A   1      22.149   4.950  13.303  1.00  2.100          C  
ATOM      9 1H   MET A   1      21.284   2.593   9.372  1.00  2.270          H  
ATOM     10 2H   MET A   1      21.246   2.998   7.765  1.00  2.270          H  
ATOM     11 3H   MET A   1      22.206   3.830   8.803  1.00  2.270          H  
ATOM     12  HA  MET A   1      19.290   3.796   8.932  1.00  1.610          H  
ATOM     13 1HB  MET A   1      21.392   5.375  10.417  1.00  2.520          H  
ATOM     14 2HB  MET A   1      19.672   5.694  10.511  1.00  2.520          H  
ATOM     15 1HG  MET A   1      19.334   3.397  11.402  1.00  2.520          H  
ATOM     16 2HG  MET A   1      21.071   3.173  11.422  1.00  2.520          H  
ATOM     17 1HE  MET A   1      22.347   5.406  14.273  1.00  2.520          H  
ATOM     18 2HE  MET A   1      22.672   3.995  13.245  1.00  2.520          H  
ATOM     19 3HE  MET A   1      22.510   5.608  12.518  1.00  2.520          H  
ATOM     20  N   VAL A   2      19.255   6.271   7.922  1.00  1.070          N  
ATOM     21  CA  VAL A   2      19.240   7.340   6.908  1.00  1.020          C  
ATOM     22  C   VAL A   2      19.079   8.689   7.571  1.00  0.930          C  
ATOM     23  O   VAL A   2      18.647   8.770   8.724  1.00  1.100          O  
ATOM     24  CB  VAL A   2      18.087   7.166   5.905  1.00  1.450          C  
ATOM     25  CG1 VAL A   2      18.191   5.820   5.230  1.00  1.450          C  
ATOM     26  CG2 VAL A   2      16.798   7.355   6.593  1.00  1.450          C  
ATOM     27  H   VAL A   2      18.527   6.191   8.645  1.00  1.280          H  
ATOM     28  HA  VAL A   2      20.186   7.335   6.365  1.00  1.220          H  
ATOM     29  HB  VAL A   2      18.175   7.908   5.112  1.00  1.740          H  
ATOM     30 1HG1 VAL A   2      17.383   5.716   4.500  1.00  1.740          H  
ATOM     31 2HG1 VAL A   2      19.152   5.742   4.724  1.00  1.740          H  
ATOM     32 3HG1 VAL A   2      18.112   5.040   5.971  1.00  1.740          H  
ATOM     33 1HG2 VAL A   2      16.028   7.216   5.895  1.00  1.740          H  
ATOM     34 2HG2 VAL A   2      16.718   6.661   7.352  1.00  1.740          H  
ATOM     35 3HG2 VAL A   2      16.712   8.353   7.019  1.00  1.740          H  
ATOM     36  N   SER A   3      19.341   9.755   6.830  1.00  0.880          N  
ATOM     37  CA  SER A   3      19.142  11.081   7.383  1.00  0.860          C  
ATOM     38  C   SER A   3      18.772  12.123   6.341  1.00  0.880          C  
ATOM     39  O   SER A   3      18.981  11.942   5.136  1.00  0.930          O  
ATOM     40  CB  SER A   3      20.400  11.518   8.114  1.00  1.210          C  
ATOM     41  OG  SER A   3      21.483  11.650   7.230  1.00  1.210          O  
ATOM     42  H   SER A   3      19.703   9.659   5.892  1.00  1.060          H  
ATOM     43  HA  SER A   3      18.322  11.022   8.093  1.00  1.030          H  
ATOM     44 1HB  SER A   3      20.222  12.471   8.607  1.00  1.450          H  
ATOM     45 2HB  SER A   3      20.642  10.793   8.889  1.00  1.450          H  
ATOM     46  HG  SER A   3      22.227  11.925   7.768  1.00  1.450          H  
ATOM     47  N   PHE A   4      18.215  13.229   6.828  1.00  0.910          N  
ATOM     48  CA  PHE A   4      17.863  14.363   5.980  1.00  1.010          C  
ATOM     49  C   PHE A   4      18.849  15.494   6.171  1.00  1.090          C  
ATOM     50  O   PHE A   4      18.756  16.252   7.136  1.00  1.290          O  
ATOM     51  CB  PHE A   4      16.471  14.896   6.313  1.00  1.370          C  
ATOM     52  CG  PHE A   4      15.337  13.993   5.996  1.00  1.370          C  
ATOM     53  CD1 PHE A   4      14.961  13.005   6.871  1.00  1.370          C  
ATOM     54  CD2 PHE A   4      14.615  14.158   4.829  1.00  1.370          C  
ATOM     55  CE1 PHE A   4      13.894  12.200   6.588  1.00  1.370          C  
ATOM     56  CE2 PHE A   4      13.539  13.358   4.543  1.00  1.370          C  
ATOM     57  CZ  PHE A   4      13.168  12.379   5.420  1.00  1.370          C  
ATOM     58  H   PHE A   4      18.068  13.262   7.844  1.00  1.090          H  
ATOM     59  HA  PHE A   4      17.892  14.049   4.937  1.00  1.210          H  
ATOM     60 1HB  PHE A   4      16.425  15.134   7.375  1.00  1.650          H  
ATOM     61 2HB  PHE A   4      16.318  15.827   5.774  1.00  1.650          H  
ATOM     62  HD1 PHE A   4      15.526  12.862   7.798  1.00  1.650          H  
ATOM     63  HD2 PHE A   4      14.903  14.936   4.135  1.00  1.650          H  
ATOM     64  HE1 PHE A   4      13.615  11.411   7.292  1.00  1.650          H  
ATOM     65  HE2 PHE A   4      12.991  13.506   3.616  1.00  1.650          H  
ATOM     66  HZ  PHE A   4      12.315  11.734   5.199  1.00  1.650          H  
ATOM     67  N   ASP A   5      19.749  15.683   5.213  1.00  1.110          N  
ATOM     68  CA  ASP A   5      20.782  16.706   5.356  1.00  1.310          C  
ATOM     69  C   ASP A   5      20.216  18.083   5.023  1.00  1.180          C  
ATOM     70  O   ASP A   5      20.593  18.743   4.056  1.00  1.240          O  
ATOM     71  CB  ASP A   5      21.964  16.379   4.431  1.00  1.750          C  
ATOM     72  CG  ASP A   5      23.250  17.231   4.651  1.00  1.750          C  
ATOM     73  OD1 ASP A   5      23.370  17.920   5.650  1.00  1.750          O  
ATOM     74  OD2 ASP A   5      24.111  17.158   3.801  1.00  1.750          O  
ATOM     75  H   ASP A   5      19.762  15.058   4.417  1.00  1.330          H  
ATOM     76  HA  ASP A   5      21.129  16.714   6.389  1.00  1.570          H  
ATOM     77 1HB  ASP A   5      22.229  15.328   4.558  1.00  2.100          H  
ATOM     78 2HB  ASP A   5      21.649  16.504   3.393  1.00  2.100          H  
ATOM     79  N   LEU A   6      19.326  18.571   5.873  1.00  1.210          N  
ATOM     80  CA  LEU A   6      18.685  19.848   5.603  1.00  1.310          C  
ATOM     81  C   LEU A   6      19.527  20.988   6.114  1.00  1.480          C  
ATOM     82  O   LEU A   6      19.148  21.710   7.032  1.00  1.680          O  
ATOM     83  CB  LEU A   6      17.294  19.920   6.249  1.00  1.790          C  
ATOM     84  CG  LEU A   6      16.426  21.168   5.868  1.00  1.790          C  
ATOM     85  CD1 LEU A   6      16.083  21.134   4.368  1.00  1.790          C  
ATOM     86  CD2 LEU A   6      15.176  21.182   6.723  1.00  1.790          C  
ATOM     87  H   LEU A   6      19.065  17.980   6.664  1.00  1.450          H  
ATOM     88  HA  LEU A   6      18.600  19.951   4.528  1.00  1.570          H  
ATOM     89 1HB  LEU A   6      16.737  19.028   5.975  1.00  2.150          H  
ATOM     90 2HB  LEU A   6      17.420  19.903   7.323  1.00  2.150          H  
ATOM     91  HG  LEU A   6      16.984  22.074   6.056  1.00  2.150          H  
ATOM     92 1HD1 LEU A   6      15.504  21.995   4.114  1.00  2.150          H  
ATOM     93 2HD1 LEU A   6      16.979  21.147   3.760  1.00  2.150          H  
ATOM     94 3HD1 LEU A   6      15.514  20.238   4.157  1.00  2.150          H  
ATOM     95 1HD2 LEU A   6      14.584  22.039   6.473  1.00  2.150          H  
ATOM     96 2HD2 LEU A   6      14.611  20.297   6.540  1.00  2.150          H  
ATOM     97 3HD2 LEU A   6      15.444  21.226   7.772  1.00  2.150          H  
ATOM     98  N   ASN A   7      20.678  21.154   5.489  1.00  1.510          N  
ATOM     99  CA  ASN A   7      21.621  22.170   5.907  1.00  1.770          C  
ATOM    100  C   ASN A   7      22.025  23.103   4.774  1.00  1.470          C  
ATOM    101  O   ASN A   7      23.085  23.723   4.830  1.00  1.770          O  
ATOM    102  CB  ASN A   7      22.815  21.511   6.559  1.00  2.370          C  
ATOM    103  CG  ASN A   7      22.432  20.840   7.872  1.00  2.370          C  
ATOM    104  OD1 ASN A   7      22.111  21.516   8.863  1.00  2.370          O  
ATOM    105  ND2 ASN A   7      22.467  19.528   7.900  1.00  2.370          N  
ATOM    106  H   ASN A   7      20.887  20.504   4.721  1.00  1.810          H  
ATOM    107  HA  ASN A   7      21.137  22.792   6.660  1.00  2.120          H  
ATOM    108 1HB  ASN A   7      23.226  20.752   5.884  1.00  2.850          H  
ATOM    109 2HB  ASN A   7      23.592  22.248   6.746  1.00  2.850          H  
ATOM    110 1HD2 ASN A   7      22.226  19.040   8.733  1.00  2.850          H  
ATOM    111 2HD2 ASN A   7      22.752  18.994   7.069  1.00  2.850          H  
ATOM    112  N   ASP A   8      21.166  23.221   3.764  1.00  1.090          N  
ATOM    113  CA  ASP A   8      21.403  24.110   2.635  1.00  1.060          C  
ATOM    114  C   ASP A   8      20.697  25.457   2.870  1.00  0.960          C  
ATOM    115  O   ASP A   8      19.496  25.552   2.622  1.00  1.180          O  
ATOM    116  CB  ASP A   8      20.870  23.488   1.339  1.00  1.500          C  
ATOM    117  CG  ASP A   8      21.665  22.277   0.851  1.00  1.500          C  
ATOM    118  OD1 ASP A   8      22.861  22.392   0.717  1.00  1.500          O  
ATOM    119  OD2 ASP A   8      21.071  21.247   0.619  1.00  1.500          O  
ATOM    120  H   ASP A   8      20.336  22.645   3.780  1.00  1.310          H  
ATOM    121  HA  ASP A   8      22.473  24.222   2.526  1.00  1.270          H  
ATOM    122 1HB  ASP A   8      19.835  23.189   1.485  1.00  1.800          H  
ATOM    123 2HB  ASP A   8      20.885  24.236   0.554  1.00  1.800          H  
ATOM    124  N   PRO A   9      21.421  26.543   3.233  1.00  0.980          N  
ATOM    125  CA  PRO A   9      20.905  27.852   3.645  1.00  1.370          C  
ATOM    126  C   PRO A   9      20.176  28.597   2.536  1.00  1.390          C  
ATOM    127  O   PRO A   9      19.507  29.599   2.780  1.00  1.740          O  
ATOM    128  CB  PRO A   9      22.174  28.604   4.066  1.00  2.060          C  
ATOM    129  CG  PRO A   9      23.289  27.967   3.282  1.00  2.060          C  
ATOM    130  CD  PRO A   9      22.909  26.508   3.151  1.00  2.060          C  
ATOM    131  HA  PRO A   9      20.235  27.710   4.507  1.00  1.640          H  
ATOM    132 1HB  PRO A   9      22.059  29.676   3.845  1.00  2.470          H  
ATOM    133 2HB  PRO A   9      22.315  28.515   5.154  1.00  2.470          H  
ATOM    134 1HG  PRO A   9      23.416  28.472   2.318  1.00  2.470          H  
ATOM    135 2HG  PRO A   9      24.239  28.097   3.825  1.00  2.470          H  
ATOM    136 1HD  PRO A   9      23.259  26.166   2.164  1.00  2.470          H  
ATOM    137 2HD  PRO A   9      23.343  25.935   3.979  1.00  2.470          H  
ATOM    138  N   VAL A  10      20.356  28.126   1.315  1.00  1.410          N  
ATOM    139  CA  VAL A  10      19.771  28.730   0.138  1.00  1.610          C  
ATOM    140  C   VAL A  10      18.439  28.095  -0.246  1.00  1.590          C  
ATOM    141  O   VAL A  10      17.822  28.495  -1.234  1.00  2.020          O  
ATOM    142  CB  VAL A  10      20.758  28.624  -1.039  1.00  2.170          C  
ATOM    143  CG1 VAL A  10      22.063  29.315  -0.668  1.00  2.170          C  
ATOM    144  CG2 VAL A  10      21.010  27.139  -1.386  1.00  2.170          C  
ATOM    145  H   VAL A  10      20.915  27.300   1.204  1.00  1.690          H  
ATOM    146  HA  VAL A  10      19.597  29.787   0.351  1.00  1.930          H  
ATOM    147  HB  VAL A  10      20.342  29.139  -1.905  1.00  2.610          H  
ATOM    148 1HG1 VAL A  10      22.757  29.259  -1.506  1.00  2.610          H  
ATOM    149 2HG1 VAL A  10      21.861  30.360  -0.433  1.00  2.610          H  
ATOM    150 3HG1 VAL A  10      22.501  28.833   0.192  1.00  2.610          H  
ATOM    151 1HG2 VAL A  10      21.704  27.080  -2.223  1.00  2.610          H  
ATOM    152 2HG2 VAL A  10      21.433  26.616  -0.536  1.00  2.610          H  
ATOM    153 3HG2 VAL A  10      20.074  26.667  -1.672  1.00  2.610          H  
ATOM    154  N   ARG A  11      18.013  27.077   0.502  1.00  1.560          N  
ATOM    155  CA  ARG A  11      16.753  26.415   0.221  1.00  1.840          C  
ATOM    156  C   ARG A  11      15.762  26.797   1.309  1.00  1.660          C  
ATOM    157  O   ARG A  11      16.144  27.299   2.373  1.00  2.060          O  
ATOM    158  CB  ARG A  11      16.932  24.906   0.144  1.00  2.460          C  
ATOM    159  CG  ARG A  11      17.910  24.468  -0.950  1.00  2.460          C  
ATOM    160  CD  ARG A  11      17.959  22.991  -1.155  1.00  2.460          C  
ATOM    161  NE  ARG A  11      19.061  22.618  -2.050  1.00  2.460          N  
ATOM    162  CZ  ARG A  11      19.243  21.414  -2.645  1.00  2.460          C  
ATOM    163  NH1 ARG A  11      18.365  20.441  -2.513  1.00  2.460          N  
ATOM    164  NH2 ARG A  11      20.328  21.213  -3.381  1.00  2.460          N  
ATOM    165  H   ARG A  11      18.563  26.769   1.310  1.00  1.870          H  
ATOM    166  HA  ARG A  11      16.371  26.765  -0.738  1.00  2.210          H  
ATOM    167 1HB  ARG A  11      17.312  24.538   1.100  1.00  2.960          H  
ATOM    168 2HB  ARG A  11      15.972  24.423  -0.041  1.00  2.960          H  
ATOM    169 1HG  ARG A  11      17.627  24.934  -1.892  1.00  2.960          H  
ATOM    170 2HG  ARG A  11      18.905  24.796  -0.677  1.00  2.960          H  
ATOM    171 1HD  ARG A  11      18.113  22.491  -0.197  1.00  2.960          H  
ATOM    172 2HD  ARG A  11      17.019  22.652  -1.597  1.00  2.960          H  
ATOM    173  HE  ARG A  11      19.782  23.309  -2.192  1.00  2.960          H  
ATOM    174 1HH1 ARG A  11      17.498  20.571  -1.980  1.00  2.960          H  
ATOM    175 2HH1 ARG A  11      18.520  19.554  -2.961  1.00  2.960          H  
ATOM    176 1HH2 ARG A  11      21.013  21.949  -3.483  1.00  2.960          H  
ATOM    177 2HH2 ARG A  11      20.476  20.321  -3.828  1.00  2.960          H  
ATOM    178  N   ASN A  12      14.472  26.586   1.083  1.00  1.250          N  
ATOM    179  CA  ASN A  12      13.548  26.962   2.137  1.00  1.170          C  
ATOM    180  C   ASN A  12      13.498  25.869   3.192  1.00  0.920          C  
ATOM    181  O   ASN A  12      12.625  24.990   3.170  1.00  0.830          O  
ATOM    182  CB  ASN A  12      12.183  27.308   1.563  1.00  1.670          C  
ATOM    183  CG  ASN A  12      11.245  27.921   2.585  1.00  1.670          C  
ATOM    184  OD1 ASN A  12      11.183  27.495   3.749  1.00  1.670          O  
ATOM    185  ND2 ASN A  12      10.524  28.935   2.165  1.00  1.670          N  
ATOM    186  H   ASN A  12      14.145  26.181   0.215  1.00  1.500          H  
ATOM    187  HA  ASN A  12      13.927  27.860   2.628  1.00  1.400          H  
ATOM    188 1HB  ASN A  12      12.302  28.006   0.735  1.00  2.000          H  
ATOM    189 2HB  ASN A  12      11.719  26.404   1.166  1.00  2.000          H  
ATOM    190 1HD2 ASN A  12       9.886  29.390   2.789  1.00  2.000          H  
ATOM    191 2HD2 ASN A  12      10.609  29.253   1.220  1.00  2.000          H  
ATOM    192  N   THR A  13      14.434  25.966   4.139  1.00  0.910          N  
ATOM    193  CA  THR A  13      14.600  24.955   5.165  1.00  0.830          C  
ATOM    194  C   THR A  13      13.457  24.976   6.165  1.00  0.880          C  
ATOM    195  O   THR A  13      13.166  23.964   6.803  1.00  0.860          O  
ATOM    196  CB  THR A  13      15.952  25.116   5.902  1.00  1.190          C  
ATOM    197  OG1 THR A  13      16.011  26.415   6.526  1.00  1.190          O  
ATOM    198  CG2 THR A  13      17.134  24.960   4.905  1.00  1.190          C  
ATOM    199  H   THR A  13      15.107  26.736   4.065  1.00  1.090          H  
ATOM    200  HA  THR A  13      14.602  23.988   4.680  1.00  1.000          H  
ATOM    201  HB  THR A  13      16.034  24.350   6.673  1.00  1.430          H  
ATOM    202  HG1 THR A  13      15.467  26.419   7.330  1.00  1.430          H  
ATOM    203 1HG2 THR A  13      18.080  25.065   5.437  1.00  1.430          H  
ATOM    204 2HG2 THR A  13      17.095  23.984   4.437  1.00  1.430          H  
ATOM    205 3HG2 THR A  13      17.077  25.721   4.134  1.00  1.430          H  
ATOM    206  N   ASP A  14      12.736  26.087   6.280  1.00  1.000          N  
ATOM    207  CA  ASP A  14      11.620  26.086   7.213  1.00  1.080          C  
ATOM    208  C   ASP A  14      10.486  25.228   6.657  1.00  0.960          C  
ATOM    209  O   ASP A  14       9.894  24.410   7.380  1.00  0.950          O  
ATOM    210  CB  ASP A  14      11.115  27.502   7.436  1.00  1.480          C  
ATOM    211  CG  ASP A  14      12.080  28.389   8.211  1.00  1.480          C  
ATOM    212  OD1 ASP A  14      13.000  27.905   8.836  1.00  1.480          O  
ATOM    213  OD2 ASP A  14      11.882  29.570   8.161  1.00  1.480          O  
ATOM    214  H   ASP A  14      13.011  26.936   5.798  1.00  1.200          H  
ATOM    215  HA  ASP A  14      11.949  25.664   8.162  1.00  1.300          H  
ATOM    216 1HB  ASP A  14      10.918  27.967   6.469  1.00  1.780          H  
ATOM    217 2HB  ASP A  14      10.170  27.463   7.971  1.00  1.780          H  
ATOM    218  N   ASN A  15      10.224  25.361   5.347  1.00  0.920          N  
ATOM    219  CA  ASN A  15       9.172  24.571   4.732  1.00  0.860          C  
ATOM    220  C   ASN A  15       9.558  23.116   4.733  1.00  0.700          C  
ATOM    221  O   ASN A  15       8.712  22.251   4.980  1.00  0.660          O  
ATOM    222  CB  ASN A  15       8.886  24.989   3.302  1.00  1.230          C  
ATOM    223  CG  ASN A  15       8.149  26.286   3.166  1.00  1.230          C  
ATOM    224  OD1 ASN A  15       7.587  26.832   4.122  1.00  1.230          O  
ATOM    225  ND2 ASN A  15       8.108  26.786   1.958  1.00  1.230          N  
ATOM    226  H   ASN A  15      10.727  26.058   4.797  1.00  1.100          H  
ATOM    227  HA  ASN A  15       8.264  24.668   5.325  1.00  1.030          H  
ATOM    228 1HB  ASN A  15       9.836  25.073   2.768  1.00  1.470          H  
ATOM    229 2HB  ASN A  15       8.312  24.205   2.809  1.00  1.470          H  
ATOM    230 1HD2 ASN A  15       7.623  27.644   1.787  1.00  1.470          H  
ATOM    231 2HD2 ASN A  15       8.564  26.314   1.203  1.00  1.470          H  
ATOM    232  N   HIS A  16      10.845  22.840   4.510  1.00  0.670          N  
ATOM    233  CA  HIS A  16      11.284  21.465   4.473  1.00  0.620          C  
ATOM    234  C   HIS A  16      11.227  20.833   5.825  1.00  0.640          C  
ATOM    235  O   HIS A  16      10.720  19.731   5.955  1.00  0.620          O  
ATOM    236  CB  HIS A  16      12.662  21.323   3.879  1.00  0.890          C  
ATOM    237  CG  HIS A  16      12.626  21.443   2.439  1.00  0.890          C  
ATOM    238  ND1 HIS A  16      11.900  20.572   1.672  1.00  0.890          N  
ATOM    239  CD2 HIS A  16      13.203  22.309   1.580  1.00  0.890          C  
ATOM    240  CE1 HIS A  16      12.010  20.900   0.425  1.00  0.890          C  
ATOM    241  NE2 HIS A  16      12.795  21.947   0.330  1.00  0.890          N  
ATOM    242  H   HIS A  16      11.499  23.603   4.313  1.00  0.800          H  
ATOM    243  HA  HIS A  16      10.615  20.907   3.830  1.00  0.740          H  
ATOM    244 1HB  HIS A  16      13.278  22.109   4.275  1.00  1.070          H  
ATOM    245 2HB  HIS A  16      13.093  20.365   4.155  1.00  1.070          H  
ATOM    246  HD2 HIS A  16      13.860  23.142   1.831  1.00  1.070          H  
ATOM    247  HE1 HIS A  16      11.544  20.386  -0.392  1.00  1.070          H  
ATOM    248  HE2 HIS A  16      13.041  22.400  -0.560  1.00  1.070          H  
ATOM    249  N   TYR A  17      11.630  21.521   6.877  1.00  0.750          N  
ATOM    250  CA  TYR A  17      11.537  20.875   8.166  1.00  0.850          C  
ATOM    251  C   TYR A  17      10.112  20.394   8.409  1.00  0.840          C  
ATOM    252  O   TYR A  17       9.895  19.245   8.828  1.00  0.890          O  
ATOM    253  CB  TYR A  17      12.038  21.774   9.277  1.00  1.150          C  
ATOM    254  CG  TYR A  17      11.828  21.165  10.619  1.00  1.150          C  
ATOM    255  CD1 TYR A  17      12.476  19.994  10.939  1.00  1.150          C  
ATOM    256  CD2 TYR A  17      11.020  21.789  11.554  1.00  1.150          C  
ATOM    257  CE1 TYR A  17      12.307  19.446  12.157  1.00  1.150          C  
ATOM    258  CE2 TYR A  17      10.867  21.229  12.803  1.00  1.150          C  
ATOM    259  CZ  TYR A  17      11.518  20.051  13.101  1.00  1.150          C  
ATOM    260  OH  TYR A  17      11.393  19.460  14.347  1.00  1.150          O  
ATOM    261  H   TYR A  17      12.046  22.450   6.790  1.00  0.900          H  
ATOM    262  HA  TYR A  17      12.174  19.995   8.145  1.00  1.020          H  
ATOM    263 1HB  TYR A  17      13.100  21.971   9.141  1.00  1.380          H  
ATOM    264 2HB  TYR A  17      11.515  22.732   9.237  1.00  1.380          H  
ATOM    265  HD1 TYR A  17      13.117  19.493  10.213  1.00  1.380          H  
ATOM    266  HD2 TYR A  17      10.513  22.722  11.305  1.00  1.380          H  
ATOM    267  HE1 TYR A  17      12.797  18.530  12.378  1.00  1.380          H  
ATOM    268  HE2 TYR A  17      10.237  21.715  13.549  1.00  1.380          H  
ATOM    269  HH  TYR A  17      10.837  20.015  14.917  1.00  1.380          H  
ATOM    270  N   ARG A  18       9.132  21.264   8.157  1.00  0.810          N  
ATOM    271  CA  ARG A  18       7.753  20.859   8.340  1.00  0.830          C  
ATOM    272  C   ARG A  18       7.368  19.691   7.408  1.00  0.710          C  
ATOM    273  O   ARG A  18       6.748  18.720   7.862  1.00  0.750          O  
ATOM    274  CB  ARG A  18       6.829  22.042   8.107  1.00  1.150          C  
ATOM    275  CG  ARG A  18       6.895  23.112   9.203  1.00  1.150          C  
ATOM    276  CD  ARG A  18       5.775  24.097   9.116  1.00  1.150          C  
ATOM    277  NE  ARG A  18       5.831  24.909   7.896  1.00  1.150          N  
ATOM    278  CZ  ARG A  18       6.507  26.077   7.747  1.00  1.150          C  
ATOM    279  NH1 ARG A  18       7.205  26.596   8.742  1.00  1.150          N  
ATOM    280  NH2 ARG A  18       6.453  26.704   6.586  1.00  1.150          N  
ATOM    281  H   ARG A  18       9.362  22.210   7.827  1.00  0.970          H  
ATOM    282  HA  ARG A  18       7.634  20.527   9.371  1.00  1.000          H  
ATOM    283 1HB  ARG A  18       7.095  22.522   7.163  1.00  1.380          H  
ATOM    284 2HB  ARG A  18       5.800  21.696   8.024  1.00  1.380          H  
ATOM    285 1HG  ARG A  18       6.858  22.632  10.179  1.00  1.380          H  
ATOM    286 2HG  ARG A  18       7.839  23.654   9.104  1.00  1.380          H  
ATOM    287 1HD  ARG A  18       4.830  23.556   9.114  1.00  1.380          H  
ATOM    288 2HD  ARG A  18       5.799  24.758   9.978  1.00  1.380          H  
ATOM    289  HE  ARG A  18       5.310  24.573   7.097  1.00  1.380          H  
ATOM    290 1HH1 ARG A  18       7.250  26.127   9.633  1.00  1.380          H  
ATOM    291 2HH1 ARG A  18       7.680  27.479   8.618  1.00  1.380          H  
ATOM    292 1HH2 ARG A  18       5.916  26.310   5.822  1.00  1.380          H  
ATOM    293 2HH2 ARG A  18       6.950  27.571   6.446  1.00  1.380          H  
ATOM    294  N   ASN A  19       7.788  19.745   6.125  1.00  0.600          N  
ATOM    295  CA  ASN A  19       7.460  18.684   5.168  1.00  0.570          C  
ATOM    296  C   ASN A  19       8.055  17.354   5.595  1.00  0.620          C  
ATOM    297  O   ASN A  19       7.397  16.316   5.500  1.00  0.670          O  
ATOM    298  CB  ASN A  19       7.996  19.012   3.781  1.00  0.810          C  
ATOM    299  CG  ASN A  19       7.257  20.114   3.064  1.00  0.810          C  
ATOM    300  OD1 ASN A  19       6.090  20.405   3.354  1.00  0.810          O  
ATOM    301  ND2 ASN A  19       7.925  20.749   2.129  1.00  0.810          N  
ATOM    302  H   ASN A  19       8.283  20.578   5.794  1.00  0.720          H  
ATOM    303  HA  ASN A  19       6.376  18.571   5.127  1.00  0.680          H  
ATOM    304 1HB  ASN A  19       9.038  19.282   3.861  1.00  0.970          H  
ATOM    305 2HB  ASN A  19       7.949  18.115   3.168  1.00  0.970          H  
ATOM    306 1HD2 ASN A  19       7.488  21.494   1.628  1.00  0.970          H  
ATOM    307 2HD2 ASN A  19       8.872  20.502   1.920  1.00  0.970          H  
ATOM    308  N   ILE A  20       9.265  17.393   6.137  1.00  0.690          N  
ATOM    309  CA  ILE A  20       9.961  16.205   6.576  1.00  0.800          C  
ATOM    310  C   ILE A  20       9.195  15.530   7.668  1.00  0.840          C  
ATOM    311  O   ILE A  20       8.901  14.337   7.567  1.00  0.920          O  
ATOM    312  CB  ILE A  20      11.413  16.554   6.994  1.00  1.080          C  
ATOM    313  CG1 ILE A  20      12.198  16.940   5.728  1.00  1.080          C  
ATOM    314  CG2 ILE A  20      12.078  15.419   7.746  1.00  1.080          C  
ATOM    315  CD1 ILE A  20      13.522  17.611   5.982  1.00  1.080          C  
ATOM    316  H   ILE A  20       9.731  18.294   6.179  1.00  0.830          H  
ATOM    317  HA  ILE A  20      10.024  15.518   5.764  1.00  0.960          H  
ATOM    318  HB  ILE A  20      11.389  17.437   7.635  1.00  1.290          H  
ATOM    319 1HG1 ILE A  20      12.370  16.038   5.154  1.00  1.290          H  
ATOM    320 2HG1 ILE A  20      11.586  17.605   5.133  1.00  1.290          H  
ATOM    321 1HG2 ILE A  20      13.087  15.689   8.032  1.00  1.290          H  
ATOM    322 2HG2 ILE A  20      11.522  15.201   8.645  1.00  1.290          H  
ATOM    323 3HG2 ILE A  20      12.107  14.548   7.106  1.00  1.290          H  
ATOM    324 1HD1 ILE A  20      14.006  17.856   5.040  1.00  1.290          H  
ATOM    325 2HD1 ILE A  20      13.334  18.514   6.538  1.00  1.290          H  
ATOM    326 3HD1 ILE A  20      14.176  16.968   6.551  1.00  1.290          H  
ATOM    327  N   ASN A  21       8.802  16.269   8.686  1.00  0.860          N  
ATOM    328  CA  ASN A  21       8.084  15.603   9.745  1.00  0.960          C  
ATOM    329  C   ASN A  21       6.731  15.068   9.296  1.00  0.860          C  
ATOM    330  O   ASN A  21       6.346  13.973   9.709  1.00  0.920          O  
ATOM    331  CB  ASN A  21       7.963  16.501  10.932  1.00  1.300          C  
ATOM    332  CG  ASN A  21       9.278  16.640  11.627  1.00  1.300          C  
ATOM    333  OD1 ASN A  21      10.225  15.837  11.426  1.00  1.300          O  
ATOM    334  ND2 ASN A  21       9.357  17.642  12.446  1.00  1.300          N  
ATOM    335  H   ASN A  21       9.058  17.264   8.717  1.00  1.030          H  
ATOM    336  HA  ASN A  21       8.668  14.736  10.048  1.00  1.150          H  
ATOM    337 1HB  ASN A  21       7.623  17.490  10.603  1.00  1.560          H  
ATOM    338 2HB  ASN A  21       7.223  16.104  11.625  1.00  1.560          H  
ATOM    339 1HD2 ASN A  21      10.197  17.830  12.958  1.00  1.560          H  
ATOM    340 2HD2 ASN A  21       8.571  18.249  12.565  1.00  1.560          H  
ATOM    341  N   ARG A  22       6.017  15.793   8.424  1.00  0.750          N  
ATOM    342  CA  ARG A  22       4.717  15.302   7.982  1.00  0.710          C  
ATOM    343  C   ARG A  22       4.835  14.003   7.176  1.00  0.670          C  
ATOM    344  O   ARG A  22       4.045  13.069   7.379  1.00  0.720          O  
ATOM    345  CB  ARG A  22       4.003  16.355   7.150  1.00  1.010          C  
ATOM    346  CG  ARG A  22       3.557  17.627   7.895  1.00  1.010          C  
ATOM    347  CD  ARG A  22       2.413  17.383   8.823  1.00  1.010          C  
ATOM    348  NE  ARG A  22       1.921  18.628   9.414  1.00  1.010          N  
ATOM    349  CZ  ARG A  22       0.961  18.724  10.365  1.00  1.010          C  
ATOM    350  NH1 ARG A  22       0.373  17.643  10.842  1.00  1.010          N  
ATOM    351  NH2 ARG A  22       0.610  19.917  10.821  1.00  1.010          N  
ATOM    352  H   ARG A  22       6.362  16.709   8.112  1.00  0.900          H  
ATOM    353  HA  ARG A  22       4.121  15.090   8.864  1.00  0.850          H  
ATOM    354 1HB  ARG A  22       4.655  16.664   6.332  1.00  1.210          H  
ATOM    355 2HB  ARG A  22       3.118  15.915   6.720  1.00  1.210          H  
ATOM    356 1HG  ARG A  22       4.386  18.000   8.490  1.00  1.210          H  
ATOM    357 2HG  ARG A  22       3.262  18.387   7.172  1.00  1.210          H  
ATOM    358 1HD  ARG A  22       1.597  16.913   8.274  1.00  1.210          H  
ATOM    359 2HD  ARG A  22       2.735  16.735   9.632  1.00  1.210          H  
ATOM    360  HE  ARG A  22       2.340  19.490   9.087  1.00  1.210          H  
ATOM    361 1HH1 ARG A  22       0.630  16.730  10.503  1.00  1.210          H  
ATOM    362 2HH1 ARG A  22      -0.343  17.728  11.553  1.00  1.210          H  
ATOM    363 1HH2 ARG A  22       1.058  20.748  10.459  1.00  1.210          H  
ATOM    364 2HH2 ARG A  22      -0.103  20.000  11.531  1.00  1.210          H  
ATOM    365  N   MET A  23       5.845  13.910   6.298  1.00  0.630          N  
ATOM    366  CA  MET A  23       6.032  12.696   5.510  1.00  0.640          C  
ATOM    367  C   MET A  23       6.292  11.511   6.409  1.00  0.700          C  
ATOM    368  O   MET A  23       5.709  10.440   6.238  1.00  0.710          O  
ATOM    369  CB  MET A  23       7.270  12.804   4.639  1.00  0.890          C  
ATOM    370  CG  MET A  23       7.241  13.728   3.464  1.00  0.890          C  
ATOM    371  SD  MET A  23       8.735  13.538   2.468  1.00  0.890          S  
ATOM    372  CE  MET A  23       9.991  14.220   3.463  1.00  0.890          C  
ATOM    373  H   MET A  23       6.458  14.720   6.146  1.00  0.760          H  
ATOM    374  HA  MET A  23       5.137  12.507   4.920  1.00  0.770          H  
ATOM    375 1HB  MET A  23       8.087  13.123   5.275  1.00  1.070          H  
ATOM    376 2HB  MET A  23       7.511  11.824   4.278  1.00  1.070          H  
ATOM    377 1HG  MET A  23       6.382  13.487   2.847  1.00  1.070          H  
ATOM    378 2HG  MET A  23       7.155  14.750   3.765  1.00  1.070          H  
ATOM    379 1HE  MET A  23      10.929  14.150   2.940  1.00  1.070          H  
ATOM    380 2HE  MET A  23       9.755  15.261   3.644  1.00  1.070          H  
ATOM    381 3HE  MET A  23      10.072  13.676   4.398  1.00  1.070          H  
ATOM    382  N   LEU A  24       7.175  11.724   7.369  1.00  0.890          N  
ATOM    383  CA  LEU A  24       7.612  10.711   8.297  1.00  1.010          C  
ATOM    384  C   LEU A  24       6.487  10.274   9.210  1.00  1.040          C  
ATOM    385  O   LEU A  24       6.380   9.100   9.574  1.00  1.080          O  
ATOM    386  CB  LEU A  24       8.777  11.295   9.033  1.00  1.370          C  
ATOM    387  CG  LEU A  24      10.003  11.542   8.134  1.00  1.370          C  
ATOM    388  CD1 LEU A  24      10.908  12.377   8.870  1.00  1.370          C  
ATOM    389  CD2 LEU A  24      10.702  10.236   7.762  1.00  1.370          C  
ATOM    390  H   LEU A  24       7.606  12.655   7.440  1.00  1.070          H  
ATOM    391  HA  LEU A  24       7.935   9.850   7.732  1.00  1.210          H  
ATOM    392 1HB  LEU A  24       8.473  12.246   9.461  1.00  1.640          H  
ATOM    393 2HB  LEU A  24       9.060  10.620   9.838  1.00  1.640          H  
ATOM    394  HG  LEU A  24       9.700  12.056   7.229  1.00  1.640          H  
ATOM    395 1HD1 LEU A  24      11.762  12.581   8.275  1.00  1.640          H  
ATOM    396 2HD1 LEU A  24      10.426  13.293   9.145  1.00  1.640          H  
ATOM    397 3HD1 LEU A  24      11.187  11.885   9.724  1.00  1.640          H  
ATOM    398 1HD2 LEU A  24      11.566  10.442   7.151  1.00  1.640          H  
ATOM    399 2HD2 LEU A  24      11.026   9.742   8.679  1.00  1.640          H  
ATOM    400 3HD2 LEU A  24      10.047   9.584   7.206  1.00  1.640          H  
ATOM    401  N   ASN A  25       5.616  11.201   9.593  1.00  1.190          N  
ATOM    402  CA  ASN A  25       4.507  10.799  10.430  1.00  1.390          C  
ATOM    403  C   ASN A  25       3.613   9.833   9.647  1.00  1.360          C  
ATOM    404  O   ASN A  25       3.277   8.752  10.137  1.00  1.540          O  
ATOM    405  CB  ASN A  25       3.728  12.014  10.884  1.00  1.870          C  
ATOM    406  CG  ASN A  25       4.439  12.825  11.943  1.00  1.870          C  
ATOM    407  OD1 ASN A  25       5.305  12.343  12.681  1.00  1.870          O  
ATOM    408  ND2 ASN A  25       4.082  14.075  12.026  1.00  1.870          N  
ATOM    409  H   ASN A  25       5.765  12.187   9.356  1.00  1.430          H  
ATOM    410  HA  ASN A  25       4.895  10.271  11.301  1.00  1.670          H  
ATOM    411 1HB  ASN A  25       3.548  12.659  10.022  1.00  2.240          H  
ATOM    412 2HB  ASN A  25       2.757  11.702  11.265  1.00  2.240          H  
ATOM    413 1HD2 ASN A  25       4.514  14.672  12.701  1.00  2.240          H  
ATOM    414 2HD2 ASN A  25       3.383  14.435  11.415  1.00  2.240          H  
ATOM    415  N   SER A  26       3.297  10.175   8.390  1.00  1.370          N  
ATOM    416  CA  SER A  26       2.450   9.327   7.544  1.00  1.120          C  
ATOM    417  C   SER A  26       3.121   7.986   7.239  1.00  1.040          C  
ATOM    418  O   SER A  26       2.469   6.941   7.182  1.00  1.110          O  
ATOM    419  CB  SER A  26       2.081  10.060   6.268  1.00  1.670          C  
ATOM    420  OG  SER A  26       1.231  11.150   6.535  1.00  1.670          O  
ATOM    421  H   SER A  26       3.614  11.080   8.020  1.00  1.640          H  
ATOM    422  HA  SER A  26       1.529   9.124   8.089  1.00  1.340          H  
ATOM    423 1HB  SER A  26       2.987  10.425   5.791  1.00  2.000          H  
ATOM    424 2HB  SER A  26       1.595   9.376   5.585  1.00  2.000          H  
ATOM    425  HG  SER A  26       1.203  11.668   5.731  1.00  2.000          H  
ATOM    426  N   ALA A  27       4.445   8.023   7.092  1.00  1.060          N  
ATOM    427  CA  ALA A  27       5.288   6.872   6.807  1.00  1.170          C  
ATOM    428  C   ALA A  27       5.642   6.080   8.066  1.00  1.300          C  
ATOM    429  O   ALA A  27       6.421   5.119   7.991  1.00  1.900          O  
ATOM    430  CB  ALA A  27       6.569   7.309   6.127  1.00  1.590          C  
ATOM    431  H   ALA A  27       4.894   8.942   7.119  1.00  1.270          H  
ATOM    432  HA  ALA A  27       4.735   6.214   6.137  1.00  1.400          H  
ATOM    433 1HB  ALA A  27       7.171   6.436   5.889  1.00  1.910          H  
ATOM    434 2HB  ALA A  27       6.330   7.843   5.222  1.00  1.910          H  
ATOM    435 3HB  ALA A  27       7.117   7.956   6.794  1.00  1.910          H  
ATOM    436  N   THR A  28       5.140   6.496   9.233  1.00  1.230          N  
ATOM    437  CA  THR A  28       5.463   5.823  10.476  1.00  1.550          C  
ATOM    438  C   THR A  28       6.963   5.616  10.674  1.00  1.990          C  
ATOM    439  O   THR A  28       7.422   4.522  11.011  1.00  2.600          O  
ATOM    440  CB  THR A  28       4.716   4.482  10.563  1.00  2.040          C  
ATOM    441  OG1 THR A  28       5.074   3.664   9.444  1.00  2.040          O  
ATOM    442  CG2 THR A  28       3.216   4.699  10.560  1.00  2.040          C  
ATOM    443  H   THR A  28       4.505   7.295   9.282  1.00  1.480          H  
ATOM    444  HA  THR A  28       5.109   6.459  11.289  1.00  1.860          H  
ATOM    445  HB  THR A  28       5.009   3.974  11.481  1.00  2.450          H  
ATOM    446  HG1 THR A  28       6.001   3.876   9.176  1.00  2.450          H  
ATOM    447 1HG2 THR A  28       2.711   3.739  10.625  1.00  2.450          H  
ATOM    448 2HG2 THR A  28       2.937   5.317  11.411  1.00  2.450          H  
ATOM    449 3HG2 THR A  28       2.924   5.202   9.636  1.00  2.450          H  
ATOM    450  N   CYS A  29       7.712   6.691  10.459  1.00  2.090          N  
ATOM    451  CA  CYS A  29       9.157   6.770  10.591  1.00  2.640          C  
ATOM    452  C   CYS A  29       9.555   7.746  11.713  1.00  3.140          C  
ATOM    453  O   CYS A  29       8.702   8.397  12.317  1.00  3.230          O  
ATOM    454  CB  CYS A  29       9.760   7.192   9.266  1.00  3.480          C  
ATOM    455  SG  CYS A  29       9.493   6.012   7.918  1.00  3.480          S  
ATOM    456  H   CYS A  29       7.217   7.540  10.162  1.00  2.510          H  
ATOM    457  HA  CYS A  29       9.536   5.784  10.835  1.00  3.170          H  
ATOM    458 1HB  CYS A  29       9.289   8.118   8.979  1.00  4.170          H  
ATOM    459 2HB  CYS A  29      10.827   7.373   9.369  1.00  4.170          H  
ATOM    460  HG  CYS A  29       8.193   5.721   8.209  1.00  4.170          H  
ATOM    461  N   ALA A  30      10.842   7.790  12.054  1.00  3.730          N  
ATOM    462  CA  ALA A  30      11.334   8.749  13.050  1.00  4.410          C  
ATOM    463  C   ALA A  30      11.075  10.141  12.527  1.00  4.590          C  
ATOM    464  O   ALA A  30      11.041  10.320  11.321  1.00  5.070          O  
ATOM    465  CB  ALA A  30      12.813   8.583  13.315  1.00  5.900          C  
ATOM    466  H   ALA A  30      11.493   7.196  11.568  1.00  4.480          H  
ATOM    467  HA  ALA A  30      10.775   8.610  13.975  1.00  5.290          H  
ATOM    468 1HB  ALA A  30      13.141   9.318  14.049  1.00  7.080          H  
ATOM    469 2HB  ALA A  30      13.008   7.590  13.687  1.00  7.080          H  
ATOM    470 3HB  ALA A  30      13.344   8.746  12.393  1.00  7.080          H  
ATOM    471  N   ALA A  31      10.887  11.120  13.410  1.00  4.500          N  
ATOM    472  CA  ALA A  31      10.676  12.504  12.980  1.00  4.900          C  
ATOM    473  C   ALA A  31      11.168  13.467  14.067  1.00  5.060          C  
ATOM    474  O   ALA A  31      11.276  13.073  15.230  1.00  5.130          O  
ATOM    475  CB  ALA A  31       9.205  12.730  12.659  1.00  6.700          C  
ATOM    476  H   ALA A  31      10.902  10.912  14.399  1.00  5.400          H  
ATOM    477  HA  ALA A  31      11.258  12.681  12.083  1.00  5.880          H  
ATOM    478 1HB  ALA A  31       9.051  13.740  12.324  1.00  8.040          H  
ATOM    479 2HB  ALA A  31       8.897  12.041  11.877  1.00  8.040          H  
ATOM    480 3HB  ALA A  31       8.605  12.553  13.548  1.00  8.040          H  
ATOM    481  N   GLY A  32      11.462  14.721  13.691  1.00  5.420          N  
ATOM    482  CA  GLY A  32      11.899  15.760  14.636  1.00  5.780          C  
ATOM    483  C   GLY A  32      13.405  16.085  14.573  1.00  5.530          C  
ATOM    484  O   GLY A  32      14.255  15.197  14.634  1.00  5.540          O  
ATOM    485  H   GLY A  32      11.341  14.995  12.716  1.00  6.500          H  
ATOM    486 1HA  GLY A  32      11.332  16.670  14.446  1.00  6.940          H  
ATOM    487 2HA  GLY A  32      11.645  15.446  15.648  1.00  6.940          H  
ATOM    488  N   GLY A  33      13.723  17.384  14.510  1.00  5.560          N  
ATOM    489  CA  GLY A  33      15.106  17.874  14.415  1.00  5.430          C  
ATOM    490  C   GLY A  33      15.486  18.189  12.966  1.00  5.250          C  
ATOM    491  O   GLY A  33      14.926  17.610  12.036  1.00  5.270          O  
ATOM    492  H   GLY A  33      12.962  18.061  14.492  1.00  6.670          H  
ATOM    493 1HA  GLY A  33      15.216  18.771  15.025  1.00  6.520          H  
ATOM    494 2HA  GLY A  33      15.786  17.125  14.819  1.00  6.520          H  
ATOM    495  N   ILE A  34      16.432  19.112  12.764  1.00  5.210          N  
ATOM    496  CA  ILE A  34      16.807  19.468  11.395  1.00  5.220          C  
ATOM    497  C   ILE A  34      17.664  18.376  10.779  1.00  4.810          C  
ATOM    498  O   ILE A  34      17.321  17.815   9.740  1.00  5.010          O  
ATOM    499  CB  ILE A  34      17.583  20.814  11.358  1.00  7.300          C  
ATOM    500  CG1 ILE A  34      16.693  21.999  11.902  1.00  7.300          C  
ATOM    501  CG2 ILE A  34      18.098  21.109   9.927  1.00  7.300          C  
ATOM    502  CD1 ILE A  34      15.395  22.271  11.145  1.00  7.300          C  
ATOM    503  H   ILE A  34      16.867  19.561  13.556  1.00  6.250          H  
ATOM    504  HA  ILE A  34      15.909  19.550  10.790  1.00  6.260          H  
ATOM    505  HB  ILE A  34      18.445  20.746  12.016  1.00  8.760          H  
ATOM    506 1HG1 ILE A  34      16.432  21.787  12.935  1.00  8.760          H  
ATOM    507 2HG1 ILE A  34      17.290  22.913  11.877  1.00  8.760          H  
ATOM    508 1HG2 ILE A  34      18.660  22.043   9.921  1.00  8.760          H  
ATOM    509 2HG2 ILE A  34      18.755  20.313   9.575  1.00  8.760          H  
ATOM    510 3HG2 ILE A  34      17.271  21.196   9.246  1.00  8.760          H  
ATOM    511 1HD1 ILE A  34      14.873  23.107  11.614  1.00  8.760          H  
ATOM    512 2HD1 ILE A  34      15.604  22.523  10.108  1.00  8.760          H  
ATOM    513 3HD1 ILE A  34      14.771  21.410  11.184  1.00  8.760          H  
ATOM    514  N   GLY A  35      18.737  17.997  11.468  1.00  4.510          N  
ATOM    515  CA  GLY A  35      19.614  16.920  11.014  1.00  4.020          C  
ATOM    516  C   GLY A  35      19.052  15.570  11.452  1.00  3.390          C  
ATOM    517  O   GLY A  35      19.695  14.817  12.183  1.00  3.740          O  
ATOM    518  H   GLY A  35      18.955  18.477  12.326  1.00  5.410          H  
ATOM    519 1HA  GLY A  35      19.696  16.946   9.924  1.00  4.820          H  
ATOM    520 2HA  GLY A  35      20.614  17.059  11.422  1.00  4.820          H  
ATOM    521  N   LEU A  36      17.820  15.298  11.053  1.00  2.860          N  
ATOM    522  CA  LEU A  36      17.131  14.092  11.479  1.00  2.270          C  
ATOM    523  C   LEU A  36      17.767  12.807  11.022  1.00  1.830          C  
ATOM    524  O   LEU A  36      18.020  12.600   9.834  1.00  1.830          O  
ATOM    525  CB  LEU A  36      15.691  14.062  10.964  1.00  3.410          C  
ATOM    526  CG  LEU A  36      14.869  12.732  11.285  1.00  3.410          C  
ATOM    527  CD1 LEU A  36      14.577  12.556  12.761  1.00  3.410          C  
ATOM    528  CD2 LEU A  36      13.653  12.769  10.567  1.00  3.410          C  
ATOM    529  H   LEU A  36      17.376  15.978  10.432  1.00  3.430          H  
ATOM    530  HA  LEU A  36      17.110  14.100  12.568  1.00  2.720          H  
ATOM    531 1HB  LEU A  36      15.155  14.903  11.422  1.00  4.100          H  
ATOM    532 2HB  LEU A  36      15.702  14.214   9.890  1.00  4.100          H  
ATOM    533  HG  LEU A  36      15.435  11.866  10.955  1.00  4.100          H  
ATOM    534 1HD1 LEU A  36      14.014  11.632  12.906  1.00  4.100          H  
ATOM    535 2HD1 LEU A  36      15.491  12.502  13.337  1.00  4.100          H  
ATOM    536 3HD1 LEU A  36      13.990  13.387  13.102  1.00  4.100          H  
ATOM    537 1HD2 LEU A  36      13.124  11.841  10.772  1.00  4.100          H  
ATOM    538 2HD2 LEU A  36      13.061  13.625  10.890  1.00  4.100          H  
ATOM    539 3HD2 LEU A  36      13.852  12.851   9.514  1.00  4.100          H  
ATOM    540  N   LEU A  37      17.949  11.914  11.990  1.00  1.640          N  
ATOM    541  CA  LEU A  37      18.443  10.563  11.778  1.00  1.360          C  
ATOM    542  C   LEU A  37      17.298   9.590  12.030  1.00  1.150          C  
ATOM    543  O   LEU A  37      16.615   9.703  13.050  1.00  1.430          O  
ATOM    544  CB  LEU A  37      19.600  10.267  12.744  1.00  2.020          C  
ATOM    545  CG  LEU A  37      20.197   8.819  12.749  1.00  2.020          C  
ATOM    546  CD1 LEU A  37      20.890   8.514  11.419  1.00  2.020          C  
ATOM    547  CD2 LEU A  37      21.176   8.710  13.905  1.00  2.020          C  
ATOM    548  H   LEU A  37      17.745  12.202  12.937  1.00  1.970          H  
ATOM    549  HA  LEU A  37      18.775  10.460  10.749  1.00  1.630          H  
ATOM    550 1HB  LEU A  37      20.412  10.954  12.509  1.00  2.420          H  
ATOM    551 2HB  LEU A  37      19.259  10.484  13.755  1.00  2.420          H  
ATOM    552  HG  LEU A  37      19.398   8.084  12.888  1.00  2.420          H  
ATOM    553 1HD1 LEU A  37      21.300   7.516  11.455  1.00  2.420          H  
ATOM    554 2HD1 LEU A  37      20.188   8.575  10.605  1.00  2.420          H  
ATOM    555 3HD1 LEU A  37      21.694   9.227  11.253  1.00  2.420          H  
ATOM    556 1HD2 LEU A  37      21.593   7.714  13.937  1.00  2.420          H  
ATOM    557 2HD2 LEU A  37      21.980   9.434  13.774  1.00  2.420          H  
ATOM    558 3HD2 LEU A  37      20.653   8.912  14.839  1.00  2.420          H  
ATOM    559  N   THR A  38      17.088   8.645  11.108  1.00  1.100          N  
ATOM    560  CA  THR A  38      16.031   7.650  11.267  1.00  1.150          C  
ATOM    561  C   THR A  38      16.519   6.196  11.428  1.00  1.010          C  
ATOM    562  O   THR A  38      17.122   5.633  10.508  1.00  0.940          O  
ATOM    563  CB  THR A  38      15.057   7.697  10.059  1.00  1.590          C  
ATOM    564  OG1 THR A  38      14.442   8.972  10.005  1.00  1.590          O  
ATOM    565  CG2 THR A  38      13.970   6.613  10.157  1.00  1.590          C  
ATOM    566  H   THR A  38      17.684   8.637  10.280  1.00  1.320          H  
ATOM    567  HA  THR A  38      15.440   7.940  12.119  1.00  1.380          H  
ATOM    568  HB  THR A  38      15.612   7.549   9.154  1.00  1.910          H  
ATOM    569  HG1 THR A  38      15.090   9.618   9.713  1.00  1.910          H  
ATOM    570 1HG2 THR A  38      13.312   6.690   9.294  1.00  1.910          H  
ATOM    571 2HG2 THR A  38      14.418   5.633  10.160  1.00  1.910          H  
ATOM    572 3HG2 THR A  38      13.399   6.751  11.057  1.00  1.910          H  
ATOM    573  N   PRO A  39      16.353   5.603  12.646  1.00  1.070          N  
ATOM    574  CA  PRO A  39      16.591   4.210  13.030  1.00  1.130          C  
ATOM    575  C   PRO A  39      15.417   3.278  12.722  1.00  1.160          C  
ATOM    576  O   PRO A  39      15.458   2.092  13.047  1.00  1.330          O  
ATOM    577  CB  PRO A  39      16.753   4.280  14.557  1.00  1.690          C  
ATOM    578  CG  PRO A  39      16.951   5.723  14.882  1.00  1.690          C  
ATOM    579  CD  PRO A  39      16.177   6.468  13.839  1.00  1.690          C  
ATOM    580  HA  PRO A  39      17.502   3.846  12.552  1.00  1.360          H  
ATOM    581 1HB  PRO A  39      15.862   3.855  15.045  1.00  2.030          H  
ATOM    582 2HB  PRO A  39      17.609   3.660  14.867  1.00  2.030          H  
ATOM    583 1HG  PRO A  39      16.593   5.932  15.902  1.00  2.030          H  
ATOM    584 2HG  PRO A  39      18.025   5.974  14.868  1.00  2.030          H  
ATOM    585 1HD  PRO A  39      15.123   6.576  14.120  1.00  2.030          H  
ATOM    586 2HD  PRO A  39      16.696   7.415  13.751  1.00  2.030          H  
ATOM    587  N   VAL A  40      14.337   3.840  12.194  1.00  1.140          N  
ATOM    588  CA  VAL A  40      13.092   3.110  12.023  1.00  1.340          C  
ATOM    589  C   VAL A  40      12.948   2.531  10.632  1.00  1.130          C  
ATOM    590  O   VAL A  40      12.861   3.272   9.662  1.00  1.100          O  
ATOM    591  CB  VAL A  40      11.912   4.061  12.292  1.00  1.800          C  
ATOM    592  CG1 VAL A  40      10.584   3.335  12.108  1.00  1.800          C  
ATOM    593  CG2 VAL A  40      12.045   4.638  13.690  1.00  1.800          C  
ATOM    594  H   VAL A  40      14.374   4.800  11.904  1.00  1.370          H  
ATOM    595  HA  VAL A  40      13.068   2.293  12.745  1.00  1.610          H  
ATOM    596  HB  VAL A  40      11.930   4.865  11.570  1.00  2.160          H  
ATOM    597 1HG1 VAL A  40       9.760   4.019  12.296  1.00  2.160          H  
ATOM    598 2HG1 VAL A  40      10.491   2.948  11.089  1.00  2.160          H  
ATOM    599 3HG1 VAL A  40      10.522   2.507  12.812  1.00  2.160          H  
ATOM    600 1HG2 VAL A  40      11.217   5.325  13.876  1.00  2.160          H  
ATOM    601 2HG2 VAL A  40      12.019   3.829  14.417  1.00  2.160          H  
ATOM    602 3HG2 VAL A  40      12.984   5.169  13.785  1.00  2.160          H  
ATOM    603  N   VAL A  41      12.872   1.209  10.564  1.00  1.200          N  
ATOM    604  CA  VAL A  41      12.788   0.446   9.326  1.00  1.050          C  
ATOM    605  C   VAL A  41      11.402   0.336   8.696  1.00  1.130          C  
ATOM    606  O   VAL A  41      10.422  -0.020   9.354  1.00  1.430          O  
ATOM    607  CB  VAL A  41      13.359  -0.973   9.545  1.00  1.530          C  
ATOM    608  CG1 VAL A  41      13.144  -1.866   8.322  1.00  1.530          C  
ATOM    609  CG2 VAL A  41      14.835  -0.852   9.779  1.00  1.530          C  
ATOM    610  H   VAL A  41      12.917   0.705  11.439  1.00  1.440          H  
ATOM    611  HA  VAL A  41      13.438   0.940   8.609  1.00  1.260          H  
ATOM    612  HB  VAL A  41      12.872  -1.434  10.401  1.00  1.840          H  
ATOM    613 1HG1 VAL A  41      13.572  -2.841   8.517  1.00  1.840          H  
ATOM    614 2HG1 VAL A  41      12.082  -1.993   8.115  1.00  1.840          H  
ATOM    615 3HG1 VAL A  41      13.621  -1.428   7.459  1.00  1.840          H  
ATOM    616 1HG2 VAL A  41      15.265  -1.836   9.944  1.00  1.840          H  
ATOM    617 2HG2 VAL A  41      15.293  -0.398   8.901  1.00  1.840          H  
ATOM    618 3HG2 VAL A  41      15.016  -0.228  10.653  1.00  1.840          H  
ATOM    619  N   CYS A  42      11.378   0.547   7.385  1.00  1.010          N  
ATOM    620  CA  CYS A  42      10.211   0.451   6.521  1.00  1.190          C  
ATOM    621  C   CYS A  42      10.610  -0.301   5.230  1.00  1.180          C  
ATOM    622  O   CYS A  42      11.617  -1.027   5.226  1.00  1.140          O  
ATOM    623  CB  CYS A  42       9.624   1.845   6.227  1.00  1.590          C  
ATOM    624  SG  CYS A  42      10.685   2.971   5.272  1.00  1.590          S  
ATOM    625  H   CYS A  42      12.246   0.895   6.981  1.00  1.210          H  
ATOM    626  HA  CYS A  42       9.445  -0.131   7.033  1.00  1.430          H  
ATOM    627 1HB  CYS A  42       8.678   1.751   5.708  1.00  1.910          H  
ATOM    628 2HB  CYS A  42       9.412   2.337   7.183  1.00  1.910          H  
ATOM    629  HG  CYS A  42      11.793   2.830   6.056  1.00  1.910          H  
ATOM    630  N   SER A  43       9.739  -0.261   4.212  1.00  1.350          N  
ATOM    631  CA  SER A  43       9.895  -0.939   2.911  1.00  1.470          C  
ATOM    632  C   SER A  43      11.055  -0.403   2.016  1.00  1.460          C  
ATOM    633  O   SER A  43      11.402   0.782   2.075  1.00  1.430          O  
ATOM    634  CB  SER A  43       8.583  -0.809   2.153  1.00  2.010          C  
ATOM    635  OG  SER A  43       7.543  -1.470   2.826  1.00  2.010          O  
ATOM    636  H   SER A  43       8.909   0.301   4.324  1.00  1.620          H  
ATOM    637  HA  SER A  43      10.057  -1.987   3.135  1.00  1.760          H  
ATOM    638 1HB  SER A  43       8.336   0.245   2.053  1.00  2.410          H  
ATOM    639 2HB  SER A  43       8.684  -1.207   1.156  1.00  2.410          H  
ATOM    640  HG  SER A  43       6.765  -1.384   2.266  1.00  2.410          H  
ATOM    641  N   PRO A  44      11.651  -1.233   1.130  1.00  1.620          N  
ATOM    642  CA  PRO A  44      12.681  -0.847   0.166  1.00  1.770          C  
ATOM    643  C   PRO A  44      12.140   0.313  -0.633  1.00  1.890          C  
ATOM    644  O   PRO A  44      10.951   0.315  -0.917  1.00  1.980          O  
ATOM    645  CB  PRO A  44      12.793  -2.092  -0.719  1.00  2.660          C  
ATOM    646  CG  PRO A  44      12.397  -3.231   0.180  1.00  2.660          C  
ATOM    647  CD  PRO A  44      11.336  -2.683   1.112  1.00  2.660          C  
ATOM    648  HA  PRO A  44      13.624  -0.605   0.680  1.00  2.120          H  
ATOM    649 1HB  PRO A  44      12.143  -1.994  -1.601  1.00  3.190          H  
ATOM    650 2HB  PRO A  44      13.824  -2.193  -1.091  1.00  3.190          H  
ATOM    651 1HG  PRO A  44      12.030  -4.069  -0.428  1.00  3.190          H  
ATOM    652 2HG  PRO A  44      13.259  -3.600   0.722  1.00  3.190          H  
ATOM    653 1HD  PRO A  44      10.331  -2.894   0.749  1.00  3.190          H  
ATOM    654 2HD  PRO A  44      11.540  -3.143   2.096  1.00  3.190          H  
ATOM    655  N   MET A  45      12.967   1.266  -1.055  1.00  2.040          N  
ATOM    656  CA  MET A  45      12.382   2.408  -1.766  1.00  2.270          C  
ATOM    657  C   MET A  45      11.586   2.068  -3.027  1.00  2.520          C  
ATOM    658  O   MET A  45      10.670   2.807  -3.384  1.00  2.670          O  
ATOM    659  CB  MET A  45      13.415   3.479  -2.084  1.00  3.090          C  
ATOM    660  CG  MET A  45      13.912   4.258  -0.861  1.00  3.090          C  
ATOM    661  SD  MET A  45      12.551   5.013   0.140  1.00  3.090          S  
ATOM    662  CE  MET A  45      11.709   6.138  -0.958  1.00  3.090          C  
ATOM    663  H   MET A  45      13.955   1.232  -0.841  1.00  2.450          H  
ATOM    664  HA  MET A  45      11.680   2.864  -1.082  1.00  2.720          H  
ATOM    665 1HB  MET A  45      14.282   3.016  -2.553  1.00  3.700          H  
ATOM    666 2HB  MET A  45      13.002   4.185  -2.803  1.00  3.700          H  
ATOM    667 1HG  MET A  45      14.476   3.591  -0.211  1.00  3.700          H  
ATOM    668 2HG  MET A  45      14.579   5.058  -1.186  1.00  3.700          H  
ATOM    669 1HE  MET A  45      10.913   6.618  -0.412  1.00  3.700          H  
ATOM    670 2HE  MET A  45      12.404   6.886  -1.326  1.00  3.700          H  
ATOM    671 3HE  MET A  45      11.287   5.589  -1.803  1.00  3.700          H  
ATOM    672  N   GLY A  46      11.898   0.959  -3.707  1.00  2.700          N  
ATOM    673  CA  GLY A  46      11.138   0.600  -4.906  1.00  3.070          C  
ATOM    674  C   GLY A  46       9.792  -0.056  -4.552  1.00  2.930          C  
ATOM    675  O   GLY A  46       8.966  -0.321  -5.428  1.00  3.270          O  
ATOM    676  H   GLY A  46      12.675   0.380  -3.421  1.00  3.240          H  
ATOM    677 1HA  GLY A  46      10.963   1.494  -5.504  1.00  3.680          H  
ATOM    678 2HA  GLY A  46      11.727  -0.083  -5.517  1.00  3.680          H  
ATOM    679  N   ALA A  47       9.606  -0.353  -3.265  1.00  2.610          N  
ATOM    680  CA  ALA A  47       8.407  -0.961  -2.706  1.00  2.770          C  
ATOM    681  C   ALA A  47       7.602   0.097  -1.950  1.00  2.560          C  
ATOM    682  O   ALA A  47       6.373   0.047  -1.891  1.00  2.760          O  
ATOM    683  CB  ALA A  47       8.785  -2.102  -1.783  1.00  3.810          C  
ATOM    684  H   ALA A  47      10.336  -0.100  -2.610  1.00  3.130          H  
ATOM    685  HA  ALA A  47       7.794  -1.339  -3.523  1.00  3.320          H  
ATOM    686 1HB  ALA A  47       7.887  -2.556  -1.370  1.00  4.580          H  
ATOM    687 2HB  ALA A  47       9.351  -2.847  -2.337  1.00  4.580          H  
ATOM    688 3HB  ALA A  47       9.393  -1.705  -0.990  1.00  4.580          H  
ATOM    689  N   PHE A  48       8.334   1.014  -1.320  1.00  2.330          N  
ATOM    690  CA  PHE A  48       7.840   2.088  -0.477  1.00  2.350          C  
ATOM    691  C   PHE A  48       6.916   3.017  -1.227  1.00  2.530          C  
ATOM    692  O   PHE A  48       7.205   3.453  -2.346  1.00  3.110          O  
ATOM    693  CB  PHE A  48       9.005   2.918   0.077  1.00  3.280          C  
ATOM    694  CG  PHE A  48       8.605   4.016   1.031  1.00  3.280          C  
ATOM    695  CD1 PHE A  48       8.350   3.753   2.359  1.00  3.280          C  
ATOM    696  CD2 PHE A  48       8.474   5.313   0.587  1.00  3.280          C  
ATOM    697  CE1 PHE A  48       7.970   4.768   3.209  1.00  3.280          C  
ATOM    698  CE2 PHE A  48       8.096   6.321   1.423  1.00  3.280          C  
ATOM    699  CZ  PHE A  48       7.843   6.047   2.732  1.00  3.280          C  
ATOM    700  H   PHE A  48       9.338   0.929  -1.398  1.00  2.800          H  
ATOM    701  HA  PHE A  48       7.286   1.649   0.350  1.00  2.820          H  
ATOM    702 1HB  PHE A  48       9.726   2.263   0.576  1.00  3.940          H  
ATOM    703 2HB  PHE A  48       9.514   3.384  -0.759  1.00  3.940          H  
ATOM    704  HD1 PHE A  48       8.454   2.735   2.731  1.00  3.940          H  
ATOM    705  HD2 PHE A  48       8.673   5.516  -0.443  1.00  3.940          H  
ATOM    706  HE1 PHE A  48       7.773   4.553   4.260  1.00  3.940          H  
ATOM    707  HE2 PHE A  48       7.997   7.338   1.056  1.00  3.940          H  
ATOM    708  HZ  PHE A  48       7.543   6.848   3.396  1.00  3.940          H  
ATOM    709  N   CYS A  49       5.834   3.395  -0.572  1.00  2.690          N  
ATOM    710  CA  CYS A  49       4.836   4.301  -1.113  1.00  3.290          C  
ATOM    711  C   CYS A  49       5.264   5.765  -1.186  1.00  2.870          C  
ATOM    712  O   CYS A  49       4.614   6.638  -0.612  1.00  3.240          O  
ATOM    713  CB  CYS A  49       3.610   4.198  -0.228  1.00  4.370          C  
ATOM    714  SG  CYS A  49       2.731   2.626  -0.387  1.00  4.370          S  
ATOM    715  H   CYS A  49       5.667   3.000   0.343  1.00  3.230          H  
ATOM    716  HA  CYS A  49       4.579   3.959  -2.120  1.00  3.950          H  
ATOM    717 1HB  CYS A  49       3.947   4.260   0.805  1.00  5.240          H  
ATOM    718 2HB  CYS A  49       2.964   5.017  -0.362  1.00  5.240          H  
ATOM    719  HG  CYS A  49       2.559   2.673  -1.744  1.00  5.240          H  
ATOM    720  N   PHE A  50       6.290   6.020  -1.991  1.00  2.540          N  
ATOM    721  CA  PHE A  50       6.872   7.341  -2.174  1.00  2.680          C  
ATOM    722  C   PHE A  50       5.918   8.136  -3.052  1.00  2.600          C  
ATOM    723  O   PHE A  50       4.935   7.581  -3.515  1.00  2.400          O  
ATOM    724  CB  PHE A  50       8.252   7.207  -2.834  1.00  3.700          C  
ATOM    725  CG  PHE A  50       9.101   8.445  -2.866  1.00  3.700          C  
ATOM    726  CD1 PHE A  50       9.711   8.898  -1.699  1.00  3.700          C  
ATOM    727  CD2 PHE A  50       9.337   9.135  -4.039  1.00  3.700          C  
ATOM    728  CE1 PHE A  50      10.519  10.001  -1.712  1.00  3.700          C  
ATOM    729  CE2 PHE A  50      10.143  10.238  -4.046  1.00  3.700          C  
ATOM    730  CZ  PHE A  50      10.739  10.669  -2.878  1.00  3.700          C  
ATOM    731  H   PHE A  50       6.729   5.205  -2.416  1.00  3.050          H  
ATOM    732  HA  PHE A  50       6.967   7.803  -1.209  1.00  3.220          H  
ATOM    733 1HB  PHE A  50       8.816   6.424  -2.363  1.00  4.440          H  
ATOM    734 2HB  PHE A  50       8.106   6.886  -3.866  1.00  4.440          H  
ATOM    735  HD1 PHE A  50       9.542   8.369  -0.764  1.00  4.440          H  
ATOM    736  HD2 PHE A  50       8.886   8.797  -4.974  1.00  4.440          H  
ATOM    737  HE1 PHE A  50      10.988  10.351  -0.802  1.00  4.440          H  
ATOM    738  HE2 PHE A  50      10.316  10.772  -4.987  1.00  4.440          H  
ATOM    739  HZ  PHE A  50      11.386  11.542  -2.884  1.00  4.440          H  
ATOM    740  N   ALA A  51       6.199   9.392  -3.374  1.00  3.110          N  
ATOM    741  CA  ALA A  51       5.239  10.161  -4.184  1.00  3.560          C  
ATOM    742  C   ALA A  51       4.939   9.457  -5.506  1.00  3.410          C  
ATOM    743  O   ALA A  51       3.824   9.539  -6.022  1.00  3.760          O  
ATOM    744  CB  ALA A  51       5.758  11.558  -4.464  1.00  4.800          C  
ATOM    745  H   ALA A  51       7.052   9.824  -3.045  1.00  3.730          H  
ATOM    746  HA  ALA A  51       4.306  10.234  -3.635  1.00  4.270          H  
ATOM    747 1HB  ALA A  51       5.023  12.106  -5.058  1.00  5.760          H  
ATOM    748 2HB  ALA A  51       5.909  12.071  -3.566  1.00  5.760          H  
ATOM    749 3HB  ALA A  51       6.690  11.496  -5.001  1.00  5.760          H  
ATOM    750  N   GLN A  52       5.936   8.780  -6.060  1.00  3.180          N  
ATOM    751  CA  GLN A  52       5.800   8.047  -7.304  1.00  3.520          C  
ATOM    752  C   GLN A  52       5.793   6.530  -7.054  1.00  2.970          C  
ATOM    753  O   GLN A  52       6.049   5.751  -7.975  1.00  3.220          O  
ATOM    754  CB  GLN A  52       6.959   8.399  -8.237  1.00  4.790          C  
ATOM    755  CG  GLN A  52       6.968   9.839  -8.747  1.00  4.790          C  
ATOM    756  CD  GLN A  52       7.464  10.829  -7.695  1.00  4.790          C  
ATOM    757  OE1 GLN A  52       8.387  10.515  -6.930  1.00  4.790          O  
ATOM    758  NE2 GLN A  52       6.882  12.022  -7.665  1.00  4.790          N  
ATOM    759  H   GLN A  52       6.839   8.786  -5.607  1.00  3.820          H  
ATOM    760  HA  GLN A  52       4.855   8.319  -7.772  1.00  4.220          H  
ATOM    761 1HB  GLN A  52       7.902   8.216  -7.724  1.00  5.750          H  
ATOM    762 2HB  GLN A  52       6.932   7.744  -9.107  1.00  5.750          H  
ATOM    763 1HG  GLN A  52       7.619   9.905  -9.619  1.00  5.750          H  
ATOM    764 2HG  GLN A  52       5.949  10.118  -9.017  1.00  5.750          H  
ATOM    765 1HE2 GLN A  52       7.186  12.712  -7.002  1.00  5.750          H  
ATOM    766 2HE2 GLN A  52       6.139  12.245  -8.301  1.00  5.750          H  
ATOM    767  N   GLY A  53       5.587   6.112  -5.803  1.00  2.570          N  
ATOM    768  CA  GLY A  53       5.642   4.698  -5.459  1.00  2.380          C  
ATOM    769  C   GLY A  53       4.313   3.967  -5.639  1.00  2.510          C  
ATOM    770  O   GLY A  53       3.270   4.594  -5.887  1.00  2.610          O  
ATOM    771  H   GLY A  53       5.352   6.796  -5.088  1.00  3.080          H  
ATOM    772 1HA  GLY A  53       6.405   4.246  -6.089  1.00  2.860          H  
ATOM    773 2HA  GLY A  53       5.979   4.595  -4.429  1.00  2.860          H  
ATOM    774  N   PRO A  54       4.307   2.632  -5.445  1.00  2.780          N  
ATOM    775  CA  PRO A  54       3.150   1.776  -5.576  1.00  3.200          C  
ATOM    776  C   PRO A  54       2.036   2.245  -4.681  1.00  3.250          C  
ATOM    777  O   PRO A  54       2.260   2.476  -3.490  1.00  3.570          O  
ATOM    778  CB  PRO A  54       3.685   0.421  -5.094  1.00  4.800          C  
ATOM    779  CG  PRO A  54       5.171   0.480  -5.355  1.00  4.800          C  
ATOM    780  CD  PRO A  54       5.548   1.907  -5.043  1.00  4.800          C  
ATOM    781  HA  PRO A  54       2.829   1.741  -6.628  1.00  3.840          H  
ATOM    782 1HB  PRO A  54       3.452   0.284  -4.024  1.00  5.760          H  
ATOM    783 2HB  PRO A  54       3.186  -0.394  -5.636  1.00  5.760          H  
ATOM    784 1HG  PRO A  54       5.701  -0.238  -4.702  1.00  5.760          H  
ATOM    785 2HG  PRO A  54       5.398   0.188  -6.391  1.00  5.760          H  
ATOM    786 1HD  PRO A  54       5.736   2.021  -3.959  1.00  5.760          H  
ATOM    787 2HD  PRO A  54       6.426   2.160  -5.640  1.00  5.760          H  
ATOM    788  N   SER A  55       0.838   2.352  -5.246  1.00  3.200          N  
ATOM    789  CA  SER A  55      -0.363   2.775  -4.532  1.00  3.420          C  
ATOM    790  C   SER A  55      -0.082   3.749  -3.391  1.00  3.150          C  
ATOM    791  O   SER A  55      -0.633   3.584  -2.299  1.00  3.480          O  
ATOM    792  CB  SER A  55      -1.092   1.557  -4.002  1.00  4.700          C  
ATOM    793  OG  SER A  55      -1.494   0.708  -5.053  1.00  4.700          O  
ATOM    794  H   SER A  55       0.744   2.133  -6.226  1.00  3.840          H  
ATOM    795  HA  SER A  55      -1.015   3.280  -5.246  1.00  4.100          H  
ATOM    796 1HB  SER A  55      -0.438   1.015  -3.318  1.00  5.640          H  
ATOM    797 2HB  SER A  55      -1.967   1.875  -3.436  1.00  5.640          H  
ATOM    798  HG  SER A  55      -1.947  -0.029  -4.635  1.00  5.640          H  
ATOM    799  N   SER A  56       0.733   4.781  -3.626  1.00  2.710          N  
ATOM    800  CA  SER A  56       1.044   5.664  -2.522  1.00  2.610          C  
ATOM    801  C   SER A  56      -0.207   6.283  -1.920  1.00  2.100          C  
ATOM    802  O   SER A  56      -1.119   6.690  -2.644  1.00  2.240          O  
ATOM    803  CB  SER A  56       2.039   6.715  -2.950  1.00  3.690          C  
ATOM    804  OG  SER A  56       2.365   7.588  -1.885  1.00  3.690          O  
ATOM    805  H   SER A  56       1.214   4.888  -4.525  1.00  3.250          H  
ATOM    806  HA  SER A  56       1.487   5.057  -1.765  1.00  3.130          H  
ATOM    807 1HB  SER A  56       2.936   6.220  -3.317  1.00  4.430          H  
ATOM    808 2HB  SER A  56       1.624   7.288  -3.775  1.00  4.430          H  
ATOM    809  HG  SER A  56       3.150   7.186  -1.426  1.00  4.430          H  
ATOM    810  N   ALA A  57      -0.256   6.318  -0.581  1.00  1.840          N  
ATOM    811  CA  ALA A  57      -1.373   6.860   0.183  1.00  1.510          C  
ATOM    812  C   ALA A  57      -1.538   8.319  -0.127  1.00  1.380          C  
ATOM    813  O   ALA A  57      -0.547   9.030  -0.290  1.00  1.300          O  
ATOM    814  CB  ALA A  57      -1.138   6.669   1.673  1.00  2.250          C  
ATOM    815  H   ALA A  57       0.544   5.978  -0.073  1.00  2.210          H  
ATOM    816  HA  ALA A  57      -2.286   6.341  -0.120  1.00  1.810          H  
ATOM    817 1HB  ALA A  57      -1.987   7.070   2.228  1.00  2.700          H  
ATOM    818 2HB  ALA A  57      -1.034   5.605   1.885  1.00  2.700          H  
ATOM    819 3HB  ALA A  57      -0.233   7.186   1.969  1.00  2.700          H  
ATOM    820  N   GLU A  58      -2.764   8.820  -0.130  1.00  1.400          N  
ATOM    821  CA  GLU A  58      -2.955  10.223  -0.455  1.00  1.360          C  
ATOM    822  C   GLU A  58      -2.211  11.186   0.468  1.00  1.270          C  
ATOM    823  O   GLU A  58      -1.596  12.142  -0.006  1.00  1.260          O  
ATOM    824  CB  GLU A  58      -4.449  10.553  -0.414  1.00  1.920          C  
ATOM    825  CG  GLU A  58      -5.289   9.842  -1.481  1.00  1.920          C  
ATOM    826  CD  GLU A  58      -5.661   8.421  -1.098  1.00  1.920          C  
ATOM    827  OE1 GLU A  58      -5.280   7.995  -0.021  1.00  1.920          O  
ATOM    828  OE2 GLU A  58      -6.313   7.767  -1.869  1.00  1.920          O  
ATOM    829  H   GLU A  58      -3.582   8.222   0.031  1.00  1.680          H  
ATOM    830  HA  GLU A  58      -2.589  10.380  -1.471  1.00  1.630          H  
ATOM    831 1HB  GLU A  58      -4.851  10.297   0.566  1.00  2.300          H  
ATOM    832 2HB  GLU A  58      -4.583  11.626  -0.546  1.00  2.300          H  
ATOM    833 1HG  GLU A  58      -6.202  10.412  -1.652  1.00  2.300          H  
ATOM    834 2HG  GLU A  58      -4.725   9.822  -2.413  1.00  2.300          H  
ATOM    835  N   ASP A  59      -2.164  10.904   1.770  1.00  1.250          N  
ATOM    836  CA  ASP A  59      -1.505  11.850   2.664  1.00  1.180          C  
ATOM    837  C   ASP A  59       0.007  11.821   2.514  1.00  1.090          C  
ATOM    838  O   ASP A  59       0.662  12.871   2.516  1.00  1.040          O  
ATOM    839  CB  ASP A  59      -1.835  11.532   4.119  1.00  1.680          C  
ATOM    840  CG  ASP A  59      -3.279  11.787   4.515  1.00  1.680          C  
ATOM    841  OD1 ASP A  59      -4.001  12.463   3.820  1.00  1.680          O  
ATOM    842  OD2 ASP A  59      -3.641  11.284   5.541  1.00  1.680          O  
ATOM    843  H   ASP A  59      -2.666  10.105   2.128  1.00  1.500          H  
ATOM    844  HA  ASP A  59      -1.858  12.854   2.425  1.00  1.420          H  
ATOM    845 1HB  ASP A  59      -1.603  10.487   4.321  1.00  2.020          H  
ATOM    846 2HB  ASP A  59      -1.195  12.130   4.767  1.00  2.020          H  
ATOM    847  N   LEU A  60       0.564  10.620   2.377  1.00  1.090          N  
ATOM    848  CA  LEU A  60       2.002  10.483   2.263  1.00  1.070          C  
ATOM    849  C   LEU A  60       2.466  10.984   0.912  1.00  1.050          C  
ATOM    850  O   LEU A  60       3.410  11.776   0.839  1.00  1.020          O  
ATOM    851  CB  LEU A  60       2.417   9.015   2.481  1.00  1.510          C  
ATOM    852  CG  LEU A  60       3.935   8.667   2.371  1.00  1.510          C  
ATOM    853  CD1 LEU A  60       4.770   9.480   3.386  1.00  1.510          C  
ATOM    854  CD2 LEU A  60       4.113   7.172   2.636  1.00  1.510          C  
ATOM    855  H   LEU A  60      -0.027   9.803   2.380  1.00  1.310          H  
ATOM    856  HA  LEU A  60       2.459  11.099   3.032  1.00  1.280          H  
ATOM    857 1HB  LEU A  60       2.074   8.692   3.451  1.00  1.810          H  
ATOM    858 2HB  LEU A  60       1.907   8.415   1.726  1.00  1.810          H  
ATOM    859  HG  LEU A  60       4.277   8.889   1.374  1.00  1.810          H  
ATOM    860 1HD1 LEU A  60       5.819   9.212   3.293  1.00  1.810          H  
ATOM    861 2HD1 LEU A  60       4.668  10.546   3.203  1.00  1.810          H  
ATOM    862 3HD1 LEU A  60       4.436   9.253   4.386  1.00  1.810          H  
ATOM    863 1HD2 LEU A  60       5.158   6.911   2.537  1.00  1.810          H  
ATOM    864 2HD2 LEU A  60       3.770   6.932   3.643  1.00  1.810          H  
ATOM    865 3HD2 LEU A  60       3.535   6.608   1.905  1.00  1.810          H  
ATOM    866  N   GLY A  61       1.795  10.557  -0.158  1.00  1.150          N  
ATOM    867  CA  GLY A  61       2.177  10.942  -1.498  1.00  1.220          C  
ATOM    868  C   GLY A  61       2.116  12.454  -1.675  1.00  1.120          C  
ATOM    869  O   GLY A  61       2.983  13.039  -2.327  1.00  1.080          O  
ATOM    870  H   GLY A  61       1.012   9.913  -0.053  1.00  1.380          H  
ATOM    871 1HA  GLY A  61       3.185  10.583  -1.690  1.00  1.460          H  
ATOM    872 2HA  GLY A  61       1.517  10.449  -2.214  1.00  1.460          H  
ATOM    873  N   HIS A  62       1.105  13.100  -1.075  1.00  1.130          N  
ATOM    874  CA  HIS A  62       0.951  14.542  -1.156  1.00  1.100          C  
ATOM    875  C   HIS A  62       2.130  15.245  -0.491  1.00  0.950          C  
ATOM    876  O   HIS A  62       2.754  16.132  -1.089  1.00  0.920          O  
ATOM    877  CB  HIS A  62      -0.362  14.969  -0.485  1.00  1.550          C  
ATOM    878  CG  HIS A  62      -0.670  16.422  -0.589  1.00  1.550          C  
ATOM    879  ND1 HIS A  62      -1.167  16.990  -1.747  1.00  1.550          N  
ATOM    880  CD2 HIS A  62      -0.553  17.428   0.307  1.00  1.550          C  
ATOM    881  CE1 HIS A  62      -1.345  18.285  -1.560  1.00  1.550          C  
ATOM    882  NE2 HIS A  62      -0.966  18.587  -0.328  1.00  1.550          N  
ATOM    883  H   HIS A  62       0.376  12.577  -0.585  1.00  1.360          H  
ATOM    884  HA  HIS A  62       0.920  14.851  -2.198  1.00  1.320          H  
ATOM    885 1HB  HIS A  62      -1.185  14.429  -0.943  1.00  1.860          H  
ATOM    886 2HB  HIS A  62      -0.340  14.690   0.570  1.00  1.860          H  
ATOM    887  HD1 HIS A  62      -1.553  16.485  -2.520  1.00  1.860          H  
ATOM    888  HD2 HIS A  62      -0.203  17.460   1.340  1.00  1.860          H  
ATOM    889  HE1 HIS A  62      -1.730  18.912  -2.364  1.00  1.860          H  
ATOM    890  N   ARG A  63       2.443  14.864   0.754  1.00  0.900          N  
ATOM    891  CA  ARG A  63       3.533  15.521   1.456  1.00  0.840          C  
ATOM    892  C   ARG A  63       4.870  15.282   0.769  1.00  0.800          C  
ATOM    893  O   ARG A  63       5.692  16.206   0.673  1.00  0.780          O  
ATOM    894  CB  ARG A  63       3.584  15.062   2.903  1.00  1.200          C  
ATOM    895  CG  ARG A  63       2.364  15.473   3.748  1.00  1.200          C  
ATOM    896  CD  ARG A  63       2.255  16.958   3.960  1.00  1.200          C  
ATOM    897  NE  ARG A  63       1.156  17.286   4.865  1.00  1.200          N  
ATOM    898  CZ  ARG A  63       0.728  18.533   5.164  1.00  1.200          C  
ATOM    899  NH1 ARG A  63       1.315  19.589   4.635  1.00  1.200          N  
ATOM    900  NH2 ARG A  63      -0.291  18.692   5.994  1.00  1.200          N  
ATOM    901  H   ARG A  63       1.905  14.120   1.218  1.00  1.080          H  
ATOM    902  HA  ARG A  63       3.352  16.588   1.440  1.00  1.010          H  
ATOM    903 1HB  ARG A  63       3.643  13.969   2.929  1.00  1.440          H  
ATOM    904 2HB  ARG A  63       4.479  15.452   3.388  1.00  1.440          H  
ATOM    905 1HG  ARG A  63       1.460  15.157   3.236  1.00  1.440          H  
ATOM    906 2HG  ARG A  63       2.414  14.975   4.713  1.00  1.440          H  
ATOM    907 1HD  ARG A  63       3.184  17.343   4.381  1.00  1.440          H  
ATOM    908 2HD  ARG A  63       2.051  17.446   3.013  1.00  1.440          H  
ATOM    909  HE  ARG A  63       0.665  16.510   5.293  1.00  1.440          H  
ATOM    910 1HH1 ARG A  63       2.093  19.479   4.003  1.00  1.440          H  
ATOM    911 2HH1 ARG A  63       0.989  20.517   4.865  1.00  1.440          H  
ATOM    912 1HH2 ARG A  63      -0.746  17.885   6.399  1.00  1.440          H  
ATOM    913 2HH2 ARG A  63      -0.620  19.619   6.223  1.00  1.440          H  
ATOM    914  N   ILE A  64       5.081  14.074   0.243  1.00  0.870          N  
ATOM    915  CA  ILE A  64       6.324  13.800  -0.439  1.00  0.930          C  
ATOM    916  C   ILE A  64       6.406  14.654  -1.688  1.00  0.920          C  
ATOM    917  O   ILE A  64       7.448  15.256  -1.941  1.00  0.890          O  
ATOM    918  CB  ILE A  64       6.528  12.327  -0.804  1.00  1.280          C  
ATOM    919  CG1 ILE A  64       6.684  11.467   0.457  1.00  1.280          C  
ATOM    920  CG2 ILE A  64       7.834  12.227  -1.649  1.00  1.280          C  
ATOM    921  CD1 ILE A  64       6.605  10.037   0.224  1.00  1.280          C  
ATOM    922  H   ILE A  64       4.382  13.331   0.353  1.00  1.040          H  
ATOM    923  HA  ILE A  64       7.138  14.093   0.208  1.00  1.120          H  
ATOM    924  HB  ILE A  64       5.662  11.965  -1.348  1.00  1.530          H  
ATOM    925 1HG1 ILE A  64       7.634  11.639   0.880  1.00  1.530          H  
ATOM    926 2HG1 ILE A  64       5.914  11.744   1.169  1.00  1.530          H  
ATOM    927 1HG2 ILE A  64       8.007  11.224  -1.928  1.00  1.530          H  
ATOM    928 2HG2 ILE A  64       7.778  12.818  -2.555  1.00  1.530          H  
ATOM    929 3HG2 ILE A  64       8.675  12.589  -1.052  1.00  1.530          H  
ATOM    930 1HD1 ILE A  64       6.735   9.510   1.160  1.00  1.530          H  
ATOM    931 2HD1 ILE A  64       5.634   9.790  -0.211  1.00  1.530          H  
ATOM    932 3HD1 ILE A  64       7.378   9.764  -0.431  1.00  1.530          H  
ATOM    933  N   GLN A  65       5.328  14.747  -2.477  1.00  0.980          N  
ATOM    934  CA  GLN A  65       5.411  15.555  -3.679  1.00  1.040          C  
ATOM    935  C   GLN A  65       5.821  16.998  -3.367  1.00  0.910          C  
ATOM    936  O   GLN A  65       6.626  17.567  -4.107  1.00  0.930          O  
ATOM    937  CB  GLN A  65       4.103  15.538  -4.457  1.00  1.430          C  
ATOM    938  CG  GLN A  65       4.165  16.294  -5.800  1.00  1.430          C  
ATOM    939  CD  GLN A  65       5.157  15.677  -6.783  1.00  1.430          C  
ATOM    940  OE1 GLN A  65       5.170  14.460  -6.997  1.00  1.430          O  
ATOM    941  NE2 GLN A  65       5.983  16.518  -7.395  1.00  1.430          N  
ATOM    942  H   GLN A  65       4.467  14.232  -2.267  1.00  1.180          H  
ATOM    943  HA  GLN A  65       6.155  15.109  -4.322  1.00  1.250          H  
ATOM    944 1HB  GLN A  65       3.813  14.505  -4.652  1.00  1.720          H  
ATOM    945 2HB  GLN A  65       3.314  15.983  -3.843  1.00  1.720          H  
ATOM    946 1HG  GLN A  65       3.177  16.267  -6.255  1.00  1.720          H  
ATOM    947 2HG  GLN A  65       4.459  17.328  -5.621  1.00  1.720          H  
ATOM    948 1HE2 GLN A  65       6.652  16.178  -8.058  1.00  1.720          H  
ATOM    949 2HE2 GLN A  65       5.933  17.499  -7.194  1.00  1.720          H  
ATOM    950  N   HIS A  66       5.339  17.586  -2.257  1.00  0.820          N  
ATOM    951  CA  HIS A  66       5.764  18.954  -1.935  1.00  0.780          C  
ATOM    952  C   HIS A  66       7.258  18.980  -1.629  1.00  0.660          C  
ATOM    953  O   HIS A  66       7.983  19.892  -2.047  1.00  0.710          O  
ATOM    954  CB  HIS A  66       5.043  19.498  -0.697  1.00  1.110          C  
ATOM    955  CG  HIS A  66       3.617  19.824  -0.884  1.00  1.110          C  
ATOM    956  ND1 HIS A  66       3.178  20.841  -1.710  1.00  1.110          N  
ATOM    957  CD2 HIS A  66       2.518  19.280  -0.338  1.00  1.110          C  
ATOM    958  CE1 HIS A  66       1.856  20.892  -1.659  1.00  1.110          C  
ATOM    959  NE2 HIS A  66       1.442  19.957  -0.832  1.00  1.110          N  
ATOM    960  H   HIS A  66       4.619  17.104  -1.701  1.00  0.980          H  
ATOM    961  HA  HIS A  66       5.568  19.613  -2.777  1.00  0.940          H  
ATOM    962 1HB  HIS A  66       5.109  18.756   0.104  1.00  1.330          H  
ATOM    963 2HB  HIS A  66       5.554  20.392  -0.345  1.00  1.330          H  
ATOM    964  HD2 HIS A  66       2.483  18.455   0.364  1.00  1.330          H  
ATOM    965  HE1 HIS A  66       1.218  21.586  -2.205  1.00  1.330          H  
ATOM    966  HE2 HIS A  66       0.472  19.730  -0.579  1.00  1.330          H  
ATOM    967  N   PHE A  67       7.712  17.980  -0.874  1.00  0.590          N  
ATOM    968  CA  PHE A  67       9.105  17.842  -0.485  1.00  0.630          C  
ATOM    969  C   PHE A  67      10.041  17.740  -1.687  1.00  0.730          C  
ATOM    970  O   PHE A  67      11.059  18.438  -1.755  1.00  0.830          O  
ATOM    971  CB  PHE A  67       9.266  16.622   0.404  1.00  0.870          C  
ATOM    972  CG  PHE A  67      10.631  16.341   0.831  1.00  0.870          C  
ATOM    973  CD1 PHE A  67      11.202  17.033   1.880  1.00  0.870          C  
ATOM    974  CD2 PHE A  67      11.359  15.351   0.203  1.00  0.870          C  
ATOM    975  CE1 PHE A  67      12.460  16.733   2.289  1.00  0.870          C  
ATOM    976  CE2 PHE A  67      12.618  15.058   0.611  1.00  0.870          C  
ATOM    977  CZ  PHE A  67      13.170  15.747   1.665  1.00  0.870          C  
ATOM    978  H   PHE A  67       7.034  17.296  -0.513  1.00  0.710          H  
ATOM    979  HA  PHE A  67       9.384  18.724   0.091  1.00  0.760          H  
ATOM    980 1HB  PHE A  67       8.642  16.731   1.288  1.00  1.040          H  
ATOM    981 2HB  PHE A  67       8.911  15.753  -0.117  1.00  1.040          H  
ATOM    982  HD1 PHE A  67      10.637  17.818   2.383  1.00  1.040          H  
ATOM    983  HD2 PHE A  67      10.912  14.800  -0.623  1.00  1.040          H  
ATOM    984  HE1 PHE A  67      12.900  17.276   3.104  1.00  1.040          H  
ATOM    985  HE2 PHE A  67      13.180  14.274   0.109  1.00  1.040          H  
ATOM    986  HZ  PHE A  67      14.161  15.510   1.999  1.00  1.040          H  
ATOM    987  N   VAL A  68       9.716  16.871  -2.640  1.00  0.830          N  
ATOM    988  CA  VAL A  68      10.608  16.722  -3.784  1.00  0.990          C  
ATOM    989  C   VAL A  68      10.496  17.927  -4.722  1.00  1.000          C  
ATOM    990  O   VAL A  68      11.508  18.425  -5.220  1.00  1.080          O  
ATOM    991  CB  VAL A  68      10.368  15.380  -4.542  1.00  1.320          C  
ATOM    992  CG1 VAL A  68      10.589  14.228  -3.595  1.00  1.320          C  
ATOM    993  CG2 VAL A  68       8.961  15.283  -5.105  1.00  1.320          C  
ATOM    994  H   VAL A  68       8.858  16.325  -2.530  1.00  1.000          H  
ATOM    995  HA  VAL A  68      11.629  16.684  -3.406  1.00  1.190          H  
ATOM    996  HB  VAL A  68      11.093  15.297  -5.349  1.00  1.590          H  
ATOM    997 1HG1 VAL A  68      10.443  13.299  -4.136  1.00  1.590          H  
ATOM    998 2HG1 VAL A  68      11.602  14.273  -3.201  1.00  1.590          H  
ATOM    999 3HG1 VAL A  68       9.876  14.289  -2.777  1.00  1.590          H  
ATOM   1000 1HG2 VAL A  68       8.837  14.324  -5.608  1.00  1.590          H  
ATOM   1001 2HG2 VAL A  68       8.283  15.351  -4.293  1.00  1.590          H  
ATOM   1002 3HG2 VAL A  68       8.759  16.073  -5.816  1.00  1.590          H  
ATOM   1003  N   ALA A  69       9.284  18.457  -4.912  1.00  0.970          N  
ATOM   1004  CA  ALA A  69       9.063  19.606  -5.777  1.00  1.090          C  
ATOM   1005  C   ALA A  69       9.857  20.815  -5.303  1.00  1.060          C  
ATOM   1006  O   ALA A  69      10.362  21.598  -6.109  1.00  1.210          O  
ATOM   1007  CB  ALA A  69       7.585  19.940  -5.819  1.00  1.480          C  
ATOM   1008  H   ALA A  69       8.463  18.028  -4.481  1.00  1.160          H  
ATOM   1009  HA  ALA A  69       9.402  19.347  -6.779  1.00  1.310          H  
ATOM   1010 1HB  ALA A  69       7.420  20.785  -6.484  1.00  1.770          H  
ATOM   1011 2HB  ALA A  69       7.031  19.079  -6.176  1.00  1.770          H  
ATOM   1012 3HB  ALA A  69       7.247  20.195  -4.813  1.00  1.770          H  
ATOM   1013  N   CYS A  70       9.997  20.944  -3.984  1.00  0.940          N  
ATOM   1014  CA  CYS A  70      10.700  22.052  -3.365  1.00  1.020          C  
ATOM   1015  C   CYS A  70      12.198  21.765  -3.110  1.00  1.090          C  
ATOM   1016  O   CYS A  70      12.852  22.513  -2.366  1.00  1.260          O  
ATOM   1017  CB  CYS A  70      10.003  22.398  -2.052  1.00  1.400          C  
ATOM   1018  SG  CYS A  70       8.317  22.974  -2.256  1.00  1.400          S  
ATOM   1019  H   CYS A  70       9.513  20.281  -3.371  1.00  1.130          H  
ATOM   1020  HA  CYS A  70      10.624  22.910  -4.030  1.00  1.220          H  
ATOM   1021 1HB  CYS A  70       9.949  21.515  -1.437  1.00  1.680          H  
ATOM   1022 2HB  CYS A  70      10.567  23.156  -1.517  1.00  1.680          H  
ATOM   1023  HG  CYS A  70       7.813  21.726  -2.433  1.00  1.680          H  
ATOM   1024  N   SER A  71      12.733  20.711  -3.756  1.00  1.070          N  
ATOM   1025  CA  SER A  71      14.131  20.265  -3.684  1.00  1.160          C  
ATOM   1026  C   SER A  71      14.618  19.857  -2.286  1.00  1.110          C  
ATOM   1027  O   SER A  71      15.723  20.221  -1.858  1.00  1.250          O  
ATOM   1028  CB  SER A  71      15.069  21.334  -4.243  1.00  1.590          C  
ATOM   1029  OG  SER A  71      14.793  21.632  -5.593  1.00  1.590          O  
ATOM   1030  H   SER A  71      12.130  20.130  -4.344  1.00  1.280          H  
ATOM   1031  HA  SER A  71      14.216  19.386  -4.325  1.00  1.390          H  
ATOM   1032 1HB  SER A  71      15.003  22.240  -3.645  1.00  1.910          H  
ATOM   1033 2HB  SER A  71      16.090  20.978  -4.165  1.00  1.910          H  
ATOM   1034  HG  SER A  71      15.493  22.217  -5.883  1.00  1.910          H  
ATOM   1035  N   GLY A  72      13.826  19.053  -1.582  1.00  1.030          N  
ATOM   1036  CA  GLY A  72      14.220  18.569  -0.276  1.00  1.150          C  
ATOM   1037  C   GLY A  72      15.474  17.694  -0.386  1.00  1.040          C  
ATOM   1038  O   GLY A  72      15.662  17.015  -1.398  1.00  0.950          O  
ATOM   1039  H   GLY A  72      12.901  18.792  -1.931  1.00  1.240          H  
ATOM   1040 1HA  GLY A  72      14.400  19.429   0.362  1.00  1.380          H  
ATOM   1041 2HA  GLY A  72      13.392  18.011   0.132  1.00  1.380          H  
ATOM   1042  N   PRO A  73      16.327  17.663   0.663  1.00  1.190          N  
ATOM   1043  CA  PRO A  73      17.614  16.967   0.734  1.00  1.240          C  
ATOM   1044  C   PRO A  73      17.689  15.445   0.586  1.00  1.240          C  
ATOM   1045  O   PRO A  73      18.749  14.934   0.225  1.00  1.380          O  
ATOM   1046  CB  PRO A  73      18.073  17.310   2.159  1.00  1.860          C  
ATOM   1047  CG  PRO A  73      16.819  17.659   2.914  1.00  1.860          C  
ATOM   1048  CD  PRO A  73      15.955  18.350   1.908  1.00  1.860          C  
ATOM   1049  HA  PRO A  73      18.293  17.438   0.009  1.00  1.490          H  
ATOM   1050 1HB  PRO A  73      18.598  16.449   2.592  1.00  2.230          H  
ATOM   1051 2HB  PRO A  73      18.798  18.142   2.129  1.00  2.230          H  
ATOM   1052 1HG  PRO A  73      16.361  16.753   3.327  1.00  2.230          H  
ATOM   1053 2HG  PRO A  73      17.069  18.286   3.758  1.00  2.230          H  
ATOM   1054 1HD  PRO A  73      14.905  18.206   2.171  1.00  2.230          H  
ATOM   1055 2HD  PRO A  73      16.227  19.417   1.846  1.00  2.230          H  
ATOM   1056  N   ALA A  74      16.623  14.704   0.878  1.00  1.150          N  
ATOM   1057  CA  ALA A  74      16.724  13.255   0.763  1.00  1.210          C  
ATOM   1058  C   ALA A  74      15.401  12.537   0.867  1.00  1.110          C  
ATOM   1059  O   ALA A  74      14.543  12.905   1.666  1.00  1.060          O  
ATOM   1060  CB  ALA A  74      17.600  12.699   1.879  1.00  1.670          C  
ATOM   1061  H   ALA A  74      15.751  15.109   1.172  1.00  1.380          H  
ATOM   1062  HA  ALA A  74      17.164  13.027  -0.209  1.00  1.450          H  
ATOM   1063 1HB  ALA A  74      17.683  11.618   1.764  1.00  2.000          H  
ATOM   1064 2HB  ALA A  74      18.594  13.132   1.853  1.00  2.000          H  
ATOM   1065 3HB  ALA A  74      17.141  12.919   2.843  1.00  2.000          H  
ATOM   1066  N   ALA A  75      15.291  11.378   0.235  1.00  1.160          N  
ATOM   1067  CA  ALA A  75      14.150  10.509   0.508  1.00  1.130          C  
ATOM   1068  C   ALA A  75      14.515   9.701   1.746  1.00  1.020          C  
ATOM   1069  O   ALA A  75      14.738   8.492   1.685  1.00  1.040          O  
ATOM   1070  CB  ALA A  75      13.836   9.601  -0.664  1.00  1.590          C  
ATOM   1071  H   ALA A  75      16.002  11.092  -0.428  1.00  1.390          H  
ATOM   1072  HA  ALA A  75      13.278  11.125   0.738  1.00  1.360          H  
ATOM   1073 1HB  ALA A  75      12.998   8.968  -0.401  1.00  1.910          H  
ATOM   1074 2HB  ALA A  75      13.585  10.198  -1.538  1.00  1.910          H  
ATOM   1075 3HB  ALA A  75      14.702   8.980  -0.887  1.00  1.910          H  
ATOM   1076  N   GLY A  76      14.601  10.389   2.873  1.00  0.960          N  
ATOM   1077  CA  GLY A  76      15.141   9.861   4.128  1.00  0.930          C  
ATOM   1078  C   GLY A  76      14.250   8.884   4.882  1.00  0.870          C  
ATOM   1079  O   GLY A  76      13.958   9.048   6.067  1.00  0.910          O  
ATOM   1080  H   GLY A  76      14.359  11.379   2.796  1.00  1.150          H  
ATOM   1081 1HA  GLY A  76      16.083   9.362   3.905  1.00  1.120          H  
ATOM   1082 2HA  GLY A  76      15.405  10.694   4.774  1.00  1.120          H  
ATOM   1083  N   PHE A  77      13.891   7.805   4.213  1.00  0.840          N  
ATOM   1084  CA  PHE A  77      13.068   6.762   4.793  1.00  0.870          C  
ATOM   1085  C   PHE A  77      13.973   5.540   4.943  1.00  0.820          C  
ATOM   1086  O   PHE A  77      14.513   5.046   3.954  1.00  0.990          O  
ATOM   1087  CB  PHE A  77      11.886   6.457   3.872  1.00  1.210          C  
ATOM   1088  CG  PHE A  77      10.985   7.639   3.623  1.00  1.210          C  
ATOM   1089  CD1 PHE A  77      11.177   8.413   2.483  1.00  1.210          C  
ATOM   1090  CD2 PHE A  77       9.969   7.997   4.504  1.00  1.210          C  
ATOM   1091  CE1 PHE A  77      10.376   9.496   2.227  1.00  1.210          C  
ATOM   1092  CE2 PHE A  77       9.161   9.094   4.238  1.00  1.210          C  
ATOM   1093  CZ  PHE A  77       9.375   9.830   3.095  1.00  1.210          C  
ATOM   1094  H   PHE A  77      14.212   7.731   3.249  1.00  1.010          H  
ATOM   1095  HA  PHE A  77      12.708   7.071   5.775  1.00  1.040          H  
ATOM   1096 1HB  PHE A  77      12.260   6.112   2.918  1.00  1.450          H  
ATOM   1097 2HB  PHE A  77      11.287   5.663   4.292  1.00  1.450          H  
ATOM   1098  HD1 PHE A  77      11.978   8.141   1.790  1.00  1.450          H  
ATOM   1099  HD2 PHE A  77       9.808   7.407   5.400  1.00  1.450          H  
ATOM   1100  HE1 PHE A  77      10.533  10.091   1.338  1.00  1.450          H  
ATOM   1101  HE2 PHE A  77       8.359   9.373   4.927  1.00  1.450          H  
ATOM   1102  HZ  PHE A  77       8.754  10.675   2.875  1.00  1.450          H  
ATOM   1103  N   TYR A  78      14.190   5.082   6.172  1.00  0.930          N  
ATOM   1104  CA  TYR A  78      15.107   3.961   6.396  1.00  1.090          C  
ATOM   1105  C   TYR A  78      14.457   2.637   6.119  1.00  1.100          C  
ATOM   1106  O   TYR A  78      13.405   2.331   6.678  1.00  1.180          O  
ATOM   1107  CB  TYR A  78      15.662   3.951   7.828  1.00  1.460          C  
ATOM   1108  CG  TYR A  78      16.592   2.804   8.184  1.00  1.460          C  
ATOM   1109  CD1 TYR A  78      17.522   2.288   7.285  1.00  1.460          C  
ATOM   1110  CD2 TYR A  78      16.545   2.309   9.450  1.00  1.460          C  
ATOM   1111  CE1 TYR A  78      18.353   1.267   7.665  1.00  1.460          C  
ATOM   1112  CE2 TYR A  78      17.389   1.302   9.845  1.00  1.460          C  
ATOM   1113  CZ  TYR A  78      18.287   0.772   8.951  1.00  1.460          C  
ATOM   1114  OH  TYR A  78      19.143  -0.238   9.334  1.00  1.460          O  
ATOM   1115  H   TYR A  78      13.720   5.520   6.951  1.00  1.120          H  
ATOM   1116  HA  TYR A  78      15.932   4.064   5.699  1.00  1.310          H  
ATOM   1117 1HB  TYR A  78      16.172   4.833   8.051  1.00  1.750          H  
ATOM   1118 2HB  TYR A  78      14.841   3.913   8.506  1.00  1.750          H  
ATOM   1119  HD1 TYR A  78      17.599   2.674   6.275  1.00  1.750          H  
ATOM   1120  HD2 TYR A  78      15.840   2.722  10.143  1.00  1.750          H  
ATOM   1121  HE1 TYR A  78      19.071   0.858   6.953  1.00  1.750          H  
ATOM   1122  HE2 TYR A  78      17.339   0.923  10.868  1.00  1.750          H  
ATOM   1123  HH  TYR A  78      19.655  -0.533   8.574  1.00  1.750          H  
ATOM   1124  N   SER A  79      15.080   1.843   5.272  1.00  1.260          N  
ATOM   1125  CA  SER A  79      14.522   0.558   4.968  1.00  1.440          C  
ATOM   1126  C   SER A  79      15.517  -0.512   4.664  1.00  1.410          C  
ATOM   1127  O   SER A  79      16.704  -0.256   4.444  1.00  1.680          O  
ATOM   1128  CB  SER A  79      13.545   0.667   3.859  1.00  1.940          C  
ATOM   1129  OG  SER A  79      14.051   1.090   2.656  1.00  1.940          O  
ATOM   1130  H   SER A  79      15.920   2.145   4.797  1.00  1.510          H  
ATOM   1131  HA  SER A  79      13.969   0.227   5.843  1.00  1.730          H  
ATOM   1132 1HB  SER A  79      13.159  -0.307   3.696  1.00  2.330          H  
ATOM   1133 2HB  SER A  79      12.741   1.305   4.154  1.00  2.330          H  
ATOM   1134  HG  SER A  79      13.206   1.170   2.116  1.00  2.330          H  
ATOM   1135  N   LEU A  80      15.019  -1.737   4.704  1.00  1.350          N  
ATOM   1136  CA  LEU A  80      15.853  -2.890   4.422  1.00  1.520          C  
ATOM   1137  C   LEU A  80      15.356  -3.628   3.198  1.00  1.720          C  
ATOM   1138  O   LEU A  80      14.155  -3.683   2.954  1.00  2.370          O  
ATOM   1139  CB  LEU A  80      15.880  -3.830   5.631  1.00  2.060          C  
ATOM   1140  CG  LEU A  80      16.348  -3.207   6.983  1.00  2.060          C  
ATOM   1141  CD1 LEU A  80      16.217  -4.258   8.069  1.00  2.060          C  
ATOM   1142  CD2 LEU A  80      17.772  -2.690   6.899  1.00  2.060          C  
ATOM   1143  H   LEU A  80      14.008  -1.824   4.866  1.00  1.620          H  
ATOM   1144  HA  LEU A  80      16.863  -2.552   4.203  1.00  1.820          H  
ATOM   1145 1HB  LEU A  80      14.873  -4.219   5.778  1.00  2.470          H  
ATOM   1146 2HB  LEU A  80      16.535  -4.672   5.400  1.00  2.470          H  
ATOM   1147  HG  LEU A  80      15.708  -2.383   7.232  1.00  2.470          H  
ATOM   1148 1HD1 LEU A  80      16.514  -3.828   9.025  1.00  2.470          H  
ATOM   1149 2HD1 LEU A  80      15.185  -4.597   8.132  1.00  2.470          H  
ATOM   1150 3HD1 LEU A  80      16.861  -5.105   7.839  1.00  2.470          H  
ATOM   1151 1HD2 LEU A  80      18.049  -2.266   7.861  1.00  2.470          H  
ATOM   1152 2HD2 LEU A  80      18.448  -3.509   6.655  1.00  2.470          H  
ATOM   1153 3HD2 LEU A  80      17.852  -1.917   6.140  1.00  2.470          H  
ATOM   1154  N   SER A  81      16.290  -4.212   2.454  1.00  1.790          N  
ATOM   1155  CA  SER A  81      16.000  -5.027   1.281  1.00  2.220          C  
ATOM   1156  C   SER A  81      15.234  -6.286   1.655  1.00  2.880          C  
ATOM   1157  O   SER A  81      15.395  -6.806   2.761  1.00  3.180          O  
ATOM   1158  CB  SER A  81      17.292  -5.418   0.591  1.00  2.940          C  
ATOM   1159  OG  SER A  81      17.975  -4.288   0.115  1.00  2.940          O  
ATOM   1160  H   SER A  81      17.259  -4.090   2.710  1.00  2.150          H  
ATOM   1161  HA  SER A  81      15.396  -4.443   0.590  1.00  2.660          H  
ATOM   1162 1HB  SER A  81      17.926  -5.962   1.291  1.00  3.520          H  
ATOM   1163 2HB  SER A  81      17.070  -6.092  -0.239  1.00  3.520          H  
ATOM   1164  HG  SER A  81      18.767  -4.620  -0.319  1.00  3.520          H  
ATOM   1165  N   ASN A  82      14.421  -6.781   0.725  1.00  3.700          N  
ATOM   1166  CA  ASN A  82      13.688  -8.019   0.938  1.00  4.840          C  
ATOM   1167  C   ASN A  82      14.468  -9.183   0.344  1.00  5.470          C  
ATOM   1168  O   ASN A  82      14.129 -10.343   0.583  1.00  6.120          O  
ATOM   1169  OXT ASN A  82      15.183  -8.952  -0.631  1.00  7.260          O  
ATOM   1170  CB  ASN A  82      12.303  -7.959   0.323  1.00  5.850          C  
ATOM   1171  CG  ASN A  82      11.381  -6.956   0.976  1.00  5.850          C  
ATOM   1172  OD1 ASN A  82      11.431  -6.686   2.182  1.00  5.850          O  
ATOM   1173  ND2 ASN A  82      10.496  -6.411   0.178  1.00  5.850          N  
ATOM   1174  H   ASN A  82      14.329  -6.295  -0.154  1.00  4.440          H  
ATOM   1175  HA  ASN A  82      13.593  -8.196   2.011  1.00  5.810          H  
ATOM   1176 1HB  ASN A  82      12.392  -7.709  -0.734  1.00  7.020          H  
ATOM   1177 2HB  ASN A  82      11.842  -8.945   0.383  1.00  7.020          H  
ATOM   1178 1HD2 ASN A  82       9.830  -5.758   0.539  1.00  7.020          H  
ATOM   1179 2HD2 ASN A  82      10.474  -6.663  -0.790  1.00  7.020          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -426.182 48.991 271.014 -22.9313 6.83972 15.2477 139.256 -162.807 -0.60905 -4.05342 -115.463 -15.2483 -40.1711 -8.73768 -8.00506 -2.47911 0 0.75615 3.60843 27.6856 55.7533 -9.79688 14.4342 13.0471 4.23749 46.6633 -168.949
MET:NtermProteinFull_1 -4.94393 0.46774 1.13221 -0.36309 0.07551 0.18153 0.38272 -0.83598 -0.02435 -0.09885 -0.89885 1.20227 0 0 0 0 0 0.0026 0.08334 1.29755 0 0 0 0.60916 0 0.10125 -1.62915
VAL_2 -5.86279 1.04166 2.57812 -0.32876 0.32635 0.07076 1.85519 -2.13059 -0 -0 -2.50819 -0.39893 0 0 0 0 0 -0.0219 0.1112 0.08545 0 -0.47857 0 1.9342 -0.19799 0.45025 -3.47453
SER_3 -2.85778 0.3166 1.60622 -0.02666 0 0.06317 0.68881 -1.02393 -0.00068 -0.00183 -0.80207 -0.23394 0 0 0 0 0 -0.01203 0.01148 0.07141 0 -0.51583 0.6 -0.77834 -0.35148 0.43175 -2.81515
PHE_4 -9.04784 0.98508 1.4877 -0.58669 0.06597 0.30013 2.80239 -2.16208 -0.0212 -0.08458 -1.774 -0.06893 0 0 0 0 0 -0.06096 0.01336 0 2.31503 -0.27154 0 1.0402 0.03715 0.32267 -4.70814
ASP_5 -2.84041 0.20777 3.71704 -0.25379 0.02888 0.83428 1.34377 -1.60665 -0.01721 -0.09296 -1.9695 -0.4042 0 0 0 -0.66436 0 -0.0105 0.01561 0 1.97008 -0.61255 0 -2.3716 0.19046 0.46147 -2.07438
LEU_6 -7.46408 1.03537 1.96726 -0.6894 0.54765 0.29095 1.36444 -1.92065 -0.02515 -0.11481 -0.68631 -0.12327 0 0 0 0 0 0.01642 0.02363 0.88401 0 -0.04345 0 0.18072 0.14163 0.41979 -4.19526
ASN_7 -3.08282 0.33921 3.60061 -0.1989 0.02973 0.32603 1.40129 -1.68322 -0 -0 -2.34889 -0.67701 0 0 0 -0.66436 0 -0.02046 0.00169 0 2.34283 -0.65475 0 -0.93687 0.07678 0.35026 -1.79884
ASP_8 -3.92038 0.51292 4.34228 -0.11717 0.0114 0.35208 1.50278 -1.90777 -0.01605 -0.08011 -0.74419 -0.54886 0 0 0 0 0 0.03331 0.00763 0 4.22281 -0.69563 0 -2.3716 -0.18668 0.90155 1.29832
PRO_9 -2.29339 0.49458 1.11092 -0.09509 0.00176 0.05994 0.6057 -0.60843 -0 -0 0.18877 0.67172 0 0 0 0 0 -0.10069 0.01824 0.50881 0 -0.42642 0 -2.4119 -0.2219 0.89503 -1.60235
VAL_10 -2.59576 0.29332 1.22777 -0.3124 0.22619 0.06243 0.38375 -0.79261 -0 -0 0.28083 0.06726 0 0 0 0 0 -0.0699 0.00178 0.31694 0 0.43116 0 1.9342 -0.09663 0.22172 1.58006
ARG_11 -5.35552 0.35702 5.54557 -0.40442 0.04828 0.20086 2.62012 -2.39574 -0.01403 -0.10585 -2.47078 0.18183 0 0 -0.37471 0 0 0.0371 0.4421 2.14857 0 -0.05182 0 -1.2888 0.05579 0.44863 -0.3758
ASN_12 -4.46286 0.31728 4.77326 -0.33072 0.09171 0.65922 1.96011 -2.34451 -0.01063 -0.09566 -2.40865 -0.45607 0 0 -0.68018 0 0 -0.03441 0.03376 0 2.13159 -0.58203 0 -0.93687 0.08501 0.55872 -1.73192
THR_13 -5.44398 0.42424 3.91031 -0.11931 0.0359 0.05678 2.04859 -2.39604 -0.01872 -0.1379 -2.16883 -0.77475 0 0 0 0 0 0.05403 0.00104 0.18901 0 0.08389 2.29134 -1.0874 -0.11222 0.49497 -2.66904
ASP_14 -3.86492 0.22964 4.87983 -0.1063 0.00678 0.32178 1.56871 -2.25749 -0.00492 -0.03355 -1.3292 -0.25523 0 0 0 0 0 0.04171 0.00602 0 1.87455 0.08719 0 -2.3716 -0.19495 0.45139 -0.95056
ASN_15 -5.90162 0.26261 6.71163 -0.16933 0.01355 0.25496 2.42771 -3.24286 -0 -0 -2.62515 -0.33617 0 0 -0.68018 0 0 -0.03904 0.0014 0 1.51652 0.35605 0 -0.93687 -0.00081 0.31704 -2.07055
HIS_16 -11.0089 1.37364 8.7509 -0.46857 0.06881 0.53091 3.5748 -4.72676 -0.0194 -0.15582 -3.42204 -0.21605 0 0 -0.39063 0 0 0.04706 0.14275 0 2.4528 -0.01809 0 -0.45461 -0.00998 0.74304 -3.20613
TYR_17 -7.82056 0.80284 5.83524 -0.99591 0.11004 0.39876 3.22776 -3.44206 -0 -0 -2.95809 -0.32823 0 0 -0.75544 0 0 0.04282 0.04294 0 2.50539 -0.38105 0.00289 1.2797 -0.05172 0.80613 -1.67855
ARG_18 -5.63759 0.31033 6.7882 -0.75471 0.10128 0.49485 2.45689 -3.16604 -0 -0 -2.43367 0.363 0 0 0 0 0 -0.02184 0.00966 1.4415 0 -0.06626 0 -1.2888 -0.16734 0.45296 -1.11758
ASN_19 -7.19872 0.36242 7.18802 -0.17035 0.01358 0.24639 3.00045 -3.45442 -0.0003 -0.00254 -2.4753 -0.32393 0 0 0 0 0 -0.04324 0.00626 0 1.42695 0.39729 0 -0.93687 -0.1396 0.37335 -1.73057
ILE_20 -10.045 1.57982 3.82023 -0.50306 0.33961 0.09379 2.75764 -3.03391 -0 -0 -2.63094 0.17491 0 0 0 0 0 -0.05243 0.07269 0.4495 0 -0.43354 0 0.73287 0.14273 0.52805 -6.00697
ASN_21 -7.20971 0.35406 6.41249 -0.18963 0.06453 0.29277 3.50812 -3.55182 -0.02749 -0.22853 -3.07706 -0.30667 0 0 -0.71824 0 0 -0.01875 0.00152 0 1.44476 0.34443 0 -0.93687 0.13867 0.66323 -3.04018
ARG_22 -6.11589 0.28894 6.5961 -0.61457 0.15709 0.32887 2.44066 -2.8478 -0.00028 -0.0051 -1.78924 0.41085 0 0 0 0 0 0.02968 0.06251 2.62462 0 -0.07864 0 -1.2888 -0.16209 0.43519 0.47209
MET_23 -11.0826 1.5511 5.32982 -0.37234 0.15244 0.07878 3.05341 -3.06625 -0 -0 -2.79614 0.0881 0 0 0 0 0 -0.01981 0.04688 1.77728 0 0.07531 0 0.60916 -0.09707 0.63366 -4.0383
LEU_24 -10.7775 1.86667 4.90927 -0.52766 0.31597 0.125 3.53567 -3.7039 -0.0003 -0.00254 -2.55685 0.24468 0 0 0 0 0 0.09452 0.29727 0.30168 0 -0.31086 0 0.18072 -0.08024 1.18424 -4.90416
ASN_25 -4.45769 0.22165 5.34332 -0.16633 0.01919 0.23712 2.29618 -2.68148 -0.00043 -0.00941 -1.88082 -0.31474 0 0 0 0 0 0.00823 0.00175 0 1.53633 0.60976 0 -0.93687 0.03764 0.83558 0.69896
SER_26 -3.8633 0.2578 3.7841 -0.02379 0 0.02224 1.55666 -1.88527 -0.01631 -0.22783 -0.49114 -0.28839 0 0 0 0 0 -0.0071 0.02001 0.65112 0 0.24179 0.68751 -0.77834 0.0682 0.3155 0.02345
ALA_27 -5.42129 0.55324 2.35891 -0.02892 0.00929 0 1.70839 -2.17615 -0 -0 -1.91181 -0.44622 0 0 -0.27054 0 0 -0.06913 0 0 0 0.04868 0 1.8394 -0.39206 0.31145 -3.88677
THR_28 -2.87699 0.23923 3.38829 -0.14963 0.07076 0.10559 1.75276 -1.73609 -0.01231 -0.15901 -1.98349 -0.35574 0 0 -0.27054 0 0 -0.06744 0.1693 0.91829 0 1.34115 3.76205 -1.0874 1.01511 0.4454 4.5093
CYS_29 -6.17715 0.49976 2.33703 -0.04263 0 0.01119 1.02983 -1.61196 -0.00025 -0.00902 -1.43366 -0.64396 0 0 0 0 0 0.03045 0.0202 0.34696 0 -0.07024 0 3.6196 1.65127 0.54222 0.09963
ALA_30 -4.03406 0.66641 1.25478 -0.02373 0 0 1.32949 -1.37834 -0.00138 -0.00756 -0.3532 -0.15373 0 0 0 0 0 -0.02567 0 0 0 -0.19119 0 1.8394 0.03492 0.4035 -0.64038
ALA_31 -3.34665 0.25699 -0.08546 -0.02015 0 0 0.30759 -0.88862 -0 -0 0.06259 -0.41053 0 0 0 0 0 -0.00216 0 0 0 -0.53347 0 1.8394 -0.38534 0.24645 -2.95935
GLY_32 -2.27545 0.19077 1.85803 -0.00017 0 0 0.92026 -1.09055 -0 -0 -0.70594 -0.1769 0 0 -0.71824 0 0 -0.16295 0 0 0 -1.49692 0 0.83697 0.32096 0.21367 -2.28647
GLY_33 -2.21998 0.32558 2.10605 -0.00029 0 0 0.78614 -1.18609 -0.01912 -0.16943 -0.12925 -0.15741 0 0 -0.75544 0 0 -0.08826 0 0 0 -1.51156 0 0.83697 0.44647 0.18751 -1.54809
ILE_34 -3.79503 0.49089 1.40795 -0.64164 0.44304 0.13294 1.20969 -1.2894 -0.02515 -0.11481 0.05735 0.42572 0 0 0 0 0 0.08159 6e-05 0.56599 0 -0.4966 0 0.73287 0.20682 0.28299 -0.32472
GLY_35 -1.38422 0.03674 1.32135 -0.00011 0 0 0.29687 -0.71226 -0 -0 0.10771 -0.41707 0 0 0 0 0 0.04512 0 0 0 0.21121 0 0.83697 0.90634 0.27776 1.52642
LEU_36 -7.40284 1.22739 3.5471 -0.62693 0.21797 0.16934 2.20786 -2.73734 -0.02092 -0.07394 -2.56332 0.34331 0 0 0 0 0 0.17583 0.30838 0.45338 0 -0.15417 0 0.18072 0.52978 0.60786 -3.61057
LEU_37 -4.89459 0.50776 1.81109 -0.55449 0.12936 0.13194 0.72453 -1.33297 -0 -0 -0.39981 0.24116 0 0 0 0 0 -0.0412 0.02238 0.76896 0 -0.26901 0 0.18072 -0.3045 0.70716 -2.57149
THR_38 -7.31239 0.87394 4.05208 -0.18488 0.13899 0.07532 3.48528 -2.62503 -0.00452 -0.02604 -1.11132 -0.32264 0 0 0 0 0 0.90273 0.04976 0.23394 0 0.21896 2.3066 -1.0874 0.16291 1.2489 1.07517
PRO_39 -4.12722 0.75342 0.99658 -0.09133 0.00357 0.05701 0.26105 -0.56857 -0 -0 -0.10457 0.56047 0 0 0 0 0 0.09365 0.03355 1.03433 0 0.16424 0 -2.4119 0.34351 1.43033 -1.57189
VAL_40 -5.25076 0.45294 2.00363 -0.29306 0.23073 0.06845 1.56866 -1.7359 -0.0289 -0.19295 0.19095 -0.20825 0 0 0 0 0 -0.0554 0.01398 0.12643 0 -0.44997 0 1.9342 -0.02359 0.49369 -1.1551
VAL_41 -4.68847 0.58847 0.22795 -0.28497 0.21927 0.06064 0.57694 -1.11698 -0 -0 -0.26566 0.14649 0 0 0 0 0 -0.03909 0.0514 0.11813 0 -0.3872 0 1.9342 -0.41115 0.65066 -2.61938
CYS_42 -5.51691 0.81441 3.22756 -0.06104 0 0.03407 1.96646 -1.66172 -0.01823 -0.17639 -2.2554 0.0276 0 0 0 0 0 -0.06269 0.00169 0.33081 0 -0.23883 0 3.6196 0.57395 0.88593 1.49086
SER_43 -3.84855 0.93096 2.97796 -0.02563 0 0.02034 0.81558 -1.43284 -0 -0 -0.88568 -0.14209 0 0 -0.38006 0 0 0.00976 8e-05 0.63827 0 -0.16556 0.60519 -0.77834 0.48496 1.24864 0.073
PRO_44 -5.85615 0.80087 4.51479 -0.12936 0.00386 0.0989 2.65153 -2.06587 -0 -0 -2.70615 0.19476 0 0 0 0 0 0.0301 0.10949 0.09901 0 -1.1604 0 -2.4119 -0.56561 1.40151 -4.9906
MET_45 -5.05424 0.51636 2.00498 -0.78905 0.20602 0.22308 1.23065 -1.34723 -0 -0 0.30484 -0.05093 0 0 0 0 0 -0.0556 0.22524 0.93831 0 -0.06394 0 0.60916 -0.33365 0.97775 -0.45826
GLY_46 -1.42224 0.15672 1.68151 -5e-05 0 0 0.32346 -0.81508 -0 -0 0.11182 -0.41166 0 0 0 0 0 -0.04451 0 0 0 0.365 0 0.83697 -0.12512 0.51261 1.1694
ALA_47 -3.57748 0.33652 2.51569 -0.0224 0 0 1.56988 -1.49428 -0.00308 -0.04261 -0.4864 -0.32638 0 0 0 0 0 -0.04814 0 0 0 0.50411 0 1.8394 0.44865 0.31032 1.52379
PHE_48 -10.0041 0.82463 3.11872 -0.76773 0.05141 0.07282 2.15458 -2.59262 -0 -0 -2.07595 -0.37316 0 0 0 0 0 -0.07417 0.00421 0 2.11023 0.13372 0 1.0402 0.15896 0.39607 -5.82221
CYS_49 -5.66223 0.52052 3.07845 -0.06093 0.06574 0.02505 1.38916 -1.82745 -0.01016 -0.07687 -1.20974 -0.50022 0 0 -0.43274 0 0 -0.03022 0.24632 0.22923 0 0.58906 0 3.6196 0.37455 0.63472 0.96184
PHE_50 -9.03079 1.8054 2.44936 -0.53633 0.01875 -0.04964 2.7901 -2.6774 -0.00412 -0.02096 -2.03233 -0.03074 0 0 0 0 0 -0.0074 0.28888 0 1.70992 0.70061 0 1.0402 1.21729 0.93362 -1.43559
ALA_51 -5.00265 0.77179 1.53546 -0.02329 0 0 1.47364 -1.77758 -0 -0 0.30851 -0.38388 0 0 0 0 0 -0.02747 0 0 0 -0.41911 0 1.8394 0.23476 0.59134 -0.87908
GLN_52 -3.17525 0.38623 2.13185 -0.66857 0.15606 1.02165 0.66732 -1.32897 -0 -0 -0.42538 -1.10003 0 0 0 0 0 0.04655 0.03195 0 3.54491 -0.04107 0 -0.18838 -0.3999 0.22815 0.88712
GLY_53 -3.1244 0.32173 3.41462 -0.00032 0 0 1.61521 -1.74676 -0.00412 -0.02096 -1.70015 -0.19731 0 0 0 0 0 -0.10281 0 0 0 -0.2582 0 0.83697 -0.4186 0.67109 -0.71402
PRO_54 -3.40874 0.66355 3.05489 -0.13529 0.0128 0.09659 0.93743 -1.27627 -0.00308 -0.04261 -1.15553 0.17051 0 0 0 0 0 -0.07928 0.0095 0.16414 0 -0.69957 0 -2.4119 -0.52914 0.77035 -3.86166
SER_55 -1.49939 0.18095 1.69544 -0.03039 0.02945 0.0309 0.53882 -0.79354 -0 -0 -0.37544 -0.24812 0 0 0 0 0 0.20426 0.00036 0.1882 0 0.00868 0.60004 -0.77834 0.71746 0.45487 0.92421
SER_56 -4.52138 0.83975 4.58182 -0.02968 0 0.04416 1.53383 -2.13497 -0 -0 -1.41655 -0.72087 0 0 -0.43274 0 0 -0.06575 0.07683 0.697 0 0.10057 1.7198 -0.77834 0.68069 0.57436 0.74853
ALA_57 -3.11203 0.1395 3.60869 -0.02494 2e-05 0 1.93793 -1.86702 -0.02508 -0.14752 -1.40219 -0.20775 0 0 0 0 0 0.04607 0 0 0 -0.14878 0 1.8394 -0.71423 0.50322 0.4253
GLU_58 -2.37604 0.16716 3.17337 -0.45365 0.23946 1.42541 1.30809 -1.51075 -0.02742 -0.16406 -1.25008 -2.99903 0 0 0 0 0 -0.05392 0.01333 0 4.00055 -0.24478 0 -2.7348 -0.76059 0.44695 -1.80078
ASP_59 -3.09738 0.15432 3.79659 -0.10942 0.00561 0.33207 1.29226 -1.7497 -0.03152 -0.23759 -0.71683 -0.29304 0 0 0 0 0 -0.03545 0.00943 0 1.88061 0.03451 0 -2.3716 -0.36511 0.37806 -1.12417
LEU_60 -8.35299 0.67503 3.84741 -0.66831 0.16872 0.23626 2.59016 -2.86477 -0 -0 -1.49174 0.11898 0 0 0 0 0 -0.02835 0.01995 0.73816 0 -0.18028 0 0.18072 -0.00563 0.25127 -4.7654
GLY_61 -4.27569 0.14939 4.70196 -5e-05 0 0 2.31791 -2.45753 -0 -0 -2.83966 -0.42334 0 0 0 0 0 -0.02552 0 0 0 0.50139 0 0.83697 0.27146 0.23404 -1.00866
HIS_D_62 -5.47175 0.41799 6.22977 -0.6448 0.00951 0.64615 2.85494 -2.97135 -0.01492 -0.07065 -2.52092 -0.30703 0 0 0 -0.5752 0 -0.00507 0.03944 0 1.57868 -0.25678 0 -0.45461 0.31268 0.1762 -1.02771
ARG_63 -7.63487 0.29468 7.00118 -0.64882 0.23564 0.35212 2.45809 -2.98074 -0 -0 -1.75504 0.41257 0 0 0 0 0 0.02791 0.00872 2.57967 0 -0.12667 0 -1.2888 -0.13511 0.23997 -0.9595
ILE_64 -11.1909 1.97249 4.00903 -0.52099 0.55 0.1037 3.27068 -3.31483 -0.01359 -0.08531 -2.45516 -0.06478 0 0 0 0 0 -0.06966 0.01743 0.59485 0 -0.44211 0 0.73287 -0.24881 0.6621 -6.49302
GLN_65 -5.79649 0.45527 5.00656 -0.86887 0.12971 0.93326 2.9126 -2.94795 -0 -0 -2.92706 -0.82738 0 0 0 0 0 0.05372 0.02093 0 2.85737 -0.14515 0 -0.18838 -0.1221 0.78828 -0.66569
HIS_66 -6.34695 0.47957 6.13985 -0.38745 0.00617 0.43654 3.00874 -3.16027 -0 -0 -3.27595 -0.4066 0 0 0 -0.5752 0 -0.001 0.00315 0 2.55066 0.01924 0 -0.45461 -0.19803 0.50325 -1.65889
PHE_67 -11.8579 1.38583 5.21987 -0.91683 0.0549 0.30078 3.60097 -3.69933 -0 -0 -2.65072 -0.00132 0 0 0 0 0 -0.01436 0.00128 0 1.80664 -0.39925 0 1.0402 -0.09444 0.41847 -5.80519
VAL_68 -5.87048 0.69095 3.0788 -0.25448 0.12808 0.03981 2.23302 -2.52037 -0 -0 -1.82184 0.34393 0 0 0 0 0 -0.03607 0 0.99026 0 -0.20455 0 1.9342 -0.05463 0.50929 -0.81409
ALA_69 -3.1756 0.33821 2.58364 -0.02286 0 0 1.72179 -1.6885 -0.02726 -0.21136 -0.65221 -0.36521 0 0 0 0 0 -0.07518 0 0 0 -0.36929 0 1.8394 -0.38958 0.43623 -0.0578
CYS_70 -4.1905 0.5351 4.19589 -0.05897 0.01624 0.02229 1.69542 -2.03819 -0 -0 -2.67649 -0.27433 0 0 -0.39063 0 0 -0.06698 0.02948 0.26887 0 0.26098 0 3.6196 -0.39475 0.4119 0.96494
SER_71 -3.27113 0.19621 4.15217 -0.02954 0.02751 0.03019 1.99995 -1.89784 -0.01368 -0.12605 -2.40435 0.06484 0 0 -0.37471 0 0 -0.08466 0.00192 0.09888 0 0.17529 0.63002 -0.77834 0.18297 0.56429 -0.85605
GLY_72 -3.50102 0.84016 2.86688 -0.00022 0 0 0.91934 -1.70635 -0 -0 -1.00522 -0.21876 0 0 0 0 0 0.17012 0 0 0 0.4991 0 0.83697 0.45641 0.76541 0.9228
PRO_73 -4.77572 0.60942 1.67508 -0.08637 0.00079 0.05293 0.22284 -0.69941 -0 -0 0.42749 0.68234 0 0 0 0 0 -0.13386 0.01082 0.51189 0 -0.15711 0 -2.4119 -0.02583 1.21775 -2.87884
ALA_74 -3.45071 0.6612 1.81811 -0.0241 0.00039 0 1.55162 -1.45869 -0 -0 -1.08062 -0.38851 0 0 0 0 0 0.46391 0 0 0 -0.4636 0 1.8394 -0.02658 1.12436 0.56619
ALA_75 -2.81914 0.30711 0.28168 -0.02989 0.00915 0 0.89695 -0.79519 -0 -0 -0.86818 -0.53178 0 0 0 0 0 0.34707 0 0 0 -0.09371 0 1.8394 0.36681 0.70227 -0.38744
GLY_76 -3.79239 0.69345 1.81886 -7e-05 0 0 1.16178 -1.54314 -0.00678 -0.02965 -1.32034 -0.39923 0 0 0 0 0 0.03716 0 0 0 0.17839 0 0.83697 1.01153 0.52405 -0.82942
PHE_77 -9.12564 0.78277 -0.20795 -0.61658 0.04129 0.35845 1.01554 -1.4714 -0.00922 -0.06623 -1.14318 0.0734 0 0 0 0 0 -0.05421 0.16367 0 2.29788 -0.19109 0 1.0402 0.91565 0.45239 -5.74425
TYR_78 -9.81699 1.37545 3.99198 -0.74293 0.16388 0.12557 1.9657 -3.08318 -0.04811 -0.18215 -2.04412 -0.2457 0 0 0 0 0 -0.04276 0.02216 0 3.58577 0.02603 0.0104 1.2797 -0.09444 0.56628 -3.18746
SER_79 -5.29013 1.39641 3.42108 -0.02346 0 0.05306 0.92474 -1.89896 -0.00922 -0.06623 -1.19132 -0.30543 0 0 -0.38006 0 0 0.00912 0.05408 0.07417 0 -0.52381 0.61772 -0.77834 -0.26928 1.08183 -3.104
LEU_80 -3.70433 0.36434 1.91035 -0.46259 0.18399 0.09136 0.96486 -1.2753 -0.00945 -0.05556 -0.71774 0.03868 0 0 0 0 0 0.00184 0.0512 0.65216 0 -0.17905 0 0.18072 -0.22104 0.90317 -1.28238
SER_81 -1.37435 0.079 1.28349 -0.02596 0 0.02149 0.07986 -0.58091 -0 -0 -0.36627 -0.18259 0 0 0 0 0 -0.01883 0.00075 0.57788 0 -0.15059 0.60061 -0.77834 -0.38967 0.18077 -1.04367
ASN:CtermProteinFull_82 -1.44364 0.04178 1.49297 -0.19714 0.00938 0.37154 0.16266 -0.59801 -0 -0 0.00629 -0.22268 0 0 0 0 0 0 0.00059 0 2.09041 0 0 -0.93687 -0.29425 0.18321 0.66622
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 2670 DOMAINID 2898 MODEL 5 SSGCID - ChtrB.20260.a Uncharacterized protein
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 26.192
SSBOND     CYS A   29    CYS A   49                                       2.03  
ATOM      1  N   MET A   1      16.720  -1.778   1.031  1.00  1.170          N  
ATOM      2  CA  MET A   1      16.832  -0.699   2.011  1.00  0.880          C  
ATOM      3  C   MET A   1      16.500   0.634   1.422  1.00  0.650          C  
ATOM      4  O   MET A   1      16.988   1.003   0.352  1.00  0.690          O  
ATOM      5  CB  MET A   1      18.239  -0.658   2.628  1.00  1.350          C  
ATOM      6  CG  MET A   1      18.653   0.651   3.438  1.00  1.350          C  
ATOM      7  SD  MET A   1      17.783   0.995   4.893  1.00  1.350          S  
ATOM      8  CE  MET A   1      18.427  -0.108   6.060  1.00  1.350          C  
ATOM      9 1H   MET A   1      16.412  -2.666   1.422  1.00  1.400          H  
ATOM     10 2H   MET A   1      16.047  -1.499   0.334  1.00  1.400          H  
ATOM     11 3H   MET A   1      17.631  -1.869   0.580  1.00  1.400          H  
ATOM     12  HA  MET A   1      16.115  -0.889   2.806  1.00  1.060          H  
ATOM     13 1HB  MET A   1      18.317  -1.464   3.304  1.00  1.620          H  
ATOM     14 2HB  MET A   1      18.959  -0.823   1.864  1.00  1.620          H  
ATOM     15 1HG  MET A   1      19.700   0.571   3.707  1.00  1.620          H  
ATOM     16 2HG  MET A   1      18.551   1.525   2.794  1.00  1.620          H  
ATOM     17 1HE  MET A   1      17.897   0.042   6.988  1.00  1.620          H  
ATOM     18 2HE  MET A   1      18.295  -1.116   5.735  1.00  1.620          H  
ATOM     19 3HE  MET A   1      19.482   0.077   6.199  1.00  1.620          H  
ATOM     20  N   VAL A   2      15.709   1.392   2.149  1.00  0.690          N  
ATOM     21  CA  VAL A   2      15.384   2.732   1.701  1.00  0.710          C  
ATOM     22  C   VAL A   2      15.948   3.763   2.682  1.00  0.620          C  
ATOM     23  O   VAL A   2      15.815   3.636   3.907  1.00  0.780          O  
ATOM     24  CB  VAL A   2      13.876   2.873   1.483  1.00  0.990          C  
ATOM     25  CG1 VAL A   2      13.137   2.529   2.750  1.00  0.990          C  
ATOM     26  CG2 VAL A   2      13.590   4.297   0.958  1.00  0.990          C  
ATOM     27  H   VAL A   2      15.328   1.013   3.026  1.00  0.830          H  
ATOM     28  HA  VAL A   2      15.853   2.904   0.735  1.00  0.850          H  
ATOM     29  HB  VAL A   2      13.553   2.161   0.741  1.00  1.180          H  
ATOM     30 1HG1 VAL A   2      12.083   2.621   2.570  1.00  1.180          H  
ATOM     31 2HG1 VAL A   2      13.364   1.506   3.041  1.00  1.180          H  
ATOM     32 3HG1 VAL A   2      13.434   3.186   3.537  1.00  1.180          H  
ATOM     33 1HG2 VAL A   2      12.564   4.414   0.766  1.00  1.180          H  
ATOM     34 2HG2 VAL A   2      13.906   5.047   1.675  1.00  1.180          H  
ATOM     35 3HG2 VAL A   2      14.115   4.449   0.037  1.00  1.180          H  
ATOM     36  N   SER A   3      16.620   4.764   2.112  1.00  0.720          N  
ATOM     37  CA  SER A   3      17.283   5.851   2.848  1.00  0.860          C  
ATOM     38  C   SER A   3      16.521   7.181   2.777  1.00  0.770          C  
ATOM     39  O   SER A   3      16.309   7.754   1.696  1.00  0.840          O  
ATOM     40  CB  SER A   3      18.689   6.037   2.318  1.00  1.150          C  
ATOM     41  OG  SER A   3      19.309   7.146   2.912  1.00  1.150          O  
ATOM     42  H   SER A   3      16.638   4.758   1.089  1.00  0.860          H  
ATOM     43  HA  SER A   3      17.347   5.561   3.897  1.00  1.030          H  
ATOM     44 1HB  SER A   3      19.270   5.137   2.522  1.00  1.380          H  
ATOM     45 2HB  SER A   3      18.656   6.169   1.236  1.00  1.380          H  
ATOM     46  HG  SER A   3      20.211   7.153   2.586  1.00  1.380          H  
ATOM     47  N   PHE A   4      16.095   7.696   3.931  1.00  0.810          N  
ATOM     48  CA  PHE A   4      15.267   8.893   3.890  1.00  0.810          C  
ATOM     49  C   PHE A   4      15.834  10.122   4.606  1.00  0.960          C  
ATOM     50  O   PHE A   4      15.774  10.264   5.831  1.00  1.350          O  
ATOM     51  CB  PHE A   4      13.907   8.645   4.508  1.00  1.130          C  
ATOM     52  CG  PHE A   4      13.065   7.613   3.952  1.00  1.130          C  
ATOM     53  CD1 PHE A   4      12.944   6.400   4.584  1.00  1.130          C  
ATOM     54  CD2 PHE A   4      12.354   7.851   2.813  1.00  1.130          C  
ATOM     55  CE1 PHE A   4      12.112   5.460   4.079  1.00  1.130          C  
ATOM     56  CE2 PHE A   4      11.545   6.916   2.298  1.00  1.130          C  
ATOM     57  CZ  PHE A   4      11.412   5.715   2.927  1.00  1.130          C  
ATOM     58  H   PHE A   4      16.348   7.251   4.814  1.00  0.970          H  
ATOM     59  HA  PHE A   4      15.119   9.173   2.850  1.00  0.970          H  
ATOM     60 1HB  PHE A   4      13.980   8.489   5.571  1.00  1.360          H  
ATOM     61 2HB  PHE A   4      13.378   9.532   4.348  1.00  1.360          H  
ATOM     62  HD1 PHE A   4      13.505   6.207   5.502  1.00  1.360          H  
ATOM     63  HD2 PHE A   4      12.440   8.814   2.324  1.00  1.360          H  
ATOM     64  HE1 PHE A   4      11.998   4.507   4.591  1.00  1.360          H  
ATOM     65  HE2 PHE A   4      10.990   7.132   1.405  1.00  1.360          H  
ATOM     66  HZ  PHE A   4      10.751   4.965   2.523  1.00  1.360          H  
ATOM     67  N   ASP A   5      16.342  11.060   3.846  1.00  0.910          N  
ATOM     68  CA  ASP A   5      16.889  12.264   4.454  1.00  1.030          C  
ATOM     69  C   ASP A   5      15.694  13.181   4.716  1.00  0.880          C  
ATOM     70  O   ASP A   5      15.296  13.964   3.839  1.00  1.080          O  
ATOM     71  CB  ASP A   5      17.922  12.945   3.545  1.00  1.390          C  
ATOM     72  CG  ASP A   5      18.661  14.090   4.220  1.00  1.390          C  
ATOM     73  OD1 ASP A   5      18.429  14.307   5.382  1.00  1.390          O  
ATOM     74  OD2 ASP A   5      19.456  14.730   3.567  1.00  1.390          O  
ATOM     75  H   ASP A   5      16.378  10.915   2.850  1.00  1.090          H  
ATOM     76  HA  ASP A   5      17.359  12.016   5.407  1.00  1.240          H  
ATOM     77 1HB  ASP A   5      18.645  12.207   3.197  1.00  1.670          H  
ATOM     78 2HB  ASP A   5      17.428  13.357   2.680  1.00  1.670          H  
ATOM     79  N   LEU A   6      15.037  12.984   5.867  1.00  0.850          N  
ATOM     80  CA  LEU A   6      13.789  13.687   6.160  1.00  0.960          C  
ATOM     81  C   LEU A   6      13.901  14.898   7.082  1.00  1.010          C  
ATOM     82  O   LEU A   6      14.658  14.924   8.054  1.00  1.220          O  
ATOM     83  CB  LEU A   6      12.784  12.745   6.829  1.00  1.300          C  
ATOM     84  CG  LEU A   6      12.381  11.455   6.100  1.00  1.300          C  
ATOM     85  CD1 LEU A   6      11.389  10.672   6.953  1.00  1.300          C  
ATOM     86  CD2 LEU A   6      11.781  11.741   4.703  1.00  1.300          C  
ATOM     87  H   LEU A   6      15.417  12.288   6.514  1.00  1.020          H  
ATOM     88  HA  LEU A   6      13.382  14.044   5.220  1.00  1.150          H  
ATOM     89 1HB  LEU A   6      13.178  12.460   7.812  1.00  1.560          H  
ATOM     90 2HB  LEU A   6      11.927  13.295   6.982  1.00  1.560          H  
ATOM     91  HG  LEU A   6      13.253  10.855   6.017  1.00  1.560          H  
ATOM     92 1HD1 LEU A   6      11.151   9.728   6.457  1.00  1.560          H  
ATOM     93 2HD1 LEU A   6      11.839  10.464   7.920  1.00  1.560          H  
ATOM     94 3HD1 LEU A   6      10.479  11.244   7.096  1.00  1.560          H  
ATOM     95 1HD2 LEU A   6      11.510  10.805   4.217  1.00  1.560          H  
ATOM     96 2HD2 LEU A   6      10.889  12.356   4.804  1.00  1.560          H  
ATOM     97 3HD2 LEU A   6      12.518  12.249   4.088  1.00  1.560          H  
ATOM     98  N   ASN A   7      13.026  15.867   6.842  1.00  1.110          N  
ATOM     99  CA  ASN A   7      12.921  17.043   7.690  1.00  1.330          C  
ATOM    100  C   ASN A   7      11.977  16.749   8.850  1.00  1.290          C  
ATOM    101  O   ASN A   7      10.862  17.268   8.880  1.00  1.760          O  
ATOM    102  CB  ASN A   7      12.410  18.220   6.888  1.00  1.770          C  
ATOM    103  CG  ASN A   7      13.356  18.637   5.819  1.00  1.770          C  
ATOM    104  OD1 ASN A   7      14.574  18.670   6.015  1.00  1.770          O  
ATOM    105  ND2 ASN A   7      12.819  18.953   4.669  1.00  1.770          N  
ATOM    106  H   ASN A   7      12.425  15.788   6.035  1.00  1.330          H  
ATOM    107  HA  ASN A   7      13.904  17.276   8.105  1.00  1.600          H  
ATOM    108 1HB  ASN A   7      11.450  17.970   6.434  1.00  2.130          H  
ATOM    109 2HB  ASN A   7      12.247  19.064   7.556  1.00  2.130          H  
ATOM    110 1HD2 ASN A   7      13.403  19.238   3.907  1.00  2.130          H  
ATOM    111 2HD2 ASN A   7      11.826  18.917   4.554  1.00  2.130          H  
ATOM    112  N   ASP A   8      12.446  15.978   9.830  1.00  1.380          N  
ATOM    113  CA  ASP A   8      11.588  15.468  10.915  1.00  1.840          C  
ATOM    114  C   ASP A   8      10.622  16.481  11.593  1.00  1.670          C  
ATOM    115  O   ASP A   8       9.493  16.094  11.886  1.00  1.820          O  
ATOM    116  CB  ASP A   8      12.425  14.805  12.038  1.00  2.390          C  
ATOM    117  CG  ASP A   8      13.089  13.488  11.668  1.00  2.390          C  
ATOM    118  OD1 ASP A   8      12.755  12.906  10.670  1.00  2.390          O  
ATOM    119  OD2 ASP A   8      13.951  13.085  12.422  1.00  2.390          O  
ATOM    120  H   ASP A   8      13.403  15.623   9.695  1.00  1.660          H  
ATOM    121  HA  ASP A   8      10.967  14.680  10.493  1.00  2.210          H  
ATOM    122 1HB  ASP A   8      13.207  15.452  12.380  1.00  2.870          H  
ATOM    123 2HB  ASP A   8      11.772  14.618  12.893  1.00  2.870          H  
ATOM    124  N   PRO A   9      11.002  17.755  11.897  1.00  1.670          N  
ATOM    125  CA  PRO A   9      10.147  18.768  12.530  1.00  1.960          C  
ATOM    126  C   PRO A   9       8.912  19.207  11.717  1.00  1.860          C  
ATOM    127  O   PRO A   9       8.025  19.878  12.249  1.00  2.210          O  
ATOM    128  CB  PRO A   9      11.101  19.963  12.698  1.00  2.940          C  
ATOM    129  CG  PRO A   9      12.486  19.371  12.669  1.00  2.940          C  
ATOM    130  CD  PRO A   9      12.394  18.251  11.678  1.00  2.940          C  
ATOM    131  HA  PRO A   9       9.832  18.392  13.512  1.00  2.350          H  
ATOM    132 1HB  PRO A   9      10.928  20.690  11.889  1.00  3.530          H  
ATOM    133 2HB  PRO A   9      10.881  20.482  13.644  1.00  3.530          H  
ATOM    134 1HG  PRO A   9      13.218  20.141  12.375  1.00  3.530          H  
ATOM    135 2HG  PRO A   9      12.772  19.028  13.673  1.00  3.530          H  
ATOM    136 1HD  PRO A   9      12.503  18.676  10.676  1.00  3.530          H  
ATOM    137 2HD  PRO A   9      13.156  17.526  11.899  1.00  3.530          H  
ATOM    138  N   VAL A  10       8.909  18.919  10.419  1.00  1.520          N  
ATOM    139  CA  VAL A  10       7.862  19.339   9.501  1.00  1.580          C  
ATOM    140  C   VAL A  10       6.636  18.410   9.504  1.00  1.440          C  
ATOM    141  O   VAL A  10       6.754  17.196   9.323  1.00  1.270          O  
ATOM    142  CB  VAL A  10       8.495  19.471   8.095  1.00  2.190          C  
ATOM    143  CG1 VAL A  10       7.470  19.838   7.050  1.00  2.190          C  
ATOM    144  CG2 VAL A  10       9.607  20.517   8.160  1.00  2.190          C  
ATOM    145  H   VAL A  10       9.653  18.333  10.031  1.00  1.820          H  
ATOM    146  HA  VAL A  10       7.530  20.331   9.811  1.00  1.900          H  
ATOM    147  HB  VAL A  10       8.919  18.522   7.811  1.00  2.630          H  
ATOM    148 1HG1 VAL A  10       7.964  19.910   6.079  1.00  2.630          H  
ATOM    149 2HG1 VAL A  10       6.736  19.086   7.006  1.00  2.630          H  
ATOM    150 3HG1 VAL A  10       7.013  20.794   7.296  1.00  2.630          H  
ATOM    151 1HG2 VAL A  10      10.082  20.604   7.183  1.00  2.630          H  
ATOM    152 2HG2 VAL A  10       9.186  21.478   8.448  1.00  2.630          H  
ATOM    153 3HG2 VAL A  10      10.352  20.214   8.897  1.00  2.630          H  
ATOM    154  N   ARG A  11       5.434  18.985   9.621  1.00  1.620          N  
ATOM    155  CA  ARG A  11       4.204  18.174   9.642  1.00  1.600          C  
ATOM    156  C   ARG A  11       4.084  17.282   8.404  1.00  1.300          C  
ATOM    157  O   ARG A  11       3.639  16.134   8.503  1.00  1.570          O  
ATOM    158  CB  ARG A  11       2.963  19.055   9.725  1.00  2.250          C  
ATOM    159  CG  ARG A  11       2.737  19.744  11.074  1.00  2.250          C  
ATOM    160  CD  ARG A  11       1.355  20.327  11.190  1.00  2.250          C  
ATOM    161  NE  ARG A  11       1.106  21.406  10.224  1.00  2.250          N  
ATOM    162  CZ  ARG A  11       1.395  22.718  10.412  1.00  2.250          C  
ATOM    163  NH1 ARG A  11       1.956  23.133  11.534  1.00  2.250          N  
ATOM    164  NH2 ARG A  11       1.112  23.593   9.457  1.00  2.250          N  
ATOM    165  H   ARG A  11       5.387  19.986   9.750  1.00  1.940          H  
ATOM    166  HA  ARG A  11       4.233  17.537  10.526  1.00  1.920          H  
ATOM    167 1HB  ARG A  11       3.022  19.831   8.966  1.00  2.700          H  
ATOM    168 2HB  ARG A  11       2.080  18.453   9.508  1.00  2.700          H  
ATOM    169 1HG  ARG A  11       2.872  19.015  11.873  1.00  2.700          H  
ATOM    170 2HG  ARG A  11       3.463  20.546  11.193  1.00  2.700          H  
ATOM    171 1HD  ARG A  11       0.623  19.537  11.004  1.00  2.700          H  
ATOM    172 2HD  ARG A  11       1.200  20.713  12.196  1.00  2.700          H  
ATOM    173  HE  ARG A  11       0.669  21.150   9.347  1.00  2.700          H  
ATOM    174 1HH1 ARG A  11       2.174  22.479  12.268  1.00  2.700          H  
ATOM    175 2HH1 ARG A  11       2.166  24.114  11.662  1.00  2.700          H  
ATOM    176 1HH2 ARG A  11       0.683  23.281   8.597  1.00  2.700          H  
ATOM    177 2HH2 ARG A  11       1.323  24.573   9.586  1.00  2.700          H  
ATOM    178  N   ASN A  12       4.491  17.805   7.250  1.00  1.020          N  
ATOM    179  CA  ASN A  12       4.436  17.048   6.015  1.00  1.030          C  
ATOM    180  C   ASN A  12       5.353  15.834   6.086  1.00  0.950          C  
ATOM    181  O   ASN A  12       5.055  14.806   5.478  1.00  0.940          O  
ATOM    182  CB  ASN A  12       4.802  17.908   4.827  1.00  1.440          C  
ATOM    183  CG  ASN A  12       3.754  18.914   4.513  1.00  1.440          C  
ATOM    184  OD1 ASN A  12       2.593  18.795   4.924  1.00  1.440          O  
ATOM    185  ND2 ASN A  12       4.136  19.928   3.790  1.00  1.440          N  
ATOM    186  H   ASN A  12       4.829  18.754   7.244  1.00  1.220          H  
ATOM    187  HA  ASN A  12       3.420  16.682   5.876  1.00  1.240          H  
ATOM    188 1HB  ASN A  12       5.745  18.412   5.005  1.00  1.730          H  
ATOM    189 2HB  ASN A  12       4.940  17.268   3.953  1.00  1.730          H  
ATOM    190 1HD2 ASN A  12       3.479  20.642   3.543  1.00  1.730          H  
ATOM    191 2HD2 ASN A  12       5.083  19.994   3.473  1.00  1.730          H  
ATOM    192  N   THR A  13       6.473  15.929   6.815  1.00  0.950          N  
ATOM    193  CA  THR A  13       7.391  14.821   6.939  1.00  0.950          C  
ATOM    194  C   THR A  13       6.700  13.691   7.644  1.00  0.910          C  
ATOM    195  O   THR A  13       6.828  12.537   7.238  1.00  0.940          O  
ATOM    196  CB  THR A  13       8.680  15.203   7.673  1.00  1.330          C  
ATOM    197  OG1 THR A  13       9.382  16.201   6.928  1.00  1.330          O  
ATOM    198  CG2 THR A  13       9.534  14.007   7.828  1.00  1.330          C  
ATOM    199  H   THR A  13       6.706  16.761   7.351  1.00  1.140          H  
ATOM    200  HA  THR A  13       7.663  14.481   5.937  1.00  1.140          H  
ATOM    201  HB  THR A  13       8.451  15.602   8.658  1.00  1.600          H  
ATOM    202  HG1 THR A  13      10.005  16.652   7.528  1.00  1.600          H  
ATOM    203 1HG2 THR A  13      10.441  14.290   8.327  1.00  1.600          H  
ATOM    204 2HG2 THR A  13       9.035  13.237   8.411  1.00  1.600          H  
ATOM    205 3HG2 THR A  13       9.752  13.624   6.839  1.00  1.600          H  
ATOM    206  N   ASP A  14       5.982  14.021   8.724  1.00  0.930          N  
ATOM    207  CA  ASP A  14       5.257  12.996   9.468  1.00  0.960          C  
ATOM    208  C   ASP A  14       4.223  12.344   8.540  1.00  0.850          C  
ATOM    209  O   ASP A  14       4.072  11.117   8.542  1.00  0.880          O  
ATOM    210  CB  ASP A  14       4.571  13.598  10.709  1.00  1.330          C  
ATOM    211  CG  ASP A  14       3.984  12.537  11.699  1.00  1.330          C  
ATOM    212  OD1 ASP A  14       4.756  11.785  12.242  1.00  1.330          O  
ATOM    213  OD2 ASP A  14       2.777  12.510  11.911  1.00  1.330          O  
ATOM    214  H   ASP A  14       5.997  15.004   9.025  1.00  1.120          H  
ATOM    215  HA  ASP A  14       5.963  12.233   9.794  1.00  1.150          H  
ATOM    216 1HB  ASP A  14       5.288  14.224  11.244  1.00  1.600          H  
ATOM    217 2HB  ASP A  14       3.759  14.251  10.378  1.00  1.600          H  
ATOM    218  N   ASN A  15       3.550  13.151   7.705  1.00  0.800          N  
ATOM    219  CA  ASN A  15       2.553  12.598   6.794  1.00  0.790          C  
ATOM    220  C   ASN A  15       3.203  11.651   5.780  1.00  0.760          C  
ATOM    221  O   ASN A  15       2.677  10.561   5.513  1.00  0.800          O  
ATOM    222  CB  ASN A  15       1.833  13.706   6.049  1.00  1.110          C  
ATOM    223  CG  ASN A  15       0.907  14.511   6.911  1.00  1.110          C  
ATOM    224  OD1 ASN A  15       0.498  14.098   8.001  1.00  1.110          O  
ATOM    225  ND2 ASN A  15       0.557  15.677   6.431  1.00  1.110          N  
ATOM    226  H   ASN A  15       3.692  14.165   7.776  1.00  0.960          H  
ATOM    227  HA  ASN A  15       1.834  12.022   7.374  1.00  0.950          H  
ATOM    228 1HB  ASN A  15       2.561  14.374   5.602  1.00  1.330          H  
ATOM    229 2HB  ASN A  15       1.258  13.271   5.234  1.00  1.330          H  
ATOM    230 1HD2 ASN A  15      -0.057  16.269   6.954  1.00  1.330          H  
ATOM    231 2HD2 ASN A  15       0.897  15.974   5.540  1.00  1.330          H  
ATOM    232  N   HIS A  16       4.385  12.028   5.271  1.00  0.740          N  
ATOM    233  CA  HIS A  16       5.073  11.190   4.305  1.00  0.800          C  
ATOM    234  C   HIS A  16       5.561   9.925   4.992  1.00  0.850          C  
ATOM    235  O   HIS A  16       5.445   8.843   4.430  1.00  0.900          O  
ATOM    236  CB  HIS A  16       6.263  11.920   3.648  1.00  1.100          C  
ATOM    237  CG  HIS A  16       5.856  13.075   2.735  1.00  1.100          C  
ATOM    238  ND1 HIS A  16       5.014  12.919   1.643  1.00  1.100          N  
ATOM    239  CD2 HIS A  16       6.192  14.391   2.764  1.00  1.100          C  
ATOM    240  CE1 HIS A  16       4.834  14.094   1.068  1.00  1.100          C  
ATOM    241  NE2 HIS A  16       5.534  15.000   1.732  1.00  1.100          N  
ATOM    242  H   HIS A  16       4.751  12.957   5.498  1.00  0.890          H  
ATOM    243  HA  HIS A  16       4.384  10.903   3.513  1.00  0.960          H  
ATOM    244 1HB  HIS A  16       6.913  12.318   4.432  1.00  1.320          H  
ATOM    245 2HB  HIS A  16       6.845  11.212   3.068  1.00  1.320          H  
ATOM    246  HD1 HIS A  16       4.860  12.053   1.110  1.00  1.320          H  
ATOM    247  HD2 HIS A  16       6.825  14.979   3.430  1.00  1.320          H  
ATOM    248  HE1 HIS A  16       4.191  14.178   0.192  1.00  1.320          H  
ATOM    249  N   TYR A  17       6.056  10.030   6.226  1.00  0.900          N  
ATOM    250  CA  TYR A  17       6.547   8.877   6.968  1.00  1.020          C  
ATOM    251  C   TYR A  17       5.424   7.858   7.096  1.00  1.000          C  
ATOM    252  O   TYR A  17       5.646   6.661   6.901  1.00  1.070          O  
ATOM    253  CB  TYR A  17       7.149   9.299   8.296  1.00  1.380          C  
ATOM    254  CG  TYR A  17       7.880   8.199   9.026  1.00  1.380          C  
ATOM    255  CD1 TYR A  17       9.126   7.803   8.546  1.00  1.380          C  
ATOM    256  CD2 TYR A  17       7.368   7.626  10.172  1.00  1.380          C  
ATOM    257  CE1 TYR A  17       9.854   6.844   9.205  1.00  1.380          C  
ATOM    258  CE2 TYR A  17       8.111   6.661  10.842  1.00  1.380          C  
ATOM    259  CZ  TYR A  17       9.353   6.278  10.367  1.00  1.380          C  
ATOM    260  OH  TYR A  17      10.094   5.336  11.065  1.00  1.380          O  
ATOM    261  H   TYR A  17       6.145  10.956   6.648  1.00  1.080          H  
ATOM    262  HA  TYR A  17       7.332   8.397   6.417  1.00  1.220          H  
ATOM    263 1HB  TYR A  17       7.848  10.124   8.127  1.00  1.660          H  
ATOM    264 2HB  TYR A  17       6.359   9.679   8.946  1.00  1.660          H  
ATOM    265  HD1 TYR A  17       9.532   8.263   7.646  1.00  1.660          H  
ATOM    266  HD2 TYR A  17       6.397   7.938  10.556  1.00  1.660          H  
ATOM    267  HE1 TYR A  17      10.835   6.544   8.826  1.00  1.660          H  
ATOM    268  HE2 TYR A  17       7.721   6.211  11.754  1.00  1.660          H  
ATOM    269  HH  TYR A  17      11.027   5.305  10.731  1.00  1.660          H  
ATOM    270  N   ARG A  18       4.221   8.321   7.441  1.00  0.940          N  
ATOM    271  CA  ARG A  18       3.074   7.431   7.540  1.00  0.960          C  
ATOM    272  C   ARG A  18       2.766   6.766   6.176  1.00  0.800          C  
ATOM    273  O   ARG A  18       2.530   5.550   6.128  1.00  0.810          O  
ATOM    274  CB  ARG A  18       1.880   8.225   8.045  1.00  1.340          C  
ATOM    275  CG  ARG A  18       2.029   8.662   9.505  1.00  1.340          C  
ATOM    276  CD  ARG A  18       0.933   9.546   9.969  1.00  1.340          C  
ATOM    277  NE  ARG A  18       1.247  10.106  11.273  1.00  1.340          N  
ATOM    278  CZ  ARG A  18       1.022   9.561  12.472  1.00  1.340          C  
ATOM    279  NH1 ARG A  18       0.423   8.389  12.620  1.00  1.340          N  
ATOM    280  NH2 ARG A  18       1.435  10.259  13.503  1.00  1.340          N  
ATOM    281  H   ARG A  18       4.119   9.319   7.658  1.00  1.130          H  
ATOM    282  HA  ARG A  18       3.305   6.653   8.265  1.00  1.150          H  
ATOM    283 1HB  ARG A  18       1.754   9.121   7.442  1.00  1.600          H  
ATOM    284 2HB  ARG A  18       0.973   7.630   7.954  1.00  1.600          H  
ATOM    285 1HG  ARG A  18       2.033   7.775  10.135  1.00  1.600          H  
ATOM    286 2HG  ARG A  18       2.968   9.190   9.641  1.00  1.600          H  
ATOM    287 1HD  ARG A  18       0.826  10.375   9.268  1.00  1.600          H  
ATOM    288 2HD  ARG A  18      -0.003   9.000  10.034  1.00  1.600          H  
ATOM    289  HE  ARG A  18       1.735  11.022  11.297  1.00  1.600          H  
ATOM    290 1HH1 ARG A  18       0.115   7.871  11.813  1.00  1.600          H  
ATOM    291 2HH1 ARG A  18       0.272   8.012  13.545  1.00  1.600          H  
ATOM    292 1HH2 ARG A  18       1.912  11.163  13.299  1.00  1.600          H  
ATOM    293 2HH2 ARG A  18       1.313   9.929  14.444  1.00  1.600          H  
ATOM    294  N   ASN A  19       2.819   7.542   5.063  1.00  0.710          N  
ATOM    295  CA  ASN A  19       2.584   6.966   3.730  1.00  0.660          C  
ATOM    296  C   ASN A  19       3.634   5.927   3.377  1.00  0.660          C  
ATOM    297  O   ASN A  19       3.338   4.884   2.786  1.00  0.630          O  
ATOM    298  CB  ASN A  19       2.625   8.007   2.629  1.00  0.940          C  
ATOM    299  CG  ASN A  19       1.454   8.916   2.475  1.00  0.940          C  
ATOM    300  OD1 ASN A  19       0.333   8.650   2.950  1.00  0.940          O  
ATOM    301  ND2 ASN A  19       1.675  10.011   1.740  1.00  0.940          N  
ATOM    302  H   ASN A  19       2.959   8.553   5.169  1.00  0.850          H  
ATOM    303  HA  ASN A  19       1.627   6.469   3.739  1.00  0.790          H  
ATOM    304 1HB  ASN A  19       3.520   8.615   2.740  1.00  1.130          H  
ATOM    305 2HB  ASN A  19       2.728   7.471   1.747  1.00  1.130          H  
ATOM    306 1HD2 ASN A  19       0.927  10.655   1.580  1.00  1.130          H  
ATOM    307 2HD2 ASN A  19       2.596  10.202   1.307  1.00  1.130          H  
ATOM    308  N   ILE A  20       4.857   6.197   3.794  1.00  0.770          N  
ATOM    309  CA  ILE A  20       5.978   5.319   3.598  1.00  0.880          C  
ATOM    310  C   ILE A  20       5.765   4.002   4.356  1.00  0.820          C  
ATOM    311  O   ILE A  20       5.863   2.926   3.751  1.00  0.820          O  
ATOM    312  CB  ILE A  20       7.286   6.025   4.062  1.00  1.190          C  
ATOM    313  CG1 ILE A  20       7.712   7.217   3.157  1.00  1.190          C  
ATOM    314  CG2 ILE A  20       8.333   5.071   4.127  1.00  1.190          C  
ATOM    315  CD1 ILE A  20       8.792   8.177   3.824  1.00  1.190          C  
ATOM    316  H   ILE A  20       5.008   7.100   4.243  1.00  0.920          H  
ATOM    317  HA  ILE A  20       6.057   5.096   2.533  1.00  1.060          H  
ATOM    318  HB  ILE A  20       7.137   6.419   5.044  1.00  1.430          H  
ATOM    319 1HG1 ILE A  20       8.158   6.793   2.262  1.00  1.430          H  
ATOM    320 2HG1 ILE A  20       6.847   7.786   2.855  1.00  1.430          H  
ATOM    321 1HG2 ILE A  20       9.217   5.524   4.506  1.00  1.430          H  
ATOM    322 2HG2 ILE A  20       8.032   4.336   4.788  1.00  1.430          H  
ATOM    323 3HG2 ILE A  20       8.516   4.644   3.143  1.00  1.430          H  
ATOM    324 1HD1 ILE A  20       9.092   8.953   3.157  1.00  1.430          H  
ATOM    325 2HD1 ILE A  20       8.393   8.636   4.674  1.00  1.430          H  
ATOM    326 3HD1 ILE A  20       9.663   7.640   4.117  1.00  1.430          H  
ATOM    327  N   ASN A  21       5.402   4.088   5.657  1.00  0.850          N  
ATOM    328  CA  ASN A  21       5.211   2.913   6.518  1.00  0.890          C  
ATOM    329  C   ASN A  21       4.164   1.972   5.945  1.00  0.740          C  
ATOM    330  O   ASN A  21       4.303   0.743   5.999  1.00  0.770          O  
ATOM    331  CB  ASN A  21       4.802   3.313   7.921  1.00  1.230          C  
ATOM    332  CG  ASN A  21       5.904   3.919   8.745  1.00  1.230          C  
ATOM    333  OD1 ASN A  21       7.099   3.806   8.466  1.00  1.230          O  
ATOM    334  ND2 ASN A  21       5.495   4.574   9.794  1.00  1.230          N  
ATOM    335  H   ASN A  21       5.332   5.021   6.077  1.00  1.020          H  
ATOM    336  HA  ASN A  21       6.146   2.378   6.578  1.00  1.070          H  
ATOM    337 1HB  ASN A  21       3.984   4.033   7.857  1.00  1.480          H  
ATOM    338 2HB  ASN A  21       4.424   2.437   8.443  1.00  1.480          H  
ATOM    339 1HD2 ASN A  21       6.160   5.011  10.398  1.00  1.480          H  
ATOM    340 2HD2 ASN A  21       4.520   4.644   9.993  1.00  1.480          H  
ATOM    341  N   ARG A  22       3.161   2.547   5.281  1.00  0.650          N  
ATOM    342  CA  ARG A  22       2.107   1.771   4.647  1.00  0.680          C  
ATOM    343  C   ARG A  22       2.707   0.666   3.761  1.00  0.660          C  
ATOM    344  O   ARG A  22       2.113  -0.406   3.633  1.00  0.740          O  
ATOM    345  CB  ARG A  22       1.171   2.662   3.828  1.00  0.940          C  
ATOM    346  CG  ARG A  22      -0.064   1.950   3.253  1.00  0.940          C  
ATOM    347  CD  ARG A  22      -1.022   2.863   2.521  1.00  0.940          C  
ATOM    348  NE  ARG A  22      -1.738   3.810   3.424  1.00  0.940          N  
ATOM    349  CZ  ARG A  22      -1.550   5.158   3.526  1.00  0.940          C  
ATOM    350  NH1 ARG A  22      -0.663   5.781   2.790  1.00  0.940          N  
ATOM    351  NH2 ARG A  22      -2.285   5.848   4.385  1.00  0.940          N  
ATOM    352  H   ARG A  22       3.085   3.573   5.310  1.00  0.780          H  
ATOM    353  HA  ARG A  22       1.513   1.302   5.429  1.00  0.820          H  
ATOM    354 1HB  ARG A  22       0.854   3.510   4.434  1.00  1.130          H  
ATOM    355 2HB  ARG A  22       1.717   3.056   2.977  1.00  1.130          H  
ATOM    356 1HG  ARG A  22       0.248   1.185   2.562  1.00  1.130          H  
ATOM    357 2HG  ARG A  22      -0.609   1.482   4.071  1.00  1.130          H  
ATOM    358 1HD  ARG A  22      -0.476   3.426   1.770  1.00  1.130          H  
ATOM    359 2HD  ARG A  22      -1.772   2.247   2.023  1.00  1.130          H  
ATOM    360  HE  ARG A  22      -2.446   3.403   4.024  1.00  1.130          H  
ATOM    361 1HH1 ARG A  22      -0.092   5.262   2.143  1.00  1.130          H  
ATOM    362 2HH1 ARG A  22      -0.534   6.798   2.888  1.00  1.130          H  
ATOM    363 1HH2 ARG A  22      -2.974   5.377   4.955  1.00  1.130          H  
ATOM    364 2HH2 ARG A  22      -2.164   6.850   4.474  1.00  1.130          H  
ATOM    365  N   MET A  23       3.839   0.944   3.086  1.00  0.690          N  
ATOM    366  CA  MET A  23       4.481  -0.042   2.229  1.00  0.850          C  
ATOM    367  C   MET A  23       5.541  -0.830   3.002  1.00  0.860          C  
ATOM    368  O   MET A  23       5.653  -2.055   2.853  1.00  0.960          O  
ATOM    369  CB  MET A  23       5.198   0.658   1.072  1.00  1.130          C  
ATOM    370  CG  MET A  23       4.331   1.396   0.082  1.00  1.130          C  
ATOM    371  SD  MET A  23       3.180   0.347  -0.831  1.00  1.130          S  
ATOM    372  CE  MET A  23       1.641   0.613   0.032  1.00  1.130          C  
ATOM    373  H   MET A  23       4.306   1.842   3.209  1.00  0.830          H  
ATOM    374  HA  MET A  23       3.737  -0.744   1.861  1.00  1.020          H  
ATOM    375 1HB  MET A  23       5.906   1.384   1.482  1.00  1.350          H  
ATOM    376 2HB  MET A  23       5.776  -0.078   0.520  1.00  1.350          H  
ATOM    377 1HG  MET A  23       3.753   2.141   0.632  1.00  1.350          H  
ATOM    378 2HG  MET A  23       4.970   1.916  -0.625  1.00  1.350          H  
ATOM    379 1HE  MET A  23       0.853   0.031  -0.444  1.00  1.350          H  
ATOM    380 2HE  MET A  23       1.742   0.294   1.057  1.00  1.350          H  
ATOM    381 3HE  MET A  23       1.379   1.667   0.006  1.00  1.350          H  
ATOM    382  N   LEU A  24       6.296  -0.131   3.856  1.00  0.870          N  
ATOM    383  CA  LEU A  24       7.468  -0.700   4.528  1.00  1.050          C  
ATOM    384  C   LEU A  24       7.134  -1.874   5.414  1.00  0.870          C  
ATOM    385  O   LEU A  24       7.833  -2.889   5.447  1.00  0.900          O  
ATOM    386  CB  LEU A  24       8.117   0.321   5.442  1.00  1.400          C  
ATOM    387  CG  LEU A  24       8.700   1.584   4.835  1.00  1.400          C  
ATOM    388  CD1 LEU A  24       9.281   2.375   6.010  1.00  1.400          C  
ATOM    389  CD2 LEU A  24       9.661   1.334   3.700  1.00  1.400          C  
ATOM    390  H   LEU A  24       6.092   0.867   3.968  1.00  1.040          H  
ATOM    391  HA  LEU A  24       8.173  -1.030   3.795  1.00  1.260          H  
ATOM    392 1HB  LEU A  24       7.380   0.611   6.168  1.00  1.680          H  
ATOM    393 2HB  LEU A  24       8.889  -0.150   5.977  1.00  1.680          H  
ATOM    394  HG  LEU A  24       7.926   2.148   4.427  1.00  1.680          H  
ATOM    395 1HD1 LEU A  24       9.704   3.309   5.691  1.00  1.680          H  
ATOM    396 2HD1 LEU A  24       8.506   2.562   6.738  1.00  1.680          H  
ATOM    397 3HD1 LEU A  24      10.030   1.820   6.464  1.00  1.680          H  
ATOM    398 1HD2 LEU A  24       9.993   2.295   3.330  1.00  1.680          H  
ATOM    399 2HD2 LEU A  24      10.485   0.787   4.015  1.00  1.680          H  
ATOM    400 3HD2 LEU A  24       9.161   0.802   2.895  1.00  1.680          H  
ATOM    401  N   ASN A  25       5.987  -1.804   6.047  1.00  0.790          N  
ATOM    402  CA  ASN A  25       5.565  -2.828   6.980  1.00  0.880          C  
ATOM    403  C   ASN A  25       5.424  -4.233   6.352  1.00  0.790          C  
ATOM    404  O   ASN A  25       5.351  -5.226   7.076  1.00  0.940          O  
ATOM    405  CB  ASN A  25       4.284  -2.376   7.639  1.00  1.200          C  
ATOM    406  CG  ASN A  25       4.528  -1.221   8.610  1.00  1.200          C  
ATOM    407  OD1 ASN A  25       5.648  -0.987   9.087  1.00  1.200          O  
ATOM    408  ND2 ASN A  25       3.487  -0.491   8.902  1.00  1.200          N  
ATOM    409  H   ASN A  25       5.422  -0.950   5.953  1.00  0.950          H  
ATOM    410  HA  ASN A  25       6.331  -2.909   7.750  1.00  1.060          H  
ATOM    411 1HB  ASN A  25       3.580  -2.043   6.869  1.00  1.440          H  
ATOM    412 2HB  ASN A  25       3.826  -3.207   8.173  1.00  1.440          H  
ATOM    413 1HD2 ASN A  25       3.578   0.279   9.533  1.00  1.440          H  
ATOM    414 2HD2 ASN A  25       2.598  -0.700   8.496  1.00  1.440          H  
ATOM    415  N   SER A  26       5.341  -4.322   5.016  1.00  0.700          N  
ATOM    416  CA  SER A  26       5.201  -5.601   4.305  1.00  0.820          C  
ATOM    417  C   SER A  26       6.529  -6.359   4.093  1.00  0.870          C  
ATOM    418  O   SER A  26       6.537  -7.497   3.614  1.00  1.120          O  
ATOM    419  CB  SER A  26       4.560  -5.359   2.948  1.00  1.100          C  
ATOM    420  OG  SER A  26       5.419  -4.638   2.093  1.00  1.100          O  
ATOM    421  H   SER A  26       5.415  -3.469   4.453  1.00  0.840          H  
ATOM    422  HA  SER A  26       4.542  -6.238   4.892  1.00  0.980          H  
ATOM    423 1HB  SER A  26       4.317  -6.318   2.494  1.00  1.320          H  
ATOM    424 2HB  SER A  26       3.628  -4.810   3.076  1.00  1.320          H  
ATOM    425  HG  SER A  26       5.350  -3.696   2.358  1.00  1.320          H  
ATOM    426  N   ALA A  27       7.637  -5.701   4.411  1.00  0.770          N  
ATOM    427  CA  ALA A  27       9.016  -6.150   4.199  1.00  0.940          C  
ATOM    428  C   ALA A  27       9.610  -7.185   5.132  1.00  0.850          C  
ATOM    429  O   ALA A  27       9.242  -7.277   6.311  1.00  0.850          O  
ATOM    430  CB  ALA A  27       9.906  -4.986   4.346  1.00  1.250          C  
ATOM    431  H   ALA A  27       7.521  -4.768   4.819  1.00  0.920          H  
ATOM    432  HA  ALA A  27       9.068  -6.540   3.180  1.00  1.130          H  
ATOM    433 1HB  ALA A  27      10.913  -5.282   4.124  1.00  1.500          H  
ATOM    434 2HB  ALA A  27       9.577  -4.242   3.697  1.00  1.500          H  
ATOM    435 3HB  ALA A  27       9.835  -4.642   5.351  1.00  1.500          H  
ATOM    436  N   THR A  28      10.645  -7.857   4.615  1.00  1.090          N  
ATOM    437  CA  THR A  28      11.524  -8.744   5.368  1.00  1.140          C  
ATOM    438  C   THR A  28      12.821  -7.954   5.464  1.00  0.950          C  
ATOM    439  O   THR A  28      12.820  -6.765   5.138  1.00  1.250          O  
ATOM    440  CB  THR A  28      11.703 -10.125   4.715  1.00  1.580          C  
ATOM    441  OG1 THR A  28      12.389  -9.993   3.480  1.00  1.580          O  
ATOM    442  CG2 THR A  28      10.347 -10.719   4.471  1.00  1.580          C  
ATOM    443  H   THR A  28      10.871  -7.759   3.617  1.00  1.310          H  
ATOM    444  HA  THR A  28      11.132  -8.897   6.370  1.00  1.370          H  
ATOM    445  HB  THR A  28      12.272 -10.775   5.375  1.00  1.890          H  
ATOM    446  HG1 THR A  28      12.584 -10.866   3.127  1.00  1.890          H  
ATOM    447 1HG2 THR A  28      10.459 -11.700   4.013  1.00  1.890          H  
ATOM    448 2HG2 THR A  28       9.826 -10.818   5.425  1.00  1.890          H  
ATOM    449 3HG2 THR A  28       9.773 -10.076   3.809  1.00  1.890          H  
ATOM    450  N   CYS A  29      13.895  -8.533   5.980  1.00  0.960          N  
ATOM    451  CA  CYS A  29      15.146  -7.803   6.139  1.00  0.950          C  
ATOM    452  C   CYS A  29      16.370  -8.687   5.971  1.00  0.860          C  
ATOM    453  O   CYS A  29      16.452  -9.775   6.536  1.00  0.950          O  
ATOM    454  CB  CYS A  29      15.217  -7.137   7.519  1.00  1.330          C  
ATOM    455  SG  CYS A  29      16.782  -6.290   7.894  1.00  1.330          S  
ATOM    456  H   CYS A  29      13.844  -9.515   6.214  1.00  1.150          H  
ATOM    457  HA  CYS A  29      15.188  -7.018   5.385  1.00  1.140          H  
ATOM    458 1HB  CYS A  29      14.425  -6.401   7.591  1.00  1.600          H  
ATOM    459 2HB  CYS A  29      15.042  -7.879   8.292  1.00  1.600          H  
ATOM    460  N   ALA A  30      17.330  -8.236   5.206  1.00  1.400          N  
ATOM    461  CA  ALA A  30      18.561  -8.981   5.107  1.00  1.920          C  
ATOM    462  C   ALA A  30      19.563  -8.349   6.084  1.00  1.900          C  
ATOM    463  O   ALA A  30      19.869  -7.171   5.928  1.00  2.310          O  
ATOM    464  CB  ALA A  30      19.095  -8.971   3.695  1.00  2.480          C  
ATOM    465  H   ALA A  30      17.224  -7.350   4.730  1.00  1.680          H  
ATOM    466  HA  ALA A  30      18.361 -10.005   5.378  1.00  2.300          H  
ATOM    467 1HB  ALA A  30      20.023  -9.539   3.654  1.00  2.980          H  
ATOM    468 2HB  ALA A  30      18.370  -9.421   3.023  1.00  2.980          H  
ATOM    469 3HB  ALA A  30      19.285  -7.978   3.387  1.00  2.980          H  
ATOM    470  N   ALA A  31      20.098  -9.075   7.097  1.00  2.040          N  
ATOM    471  CA  ALA A  31      19.857 -10.480   7.496  1.00  2.630          C  
ATOM    472  C   ALA A  31      18.749 -10.678   8.560  1.00  2.490          C  
ATOM    473  O   ALA A  31      18.519 -11.803   8.995  1.00  3.240          O  
ATOM    474  CB  ALA A  31      21.149 -11.064   8.043  1.00  3.450          C  
ATOM    475  H   ALA A  31      20.763  -8.578   7.672  1.00  2.450          H  
ATOM    476  HA  ALA A  31      19.597 -11.061   6.618  1.00  3.160          H  
ATOM    477 1HB  ALA A  31      20.994 -12.114   8.295  1.00  4.140          H  
ATOM    478 2HB  ALA A  31      21.930 -10.984   7.284  1.00  4.140          H  
ATOM    479 3HB  ALA A  31      21.446 -10.516   8.935  1.00  4.140          H  
ATOM    480  N   GLY A  32      18.107  -9.602   9.019  1.00  1.980          N  
ATOM    481  CA  GLY A  32      17.134  -9.665  10.133  1.00  2.440          C  
ATOM    482  C   GLY A  32      15.913 -10.617  10.028  1.00  2.550          C  
ATOM    483  O   GLY A  32      15.423 -11.101  11.050  1.00  3.120          O  
ATOM    484  H   GLY A  32      18.314  -8.702   8.603  1.00  2.380          H  
ATOM    485 1HA  GLY A  32      17.683  -9.916  11.039  1.00  2.930          H  
ATOM    486 2HA  GLY A  32      16.759  -8.654  10.296  1.00  2.930          H  
ATOM    487  N   GLY A  33      15.367 -10.810   8.834  1.00  2.680          N  
ATOM    488  CA  GLY A  33      14.209 -11.668   8.541  1.00  3.620          C  
ATOM    489  C   GLY A  33      12.857 -10.939   8.602  1.00  4.070          C  
ATOM    490  O   GLY A  33      11.872 -11.380   8.009  1.00  4.920          O  
ATOM    491  H   GLY A  33      15.831 -10.393   8.038  1.00  3.220          H  
ATOM    492 1HA  GLY A  33      14.341 -12.104   7.551  1.00  4.340          H  
ATOM    493 2HA  GLY A  33      14.201 -12.499   9.244  1.00  4.340          H  
ATOM    494  N   ILE A  34      12.844  -9.804   9.291  1.00  3.710          N  
ATOM    495  CA  ILE A  34      11.681  -8.942   9.503  1.00  4.130          C  
ATOM    496  C   ILE A  34      12.043  -7.508   9.150  1.00  3.920          C  
ATOM    497  O   ILE A  34      13.053  -7.013   9.636  1.00  3.810          O  
ATOM    498  CB  ILE A  34      11.205  -9.022  10.978  1.00  5.610          C  
ATOM    499  CG1 ILE A  34      10.810 -10.494  11.323  1.00  5.610          C  
ATOM    500  CG2 ILE A  34      10.036  -8.049  11.226  1.00  5.610          C  
ATOM    501  CD1 ILE A  34      10.532 -10.757  12.791  1.00  5.610          C  
ATOM    502  H   ILE A  34      13.717  -9.549   9.737  1.00  4.450          H  
ATOM    503  HA  ILE A  34      10.870  -9.263   8.848  1.00  4.960          H  
ATOM    504  HB  ILE A  34      12.034  -8.749  11.631  1.00  6.740          H  
ATOM    505 1HG1 ILE A  34       9.928 -10.765  10.744  1.00  6.740          H  
ATOM    506 2HG1 ILE A  34      11.622 -11.150  11.041  1.00  6.740          H  
ATOM    507 1HG2 ILE A  34       9.721  -8.091  12.259  1.00  6.740          H  
ATOM    508 2HG2 ILE A  34      10.345  -7.030  11.008  1.00  6.740          H  
ATOM    509 3HG2 ILE A  34       9.197  -8.316  10.582  1.00  6.740          H  
ATOM    510 1HD1 ILE A  34      10.283 -11.810  12.923  1.00  6.740          H  
ATOM    511 2HD1 ILE A  34      11.423 -10.520  13.376  1.00  6.740          H  
ATOM    512 3HD1 ILE A  34       9.703 -10.155  13.139  1.00  6.740          H  
ATOM    513  N   GLY A  35      11.235  -6.806   8.354  1.00  4.380          N  
ATOM    514  CA  GLY A  35      11.589  -5.429   8.007  1.00  4.740          C  
ATOM    515  C   GLY A  35      11.831  -4.590   9.267  1.00  4.550          C  
ATOM    516  O   GLY A  35      11.150  -4.764  10.283  1.00  4.900          O  
ATOM    517  H   GLY A  35      10.387  -7.202   7.941  1.00  5.260          H  
ATOM    518 1HA  GLY A  35      12.464  -5.420   7.371  1.00  5.690          H  
ATOM    519 2HA  GLY A  35      10.784  -5.009   7.426  1.00  5.690          H  
ATOM    520  N   LEU A  36      12.795  -3.664   9.204  1.00  4.470          N  
ATOM    521  CA  LEU A  36      13.155  -2.914  10.416  1.00  4.780          C  
ATOM    522  C   LEU A  36      13.044  -1.394  10.418  1.00  4.860          C  
ATOM    523  O   LEU A  36      13.703  -0.704   9.636  1.00  5.390          O  
ATOM    524  CB  LEU A  36      14.620  -3.192  10.771  1.00  6.570          C  
ATOM    525  CG  LEU A  36      15.054  -4.645  10.951  1.00  6.570          C  
ATOM    526  CD1 LEU A  36      16.562  -4.656  11.121  1.00  6.570          C  
ATOM    527  CD2 LEU A  36      14.357  -5.278  12.150  1.00  6.570          C  
ATOM    528  H   LEU A  36      13.258  -3.536   8.299  1.00  5.360          H  
ATOM    529  HA  LEU A  36      12.518  -3.271  11.220  1.00  5.740          H  
ATOM    530 1HB  LEU A  36      15.240  -2.750  10.026  1.00  7.880          H  
ATOM    531 2HB  LEU A  36      14.838  -2.684  11.708  1.00  7.880          H  
ATOM    532  HG  LEU A  36      14.809  -5.215  10.057  1.00  7.880          H  
ATOM    533 1HD1 LEU A  36      16.906  -5.683  11.230  1.00  7.880          H  
ATOM    534 2HD1 LEU A  36      17.031  -4.210  10.244  1.00  7.880          H  
ATOM    535 3HD1 LEU A  36      16.834  -4.082  12.009  1.00  7.880          H  
ATOM    536 1HD2 LEU A  36      14.691  -6.309  12.251  1.00  7.880          H  
ATOM    537 2HD2 LEU A  36      14.602  -4.722  13.054  1.00  7.880          H  
ATOM    538 3HD2 LEU A  36      13.278  -5.275  11.998  1.00  7.880          H  
ATOM    539  N   LEU A  37      12.268  -0.880  11.392  1.00  4.550          N  
ATOM    540  CA  LEU A  37      12.068   0.560  11.675  1.00  4.880          C  
ATOM    541  C   LEU A  37      12.929   0.969  12.864  1.00  4.770          C  
ATOM    542  O   LEU A  37      12.737   2.023  13.465  1.00  4.960          O  
ATOM    543  CB  LEU A  37      10.581   0.906  11.973  1.00  6.700          C  
ATOM    544  CG  LEU A  37       9.536   0.785  10.809  1.00  6.700          C  
ATOM    545  CD1 LEU A  37       8.120   0.922  11.339  1.00  6.700          C  
ATOM    546  CD2 LEU A  37       9.731   1.964   9.817  1.00  6.700          C  
ATOM    547  H   LEU A  37      11.767  -1.541  11.972  1.00  5.460          H  
ATOM    548  HA  LEU A  37      12.404   1.140  10.813  1.00  5.860          H  
ATOM    549 1HB  LEU A  37      10.242   0.275  12.789  1.00  8.040          H  
ATOM    550 2HB  LEU A  37      10.547   1.943  12.318  1.00  8.040          H  
ATOM    551  HG  LEU A  37       9.650  -0.158  10.324  1.00  8.040          H  
ATOM    552 1HD1 LEU A  37       7.412   0.850  10.506  1.00  8.040          H  
ATOM    553 2HD1 LEU A  37       7.917   0.126  12.054  1.00  8.040          H  
ATOM    554 3HD1 LEU A  37       8.005   1.889  11.828  1.00  8.040          H  
ATOM    555 1HD2 LEU A  37       8.996   1.881   9.019  1.00  8.040          H  
ATOM    556 2HD2 LEU A  37       9.576   2.903  10.345  1.00  8.040          H  
ATOM    557 3HD2 LEU A  37      10.713   1.986   9.388  1.00  8.040          H  
ATOM    558  N   THR A  38      13.824   0.074  13.242  1.00  4.670          N  
ATOM    559  CA  THR A  38      14.766   0.254  14.320  1.00  4.780          C  
ATOM    560  C   THR A  38      15.851   1.062  13.661  1.00  4.210          C  
ATOM    561  O   THR A  38      15.750   1.292  12.459  1.00  3.900          O  
ATOM    562  CB  THR A  38      15.358  -1.104  14.770  1.00  6.650          C  
ATOM    563  OG1 THR A  38      16.194  -1.630  13.720  1.00  6.650          O  
ATOM    564  CG2 THR A  38      14.223  -2.095  15.005  1.00  6.650          C  
ATOM    565  H   THR A  38      13.896  -0.779  12.709  1.00  5.600          H  
ATOM    566  HA  THR A  38      14.305   0.799  15.142  1.00  5.740          H  
ATOM    567  HB  THR A  38      15.924  -1.003  15.678  1.00  7.980          H  
ATOM    568  HG1 THR A  38      17.033  -1.068  13.625  1.00  7.980          H  
ATOM    569 1HG2 THR A  38      14.643  -3.054  15.309  1.00  7.980          H  
ATOM    570 2HG2 THR A  38      13.574  -1.716  15.795  1.00  7.980          H  
ATOM    571 3HG2 THR A  38      13.644  -2.234  14.099  1.00  7.980          H  
ATOM    572  N   PRO A  39      16.840   1.608  14.370  1.00  4.340          N  
ATOM    573  CA  PRO A  39      17.972   2.215  13.727  1.00  4.120          C  
ATOM    574  C   PRO A  39      18.570   1.083  12.897  1.00  3.980          C  
ATOM    575  O   PRO A  39      18.493  -0.080  13.339  1.00  3.910          O  
ATOM    576  CB  PRO A  39      18.863   2.617  14.910  1.00  6.180          C  
ATOM    577  CG  PRO A  39      17.897   2.731  16.102  1.00  6.180          C  
ATOM    578  CD  PRO A  39      16.847   1.657  15.846  1.00  6.180          C  
ATOM    579  HA  PRO A  39      17.652   3.067  13.104  1.00  4.940          H  
ATOM    580 1HB  PRO A  39      19.644   1.855  15.061  1.00  7.420          H  
ATOM    581 2HB  PRO A  39      19.376   3.560  14.680  1.00  7.420          H  
ATOM    582 1HG  PRO A  39      18.451   2.549  17.039  1.00  7.420          H  
ATOM    583 2HG  PRO A  39      17.484   3.732  16.192  1.00  7.420          H  
ATOM    584 1HD  PRO A  39      17.200   0.711  16.268  1.00  7.420          H  
ATOM    585 2HD  PRO A  39      15.878   1.968  16.256  1.00  7.420          H  
ATOM    586  N   VAL A  40      19.113   1.383  11.714  1.00  4.400          N  
ATOM    587  CA  VAL A  40      19.722   0.320  10.900  1.00  4.730          C  
ATOM    588  C   VAL A  40      21.001   0.799  10.218  1.00  4.540          C  
ATOM    589  O   VAL A  40      22.079   0.245  10.420  1.00  4.880          O  
ATOM    590  CB  VAL A  40      18.782  -0.209   9.785  1.00  6.490          C  
ATOM    591  CG1 VAL A  40      19.521  -1.323   8.993  1.00  6.490          C  
ATOM    592  CG2 VAL A  40      17.478  -0.716  10.345  1.00  6.490          C  
ATOM    593  H   VAL A  40      19.127   2.369  11.439  1.00  5.280          H  
ATOM    594  HA  VAL A  40      19.978  -0.510  11.559  1.00  5.680          H  
ATOM    595  HB  VAL A  40      18.563   0.595   9.099  1.00  7.790          H  
ATOM    596 1HG1 VAL A  40      18.900  -1.702   8.209  1.00  7.790          H  
ATOM    597 2HG1 VAL A  40      20.445  -0.951   8.554  1.00  7.790          H  
ATOM    598 3HG1 VAL A  40      19.757  -2.142   9.674  1.00  7.790          H  
ATOM    599 1HG2 VAL A  40      16.845  -1.060   9.541  1.00  7.790          H  
ATOM    600 2HG2 VAL A  40      17.664  -1.531  11.043  1.00  7.790          H  
ATOM    601 3HG2 VAL A  40      16.976   0.076  10.856  1.00  7.790          H  
ATOM    602  N   VAL A  41      20.836   1.790   9.330  1.00  4.310          N  
ATOM    603  CA  VAL A  41      21.924   2.378   8.560  1.00  4.460          C  
ATOM    604  C   VAL A  41      21.843   3.859   8.839  1.00  4.320          C  
ATOM    605  O   VAL A  41      22.711   4.651   8.476  1.00  4.730          O  
ATOM    606  CB  VAL A  41      21.763   2.048   7.048  1.00  6.180          C  
ATOM    607  CG1 VAL A  41      20.610   2.845   6.436  1.00  6.180          C  
ATOM    608  CG2 VAL A  41      23.056   2.329   6.299  1.00  6.180          C  
ATOM    609  H   VAL A  41      19.924   2.208   9.234  1.00  5.170          H  
ATOM    610  HA  VAL A  41      22.880   1.993   8.916  1.00  5.350          H  
ATOM    611  HB  VAL A  41      21.524   0.994   6.953  1.00  7.420          H  
ATOM    612 1HG1 VAL A  41      20.500   2.572   5.385  1.00  7.420          H  
ATOM    613 2HG1 VAL A  41      19.703   2.608   6.961  1.00  7.420          H  
ATOM    614 3HG1 VAL A  41      20.802   3.916   6.501  1.00  7.420          H  
ATOM    615 1HG2 VAL A  41      22.931   2.065   5.248  1.00  7.420          H  
ATOM    616 2HG2 VAL A  41      23.311   3.386   6.377  1.00  7.420          H  
ATOM    617 3HG2 VAL A  41      23.860   1.733   6.729  1.00  7.420          H  
ATOM    618  N   CYS A  42      20.732   4.202   9.465  1.00  4.080          N  
ATOM    619  CA  CYS A  42      20.376   5.560   9.844  1.00  4.330          C  
ATOM    620  C   CYS A  42      19.378   5.457  10.995  1.00  4.050          C  
ATOM    621  O   CYS A  42      19.053   4.352  11.447  1.00  4.300          O  
ATOM    622  CB  CYS A  42      19.764   6.321   8.668  1.00  5.960          C  
ATOM    623  SG  CYS A  42      19.611   8.098   8.868  1.00  5.960          S  
ATOM    624  H   CYS A  42      20.108   3.442   9.679  1.00  4.900          H  
ATOM    625  HA  CYS A  42      21.266   6.086  10.186  1.00  5.200          H  
ATOM    626 1HB  CYS A  42      20.307   6.115   7.748  1.00  7.150          H  
ATOM    627 2HB  CYS A  42      18.769   5.978   8.554  1.00  7.150          H  
ATOM    628  HG  CYS A  42      18.929   8.278   7.733  1.00  7.150          H  
ATOM    629  N   SER A  43      18.888   6.594  11.471  1.00  3.960          N  
ATOM    630  CA  SER A  43      17.928   6.645  12.563  1.00  4.080          C  
ATOM    631  C   SER A  43      16.591   6.057  12.074  1.00  3.750          C  
ATOM    632  O   SER A  43      16.349   6.048  10.874  1.00  3.740          O  
ATOM    633  CB  SER A  43      17.762   8.106  12.968  1.00  5.660          C  
ATOM    634  OG  SER A  43      17.112   8.829  11.953  1.00  5.660          O  
ATOM    635  H   SER A  43      19.190   7.470  11.064  1.00  4.750          H  
ATOM    636  HA  SER A  43      18.330   6.066  13.389  1.00  4.900          H  
ATOM    637 1HB  SER A  43      17.226   8.206  13.891  1.00  6.800          H  
ATOM    638 2HB  SER A  43      18.751   8.535  13.130  1.00  6.800          H  
ATOM    639  HG  SER A  43      17.044   9.739  12.276  1.00  6.800          H  
ATOM    640  N   PRO A  44      15.644   5.659  12.966  1.00  3.980          N  
ATOM    641  CA  PRO A  44      14.310   5.123  12.638  1.00  4.240          C  
ATOM    642  C   PRO A  44      13.522   5.951  11.606  1.00  4.170          C  
ATOM    643  O   PRO A  44      12.770   5.400  10.795  1.00  4.640          O  
ATOM    644  CB  PRO A  44      13.622   5.158  14.008  1.00  6.360          C  
ATOM    645  CG  PRO A  44      14.743   4.953  14.990  1.00  6.360          C  
ATOM    646  CD  PRO A  44      15.905   5.725  14.420  1.00  6.360          C  
ATOM    647  HA  PRO A  44      14.419   4.081  12.293  1.00  5.090          H  
ATOM    648 1HB  PRO A  44      13.096   6.115  14.142  1.00  7.630          H  
ATOM    649 2HB  PRO A  44      12.859   4.372  14.063  1.00  7.630          H  
ATOM    650 1HG  PRO A  44      14.446   5.292  15.994  1.00  7.630          H  
ATOM    651 2HG  PRO A  44      14.945   3.879  15.064  1.00  7.630          H  
ATOM    652 1HD  PRO A  44      15.864   6.746  14.798  1.00  7.630          H  
ATOM    653 2HD  PRO A  44      16.826   5.223  14.677  1.00  7.630          H  
ATOM    654  N   MET A  45      13.700   7.274  11.617  1.00  3.900          N  
ATOM    655  CA  MET A  45      13.016   8.127  10.659  1.00  4.140          C  
ATOM    656  C   MET A  45      13.700   8.119   9.295  1.00  3.520          C  
ATOM    657  O   MET A  45      13.062   8.335   8.268  1.00  4.030          O  
ATOM    658  CB  MET A  45      12.958   9.559  11.172  1.00  5.700          C  
ATOM    659  CG  MET A  45      12.031   9.815  12.353  1.00  5.700          C  
ATOM    660  SD  MET A  45      10.287   9.472  12.000  1.00  5.700          S  
ATOM    661  CE  MET A  45       9.860  10.768  10.797  1.00  5.700          C  
ATOM    662  H   MET A  45      14.287   7.717  12.311  1.00  4.680          H  
ATOM    663  HA  MET A  45      12.009   7.758  10.535  1.00  4.970          H  
ATOM    664 1HB  MET A  45      13.957   9.866  11.483  1.00  6.840          H  
ATOM    665 2HB  MET A  45      12.679  10.230  10.363  1.00  6.840          H  
ATOM    666 1HG  MET A  45      12.342   9.194  13.188  1.00  6.840          H  
ATOM    667 2HG  MET A  45      12.126  10.863  12.652  1.00  6.840          H  
ATOM    668 1HE  MET A  45       8.810  10.678  10.520  1.00  6.840          H  
ATOM    669 2HE  MET A  45      10.034  11.752  11.241  1.00  6.840          H  
ATOM    670 3HE  MET A  45      10.472  10.667   9.909  1.00  6.840          H  
ATOM    671  N   GLY A  46      15.016   7.909   9.288  1.00  2.790          N  
ATOM    672  CA  GLY A  46      15.804   8.019   8.080  1.00  2.570          C  
ATOM    673  C   GLY A  46      16.123   6.717   7.363  1.00  1.800          C  
ATOM    674  O   GLY A  46      16.977   6.711   6.470  1.00  1.830          O  
ATOM    675  H   GLY A  46      15.521   7.642  10.131  1.00  3.350          H  
ATOM    676 1HA  GLY A  46      15.260   8.662   7.408  1.00  3.080          H  
ATOM    677 2HA  GLY A  46      16.726   8.540   8.315  1.00  3.080          H  
ATOM    678  N   ALA A  47      15.537   5.607   7.780  1.00  1.480          N  
ATOM    679  CA  ALA A  47      15.844   4.335   7.143  1.00  1.120          C  
ATOM    680  C   ALA A  47      14.841   3.256   7.436  1.00  1.150          C  
ATOM    681  O   ALA A  47      14.156   3.266   8.455  1.00  1.570          O  
ATOM    682  CB  ALA A  47      17.197   3.804   7.577  1.00  1.710          C  
ATOM    683  H   ALA A  47      14.860   5.658   8.534  1.00  1.780          H  
ATOM    684  HA  ALA A  47      15.848   4.497   6.072  1.00  1.340          H  
ATOM    685 1HB  ALA A  47      17.378   2.874   7.070  1.00  2.050          H  
ATOM    686 2HB  ALA A  47      17.956   4.497   7.307  1.00  2.050          H  
ATOM    687 3HB  ALA A  47      17.194   3.639   8.656  1.00  2.050          H  
ATOM    688  N   PHE A  48      14.823   2.285   6.549  1.00  0.900          N  
ATOM    689  CA  PHE A  48      14.105   1.056   6.802  1.00  1.030          C  
ATOM    690  C   PHE A  48      14.735  -0.132   6.120  1.00  1.030          C  
ATOM    691  O   PHE A  48      14.968  -0.143   4.897  1.00  1.100          O  
ATOM    692  CB  PHE A  48      12.680   1.178   6.385  1.00  1.390          C  
ATOM    693  CG  PHE A  48      11.904  -0.048   6.604  1.00  1.390          C  
ATOM    694  CD1 PHE A  48      11.386  -0.363   7.797  1.00  1.390          C  
ATOM    695  CD2 PHE A  48      11.687  -0.863   5.599  1.00  1.390          C  
ATOM    696  CE1 PHE A  48      10.634  -1.469   7.968  1.00  1.390          C  
ATOM    697  CE2 PHE A  48      10.955  -1.955   5.743  1.00  1.390          C  
ATOM    698  CZ  PHE A  48      10.412  -2.254   6.943  1.00  1.390          C  
ATOM    699  H   PHE A  48      15.333   2.430   5.674  1.00  1.080          H  
ATOM    700  HA  PHE A  48      14.129   0.874   7.874  1.00  1.240          H  
ATOM    701 1HB  PHE A  48      12.227   1.979   6.963  1.00  1.670          H  
ATOM    702 2HB  PHE A  48      12.618   1.444   5.347  1.00  1.670          H  
ATOM    703  HD1 PHE A  48      11.582   0.280   8.617  1.00  1.670          H  
ATOM    704  HD2 PHE A  48      12.109  -0.601   4.654  1.00  1.670          H  
ATOM    705  HE1 PHE A  48      10.211  -1.723   8.932  1.00  1.670          H  
ATOM    706  HE2 PHE A  48      10.780  -2.583   4.905  1.00  1.670          H  
ATOM    707  HZ  PHE A  48       9.790  -3.133   7.062  1.00  1.670          H  
ATOM    708  N   CYS A  49      14.993  -1.170   6.908  1.00  1.010          N  
ATOM    709  CA  CYS A  49      15.584  -2.356   6.321  1.00  1.060          C  
ATOM    710  C   CYS A  49      14.498  -3.093   5.611  1.00  1.110          C  
ATOM    711  O   CYS A  49      13.615  -3.652   6.259  1.00  1.360          O  
ATOM    712  CB  CYS A  49      16.187  -3.304   7.351  1.00  1.460          C  
ATOM    713  SG  CYS A  49      16.959  -4.729   6.605  1.00  1.460          S  
ATOM    714  H   CYS A  49      14.731  -1.099   7.898  1.00  1.210          H  
ATOM    715  HA  CYS A  49      16.334  -2.075   5.593  1.00  1.270          H  
ATOM    716 1HB  CYS A  49      16.914  -2.793   7.956  1.00  1.760          H  
ATOM    717 2HB  CYS A  49      15.409  -3.665   7.993  1.00  1.760          H  
ATOM    718  N   PHE A  50      14.606  -3.154   4.291  1.00  1.210          N  
ATOM    719  CA  PHE A  50      13.577  -3.757   3.479  1.00  1.290          C  
ATOM    720  C   PHE A  50      14.205  -4.751   2.527  1.00  1.390          C  
ATOM    721  O   PHE A  50      15.051  -4.384   1.693  1.00  1.870          O  
ATOM    722  CB  PHE A  50      12.885  -2.689   2.591  1.00  1.770          C  
ATOM    723  CG  PHE A  50      11.498  -3.051   1.996  1.00  1.770          C  
ATOM    724  CD1 PHE A  50      11.236  -4.196   1.243  1.00  1.770          C  
ATOM    725  CD2 PHE A  50      10.426  -2.176   2.201  1.00  1.770          C  
ATOM    726  CE1 PHE A  50       9.963  -4.448   0.756  1.00  1.770          C  
ATOM    727  CE2 PHE A  50       9.167  -2.456   1.692  1.00  1.770          C  
ATOM    728  CZ  PHE A  50       8.946  -3.586   0.983  1.00  1.770          C  
ATOM    729  H   PHE A  50      15.381  -2.678   3.863  1.00  1.450          H  
ATOM    730  HA  PHE A  50      12.870  -4.269   4.123  1.00  1.550          H  
ATOM    731 1HB  PHE A  50      12.803  -1.782   3.117  1.00  2.130          H  
ATOM    732 2HB  PHE A  50      13.537  -2.482   1.749  1.00  2.130          H  
ATOM    733  HD1 PHE A  50      12.017  -4.908   1.037  1.00  2.130          H  
ATOM    734  HD2 PHE A  50      10.586  -1.266   2.767  1.00  2.130          H  
ATOM    735  HE1 PHE A  50       9.761  -5.333   0.184  1.00  2.130          H  
ATOM    736  HE2 PHE A  50       8.335  -1.784   1.843  1.00  2.130          H  
ATOM    737  HZ  PHE A  50       7.949  -3.797   0.592  1.00  2.130          H  
ATOM    738  N   ALA A  51      13.830  -6.011   2.663  1.00  1.140          N  
ATOM    739  CA  ALA A  51      14.283  -7.051   1.758  1.00  1.330          C  
ATOM    740  C   ALA A  51      13.056  -7.613   1.036  1.00  1.220          C  
ATOM    741  O   ALA A  51      11.950  -7.691   1.606  1.00  1.470          O  
ATOM    742  CB  ALA A  51      15.062  -8.133   2.480  1.00  1.790          C  
ATOM    743  H   ALA A  51      13.208  -6.241   3.435  1.00  1.370          H  
ATOM    744  HA  ALA A  51      14.931  -6.601   1.005  1.00  1.600          H  
ATOM    745 1HB  ALA A  51      15.388  -8.882   1.761  1.00  2.140          H  
ATOM    746 2HB  ALA A  51      15.923  -7.684   2.947  1.00  2.140          H  
ATOM    747 3HB  ALA A  51      14.447  -8.597   3.220  1.00  2.140          H  
ATOM    748  N   GLN A  52      13.263  -8.003  -0.231  1.00  1.140          N  
ATOM    749  CA  GLN A  52      12.210  -8.528  -1.092  1.00  1.080          C  
ATOM    750  C   GLN A  52      12.768  -8.936  -2.459  1.00  1.250          C  
ATOM    751  O   GLN A  52      13.869  -8.518  -2.823  1.00  1.400          O  
ATOM    752  CB  GLN A  52      11.148  -7.453  -1.309  1.00  1.540          C  
ATOM    753  CG  GLN A  52      11.567  -6.226  -2.210  1.00  1.540          C  
ATOM    754  CD  GLN A  52      12.611  -5.235  -1.678  1.00  1.540          C  
ATOM    755  OE1 GLN A  52      13.664  -5.566  -1.134  1.00  1.540          O  
ATOM    756  NE2 GLN A  52      12.298  -3.964  -1.839  1.00  1.540          N  
ATOM    757  H   GLN A  52      14.188  -7.885  -0.623  1.00  1.370          H  
ATOM    758  HA  GLN A  52      11.768  -9.404  -0.618  1.00  1.300          H  
ATOM    759 1HB  GLN A  52      10.295  -7.916  -1.776  1.00  1.840          H  
ATOM    760 2HB  GLN A  52      10.810  -7.087  -0.374  1.00  1.840          H  
ATOM    761 1HG  GLN A  52      11.931  -6.600  -3.159  1.00  1.840          H  
ATOM    762 2HG  GLN A  52      10.676  -5.639  -2.379  1.00  1.840          H  
ATOM    763 1HE2 GLN A  52      12.932  -3.260  -1.523  1.00  1.840          H  
ATOM    764 2HE2 GLN A  52      11.422  -3.712  -2.265  1.00  1.840          H  
ATOM    765  N   GLY A  53      12.013  -9.728  -3.227  1.00  1.340          N  
ATOM    766  CA  GLY A  53      12.468 -10.057  -4.578  1.00  1.530          C  
ATOM    767  C   GLY A  53      12.142  -8.919  -5.566  1.00  1.430          C  
ATOM    768  O   GLY A  53      11.320  -8.051  -5.234  1.00  1.320          O  
ATOM    769  H   GLY A  53      11.132 -10.085  -2.882  1.00  1.610          H  
ATOM    770 1HA  GLY A  53      13.541 -10.225  -4.528  1.00  1.840          H  
ATOM    771 2HA  GLY A  53      12.001 -10.987  -4.901  1.00  1.840          H  
ATOM    772  N   PRO A  54      12.631  -9.018  -6.828  1.00  1.520          N  
ATOM    773  CA  PRO A  54      12.537  -8.055  -7.932  1.00  1.520          C  
ATOM    774  C   PRO A  54      11.171  -7.450  -8.241  1.00  1.440          C  
ATOM    775  O   PRO A  54      11.088  -6.271  -8.597  1.00  1.390          O  
ATOM    776  CB  PRO A  54      12.991  -8.903  -9.126  1.00  2.280          C  
ATOM    777  CG  PRO A  54      13.950  -9.898  -8.544  1.00  2.280          C  
ATOM    778  CD  PRO A  54      13.360 -10.266  -7.210  1.00  2.280          C  
ATOM    779  HA  PRO A  54      13.273  -7.260  -7.759  1.00  1.820          H  
ATOM    780 1HB  PRO A  54      12.120  -9.377  -9.608  1.00  2.740          H  
ATOM    781 2HB  PRO A  54      13.459  -8.258  -9.885  1.00  2.740          H  
ATOM    782 1HG  PRO A  54      14.053 -10.765  -9.217  1.00  2.740          H  
ATOM    783 2HG  PRO A  54      14.952  -9.448  -8.456  1.00  2.740          H  
ATOM    784 1HD  PRO A  54      12.671 -11.119  -7.309  1.00  2.740          H  
ATOM    785 2HD  PRO A  54      14.199 -10.481  -6.542  1.00  2.740          H  
ATOM    786  N   SER A  55      10.093  -8.216  -8.079  1.00  1.460          N  
ATOM    787  CA  SER A  55       8.772  -7.673  -8.377  1.00  1.440          C  
ATOM    788  C   SER A  55       8.434  -6.557  -7.402  1.00  1.270          C  
ATOM    789  O   SER A  55       7.879  -5.508  -7.770  1.00  1.250          O  
ATOM    790  CB  SER A  55       7.720  -8.763  -8.275  1.00  2.020          C  
ATOM    791  OG  SER A  55       7.901  -9.748  -9.260  1.00  2.020          O  
ATOM    792  H   SER A  55      10.155  -9.184  -7.799  1.00  1.750          H  
ATOM    793  HA  SER A  55       8.779  -7.264  -9.388  1.00  1.730          H  
ATOM    794 1HB  SER A  55       7.768  -9.220  -7.287  1.00  2.430          H  
ATOM    795 2HB  SER A  55       6.731  -8.319  -8.379  1.00  2.430          H  
ATOM    796  HG  SER A  55       7.173 -10.368  -9.152  1.00  2.430          H  
ATOM    797  N   SER A  56       8.760  -6.801  -6.137  1.00  1.200          N  
ATOM    798  CA  SER A  56       8.442  -5.872  -5.083  1.00  1.060          C  
ATOM    799  C   SER A  56       9.520  -4.820  -5.018  1.00  0.970          C  
ATOM    800  O   SER A  56       9.271  -3.687  -4.611  1.00  0.860          O  
ATOM    801  CB  SER A  56       8.297  -6.611  -3.769  1.00  1.540          C  
ATOM    802  OG  SER A  56       7.186  -7.475  -3.784  1.00  1.540          O  
ATOM    803  H   SER A  56       9.288  -7.636  -5.905  1.00  1.440          H  
ATOM    804  HA  SER A  56       7.492  -5.390  -5.313  1.00  1.270          H  
ATOM    805 1HB  SER A  56       9.192  -7.193  -3.612  1.00  1.850          H  
ATOM    806 2HB  SER A  56       8.209  -5.901  -2.947  1.00  1.850          H  
ATOM    807  HG  SER A  56       7.160  -7.889  -2.919  1.00  1.850          H  
ATOM    808  N   ALA A  57      10.743  -5.168  -5.422  1.00  1.050          N  
ATOM    809  CA  ALA A  57      11.813  -4.187  -5.397  1.00  1.040          C  
ATOM    810  C   ALA A  57      11.471  -3.030  -6.334  1.00  1.000          C  
ATOM    811  O   ALA A  57      11.640  -1.854  -5.973  1.00  0.940          O  
ATOM    812  CB  ALA A  57      13.129  -4.836  -5.776  1.00  1.460          C  
ATOM    813  H   ALA A  57      10.926  -6.138  -5.689  1.00  1.260          H  
ATOM    814  HA  ALA A  57      11.890  -3.787  -4.397  1.00  1.250          H  
ATOM    815 1HB  ALA A  57      13.926  -4.098  -5.735  1.00  1.750          H  
ATOM    816 2HB  ALA A  57      13.346  -5.651  -5.082  1.00  1.750          H  
ATOM    817 3HB  ALA A  57      13.049  -5.223  -6.779  1.00  1.750          H  
ATOM    818  N   GLU A  58      10.939  -3.353  -7.522  1.00  1.060          N  
ATOM    819  CA  GLU A  58      10.557  -2.300  -8.440  1.00  1.050          C  
ATOM    820  C   GLU A  58       9.325  -1.564  -7.947  1.00  0.910          C  
ATOM    821  O   GLU A  58       9.297  -0.326  -7.951  1.00  0.850          O  
ATOM    822  CB  GLU A  58      10.309  -2.814  -9.857  1.00  1.470          C  
ATOM    823  CG  GLU A  58       9.921  -1.671 -10.798  1.00  1.470          C  
ATOM    824  CD  GLU A  58       9.780  -1.997 -12.236  1.00  1.470          C  
ATOM    825  OE1 GLU A  58       9.996  -3.119 -12.618  1.00  1.470          O  
ATOM    826  OE2 GLU A  58       9.435  -1.087 -12.972  1.00  1.470          O  
ATOM    827  H   GLU A  58      10.853  -4.336  -7.804  1.00  1.270          H  
ATOM    828  HA  GLU A  58      11.374  -1.581  -8.489  1.00  1.260          H  
ATOM    829 1HB  GLU A  58      11.208  -3.297 -10.238  1.00  1.770          H  
ATOM    830 2HB  GLU A  58       9.508  -3.557  -9.846  1.00  1.770          H  
ATOM    831 1HG  GLU A  58       8.959  -1.324 -10.471  1.00  1.770          H  
ATOM    832 2HG  GLU A  58      10.629  -0.852 -10.678  1.00  1.770          H  
ATOM    833  N   ASP A  59       8.287  -2.301  -7.520  1.00  0.880          N  
ATOM    834  CA  ASP A  59       7.079  -1.611  -7.111  1.00  0.790          C  
ATOM    835  C   ASP A  59       7.356  -0.698  -5.925  1.00  0.680          C  
ATOM    836  O   ASP A  59       6.866   0.430  -5.899  1.00  0.620          O  
ATOM    837  CB  ASP A  59       5.963  -2.603  -6.761  1.00  1.140          C  
ATOM    838  CG  ASP A  59       4.578  -1.922  -6.620  1.00  1.140          C  
ATOM    839  OD1 ASP A  59       4.087  -1.457  -7.623  1.00  1.140          O  
ATOM    840  OD2 ASP A  59       4.036  -1.871  -5.529  1.00  1.140          O  
ATOM    841  H   ASP A  59       8.312  -3.326  -7.525  1.00  1.060          H  
ATOM    842  HA  ASP A  59       6.737  -0.996  -7.942  1.00  0.950          H  
ATOM    843 1HB  ASP A  59       5.908  -3.372  -7.535  1.00  1.370          H  
ATOM    844 2HB  ASP A  59       6.210  -3.108  -5.824  1.00  1.370          H  
ATOM    845  N   LEU A  60       8.188  -1.134  -4.970  1.00  0.710          N  
ATOM    846  CA  LEU A  60       8.472  -0.320  -3.807  1.00  0.650          C  
ATOM    847  C   LEU A  60       9.122   0.968  -4.228  1.00  0.660          C  
ATOM    848  O   LEU A  60       8.754   2.048  -3.759  1.00  0.610          O  
ATOM    849  CB  LEU A  60       9.450  -1.000  -2.863  1.00  0.930          C  
ATOM    850  CG  LEU A  60       9.785  -0.216  -1.582  1.00  0.930          C  
ATOM    851  CD1 LEU A  60       8.499  -0.106  -0.711  1.00  0.930          C  
ATOM    852  CD2 LEU A  60      10.939  -0.877  -0.893  1.00  0.930          C  
ATOM    853  H   LEU A  60       8.586  -2.070  -5.015  1.00  0.850          H  
ATOM    854  HA  LEU A  60       7.529  -0.108  -3.316  1.00  0.780          H  
ATOM    855 1HB  LEU A  60       9.035  -1.963  -2.571  1.00  1.120          H  
ATOM    856 2HB  LEU A  60      10.380  -1.188  -3.406  1.00  1.120          H  
ATOM    857  HG  LEU A  60      10.090   0.786  -1.833  1.00  1.120          H  
ATOM    858 1HD1 LEU A  60       8.706   0.422   0.198  1.00  1.120          H  
ATOM    859 2HD1 LEU A  60       7.716   0.418  -1.239  1.00  1.120          H  
ATOM    860 3HD1 LEU A  60       8.154  -1.096  -0.469  1.00  1.120          H  
ATOM    861 1HD2 LEU A  60      11.195  -0.324   0.011  1.00  1.120          H  
ATOM    862 2HD2 LEU A  60      10.670  -1.886  -0.645  1.00  1.120          H  
ATOM    863 3HD2 LEU A  60      11.796  -0.891  -1.563  1.00  1.120          H  
ATOM    864  N   GLY A  61      10.109   0.867  -5.124  1.00  0.800          N  
ATOM    865  CA  GLY A  61      10.806   2.037  -5.599  1.00  0.900          C  
ATOM    866  C   GLY A  61       9.809   3.084  -6.072  1.00  0.780          C  
ATOM    867  O   GLY A  61       9.860   4.244  -5.634  1.00  0.850          O  
ATOM    868  H   GLY A  61      10.413  -0.053  -5.464  1.00  0.960          H  
ATOM    869 1HA  GLY A  61      11.423   2.437  -4.809  1.00  1.080          H  
ATOM    870 2HA  GLY A  61      11.465   1.752  -6.420  1.00  1.080          H  
ATOM    871  N   HIS A  62       8.880   2.663  -6.938  1.00  0.670          N  
ATOM    872  CA  HIS A  62       7.900   3.595  -7.475  1.00  0.630          C  
ATOM    873  C   HIS A  62       6.932   4.087  -6.396  1.00  0.530          C  
ATOM    874  O   HIS A  62       6.643   5.286  -6.332  1.00  0.630          O  
ATOM    875  CB  HIS A  62       7.055   2.927  -8.569  1.00  0.900          C  
ATOM    876  CG  HIS A  62       7.796   2.528  -9.818  1.00  0.900          C  
ATOM    877  ND1 HIS A  62       8.469   3.422 -10.631  1.00  0.900          N  
ATOM    878  CD2 HIS A  62       7.936   1.317 -10.393  1.00  0.900          C  
ATOM    879  CE1 HIS A  62       9.008   2.757 -11.652  1.00  0.900          C  
ATOM    880  NE2 HIS A  62       8.695   1.477 -11.528  1.00  0.900          N  
ATOM    881  H   HIS A  62       8.905   1.685  -7.255  1.00  0.800          H  
ATOM    882  HA  HIS A  62       8.406   4.458  -7.899  1.00  0.760          H  
ATOM    883 1HB  HIS A  62       6.596   2.025  -8.154  1.00  1.080          H  
ATOM    884 2HB  HIS A  62       6.246   3.598  -8.857  1.00  1.080          H  
ATOM    885  HD2 HIS A  62       7.520   0.385 -10.014  1.00  1.080          H  
ATOM    886  HE1 HIS A  62       9.603   3.188 -12.457  1.00  1.080          H  
ATOM    887  HE2 HIS A  62       8.967   0.689 -12.165  1.00  1.080          H  
ATOM    888  N   ARG A  63       6.444   3.192  -5.526  1.00  0.400          N  
ATOM    889  CA  ARG A  63       5.472   3.587  -4.518  1.00  0.390          C  
ATOM    890  C   ARG A  63       6.024   4.643  -3.584  1.00  0.480          C  
ATOM    891  O   ARG A  63       5.349   5.637  -3.317  1.00  0.590          O  
ATOM    892  CB  ARG A  63       5.057   2.396  -3.665  1.00  0.550          C  
ATOM    893  CG  ARG A  63       4.234   1.291  -4.338  1.00  0.550          C  
ATOM    894  CD  ARG A  63       2.803   1.603  -4.447  1.00  0.550          C  
ATOM    895  NE  ARG A  63       2.064   0.444  -4.946  1.00  0.550          N  
ATOM    896  CZ  ARG A  63       0.733   0.403  -5.166  1.00  0.550          C  
ATOM    897  NH1 ARG A  63      -0.019   1.465  -4.929  1.00  0.550          N  
ATOM    898  NH2 ARG A  63       0.177  -0.709  -5.621  1.00  0.550          N  
ATOM    899  H   ARG A  63       6.722   2.210  -5.601  1.00  0.480          H  
ATOM    900  HA  ARG A  63       4.598   3.993  -5.024  1.00  0.470          H  
ATOM    901 1HB  ARG A  63       5.952   1.922  -3.265  1.00  0.660          H  
ATOM    902 2HB  ARG A  63       4.482   2.755  -2.826  1.00  0.660          H  
ATOM    903 1HG  ARG A  63       4.587   1.147  -5.353  1.00  0.660          H  
ATOM    904 2HG  ARG A  63       4.347   0.354  -3.790  1.00  0.660          H  
ATOM    905 1HD  ARG A  63       2.408   1.875  -3.470  1.00  0.660          H  
ATOM    906 2HD  ARG A  63       2.666   2.426  -5.145  1.00  0.660          H  
ATOM    907  HE  ARG A  63       2.622  -0.417  -5.158  1.00  0.660          H  
ATOM    908 1HH1 ARG A  63       0.397   2.317  -4.589  1.00  0.660          H  
ATOM    909 2HH1 ARG A  63      -1.015   1.427  -5.097  1.00  0.660          H  
ATOM    910 1HH2 ARG A  63       0.750  -1.530  -5.806  1.00  0.660          H  
ATOM    911 2HH2 ARG A  63      -0.813  -0.749  -5.789  1.00  0.660          H  
ATOM    912  N   ILE A  64       7.261   4.472  -3.125  1.00  0.560          N  
ATOM    913  CA  ILE A  64       7.835   5.454  -2.227  1.00  0.810          C  
ATOM    914  C   ILE A  64       8.031   6.773  -2.948  1.00  0.920          C  
ATOM    915  O   ILE A  64       7.700   7.830  -2.414  1.00  1.050          O  
ATOM    916  CB  ILE A  64       9.115   4.975  -1.538  1.00  1.030          C  
ATOM    917  CG1 ILE A  64       8.764   3.822  -0.557  1.00  1.030          C  
ATOM    918  CG2 ILE A  64       9.764   6.114  -0.811  1.00  1.030          C  
ATOM    919  CD1 ILE A  64       9.952   3.107   0.031  1.00  1.030          C  
ATOM    920  H   ILE A  64       7.792   3.634  -3.395  1.00  0.670          H  
ATOM    921  HA  ILE A  64       7.118   5.628  -1.427  1.00  0.970          H  
ATOM    922  HB  ILE A  64       9.794   4.578  -2.294  1.00  1.240          H  
ATOM    923 1HG1 ILE A  64       8.160   4.221   0.258  1.00  1.240          H  
ATOM    924 2HG1 ILE A  64       8.169   3.084  -1.100  1.00  1.240          H  
ATOM    925 1HG2 ILE A  64      10.665   5.767  -0.346  1.00  1.240          H  
ATOM    926 2HG2 ILE A  64      10.011   6.910  -1.505  1.00  1.240          H  
ATOM    927 3HG2 ILE A  64       9.080   6.493  -0.057  1.00  1.240          H  
ATOM    928 1HD1 ILE A  64       9.618   2.328   0.691  1.00  1.240          H  
ATOM    929 2HD1 ILE A  64      10.555   2.687  -0.759  1.00  1.240          H  
ATOM    930 3HD1 ILE A  64      10.530   3.780   0.591  1.00  1.240          H  
ATOM    931  N   GLN A  65       8.556   6.736  -4.171  1.00  0.940          N  
ATOM    932  CA  GLN A  65       8.749   7.973  -4.911  1.00  1.120          C  
ATOM    933  C   GLN A  65       7.419   8.712  -5.135  1.00  1.120          C  
ATOM    934  O   GLN A  65       7.416   9.940  -5.228  1.00  1.290          O  
ATOM    935  CB  GLN A  65       9.468   7.685  -6.226  1.00  1.500          C  
ATOM    936  CG  GLN A  65      10.955   7.294  -6.056  1.00  1.500          C  
ATOM    937  CD  GLN A  65      11.828   8.479  -5.640  1.00  1.500          C  
ATOM    938  OE1 GLN A  65      11.727   9.534  -6.276  1.00  1.500          O  
ATOM    939  NE2 GLN A  65      12.675   8.338  -4.615  1.00  1.500          N  
ATOM    940  H   GLN A  65       8.844   5.847  -4.593  1.00  1.130          H  
ATOM    941  HA  GLN A  65       9.386   8.623  -4.316  1.00  1.340          H  
ATOM    942 1HB  GLN A  65       8.960   6.863  -6.738  1.00  1.800          H  
ATOM    943 2HB  GLN A  65       9.413   8.559  -6.871  1.00  1.800          H  
ATOM    944 1HG  GLN A  65      11.028   6.537  -5.274  1.00  1.800          H  
ATOM    945 2HG  GLN A  65      11.330   6.893  -6.996  1.00  1.800          H  
ATOM    946 1HE2 GLN A  65      13.263   9.097  -4.333  1.00  1.800          H  
ATOM    947 2HE2 GLN A  65      12.764   7.477  -4.085  1.00  1.800          H  
ATOM    948  N   HIS A  66       6.293   7.988  -5.251  1.00  0.990          N  
ATOM    949  CA  HIS A  66       4.995   8.645  -5.395  1.00  1.060          C  
ATOM    950  C   HIS A  66       4.478   9.199  -4.043  1.00  1.080          C  
ATOM    951  O   HIS A  66       3.908  10.292  -3.995  1.00  1.340          O  
ATOM    952  CB  HIS A  66       3.934   7.684  -5.961  1.00  1.460          C  
ATOM    953  CG  HIS A  66       4.122   7.285  -7.413  1.00  1.460          C  
ATOM    954  ND1 HIS A  66       4.118   8.200  -8.446  1.00  1.460          N  
ATOM    955  CD2 HIS A  66       4.274   6.068  -7.990  1.00  1.460          C  
ATOM    956  CE1 HIS A  66       4.280   7.561  -9.594  1.00  1.460          C  
ATOM    957  NE2 HIS A  66       4.374   6.268  -9.345  1.00  1.460          N  
ATOM    958  H   HIS A  66       6.354   6.966  -5.274  1.00  1.190          H  
ATOM    959  HA  HIS A  66       5.093   9.484  -6.078  1.00  1.270          H  
ATOM    960 1HB  HIS A  66       3.942   6.768  -5.364  1.00  1.750          H  
ATOM    961 2HB  HIS A  66       2.951   8.131  -5.853  1.00  1.750          H  
ATOM    962  HD1 HIS A  66       4.213   9.190  -8.350  1.00  1.750          H  
ATOM    963  HD2 HIS A  66       4.322   5.058  -7.584  1.00  1.750          H  
ATOM    964  HE1 HIS A  66       4.310   8.110 -10.535  1.00  1.750          H  
ATOM    965  N   PHE A  67       4.680   8.440  -2.949  1.00  0.870          N  
ATOM    966  CA  PHE A  67       4.233   8.819  -1.601  1.00  0.920          C  
ATOM    967  C   PHE A  67       5.017   9.956  -0.932  1.00  1.010          C  
ATOM    968  O   PHE A  67       4.469  10.689  -0.085  1.00  1.250          O  
ATOM    969  CB  PHE A  67       4.301   7.616  -0.658  1.00  1.270          C  
ATOM    970  CG  PHE A  67       3.181   6.584  -0.794  1.00  1.270          C  
ATOM    971  CD1 PHE A  67       3.471   5.247  -0.991  1.00  1.270          C  
ATOM    972  CD2 PHE A  67       1.834   6.958  -0.714  1.00  1.270          C  
ATOM    973  CE1 PHE A  67       2.467   4.319  -1.104  1.00  1.270          C  
ATOM    974  CE2 PHE A  67       0.834   6.021  -0.819  1.00  1.270          C  
ATOM    975  CZ  PHE A  67       1.152   4.700  -1.014  1.00  1.270          C  
ATOM    976  H   PHE A  67       5.110   7.520  -3.072  1.00  1.040          H  
ATOM    977  HA  PHE A  67       3.199   9.141  -1.684  1.00  1.100          H  
ATOM    978 1HB  PHE A  67       5.239   7.099  -0.849  1.00  1.520          H  
ATOM    979 2HB  PHE A  67       4.353   7.963   0.355  1.00  1.520          H  
ATOM    980  HD1 PHE A  67       4.510   4.928  -1.053  1.00  1.520          H  
ATOM    981  HD2 PHE A  67       1.571   8.004  -0.557  1.00  1.520          H  
ATOM    982  HE1 PHE A  67       2.710   3.283  -1.262  1.00  1.520          H  
ATOM    983  HE2 PHE A  67      -0.211   6.326  -0.750  1.00  1.520          H  
ATOM    984  HZ  PHE A  67       0.364   3.956  -1.100  1.00  1.520          H  
ATOM    985  N   VAL A  68       6.306  10.060  -1.263  1.00  0.920          N  
ATOM    986  CA  VAL A  68       7.216  11.048  -0.701  1.00  0.970          C  
ATOM    987  C   VAL A  68       7.449  12.220  -1.642  1.00  0.980          C  
ATOM    988  O   VAL A  68       7.761  12.045  -2.818  1.00  1.020          O  
ATOM    989  CB  VAL A  68       8.573  10.395  -0.373  1.00  1.340          C  
ATOM    990  CG1 VAL A  68       9.592  11.442   0.215  1.00  1.340          C  
ATOM    991  CG2 VAL A  68       8.334   9.302   0.571  1.00  1.340          C  
ATOM    992  H   VAL A  68       6.696   9.374  -1.919  1.00  1.100          H  
ATOM    993  HA  VAL A  68       6.788  11.423   0.221  1.00  1.160          H  
ATOM    994  HB  VAL A  68       9.007   9.984  -1.281  1.00  1.610          H  
ATOM    995 1HG1 VAL A  68      10.538  10.949   0.437  1.00  1.610          H  
ATOM    996 2HG1 VAL A  68       9.787  12.242  -0.497  1.00  1.610          H  
ATOM    997 3HG1 VAL A  68       9.191  11.871   1.131  1.00  1.610          H  
ATOM    998 1HG2 VAL A  68       9.277   8.819   0.803  1.00  1.610          H  
ATOM    999 2HG2 VAL A  68       7.891   9.717   1.462  1.00  1.610          H  
ATOM   1000 3HG2 VAL A  68       7.652   8.571   0.137  1.00  1.610          H  
ATOM   1001  N   ALA A  69       7.328  13.435  -1.130  1.00  1.470          N  
ATOM   1002  CA  ALA A  69       7.559  14.608  -1.956  1.00  1.710          C  
ATOM   1003  C   ALA A  69       9.055  14.773  -2.148  1.00  1.510          C  
ATOM   1004  O   ALA A  69       9.669  15.647  -1.542  1.00  1.540          O  
ATOM   1005  CB  ALA A  69       6.975  15.847  -1.311  1.00  2.300          C  
ATOM   1006  H   ALA A  69       7.061  13.543  -0.159  1.00  1.760          H  
ATOM   1007  HA  ALA A  69       7.098  14.446  -2.930  1.00  2.050          H  
ATOM   1008 1HB  ALA A  69       7.164  16.711  -1.948  1.00  2.760          H  
ATOM   1009 2HB  ALA A  69       5.902  15.723  -1.182  1.00  2.760          H  
ATOM   1010 3HB  ALA A  69       7.441  16.005  -0.338  1.00  2.760          H  
ATOM   1011  N   CYS A  70       9.612  13.956  -3.038  1.00  1.830          N  
ATOM   1012  CA  CYS A  70      11.052  13.808  -3.259  1.00  2.410          C  
ATOM   1013  C   CYS A  70      11.777  15.018  -3.823  1.00  2.660          C  
ATOM   1014  O   CYS A  70      13.003  15.014  -3.927  1.00  3.220          O  
ATOM   1015  CB  CYS A  70      11.330  12.578  -4.107  1.00  3.140          C  
ATOM   1016  SG  CYS A  70      10.957  11.051  -3.224  1.00  3.140          S  
ATOM   1017  H   CYS A  70       8.965  13.305  -3.485  1.00  2.200          H  
ATOM   1018  HA  CYS A  70      11.489  13.594  -2.301  1.00  2.890          H  
ATOM   1019 1HB  CYS A  70      10.726  12.601  -5.014  1.00  3.770          H  
ATOM   1020 2HB  CYS A  70      12.377  12.555  -4.401  1.00  3.770          H  
ATOM   1021  HG  CYS A  70       9.617  11.244  -3.144  1.00  3.770          H  
ATOM   1022  N   SER A  71      11.039  16.073  -4.169  1.00  2.570          N  
ATOM   1023  CA  SER A  71      11.672  17.324  -4.556  1.00  3.100          C  
ATOM   1024  C   SER A  71      12.142  18.045  -3.272  1.00  2.630          C  
ATOM   1025  O   SER A  71      12.899  19.020  -3.324  1.00  3.040          O  
ATOM   1026  CB  SER A  71      10.708  18.199  -5.332  1.00  4.130          C  
ATOM   1027  OG  SER A  71       9.653  18.637  -4.518  1.00  4.130          O  
ATOM   1028  H   SER A  71      10.030  16.018  -4.123  1.00  3.080          H  
ATOM   1029  HA  SER A  71      12.543  17.109  -5.174  1.00  3.720          H  
ATOM   1030 1HB  SER A  71      11.246  19.059  -5.729  1.00  4.950          H  
ATOM   1031 2HB  SER A  71      10.313  17.640  -6.177  1.00  4.950          H  
ATOM   1032  HG  SER A  71       9.145  19.255  -5.053  1.00  4.950          H  
ATOM   1033  N   GLY A  72      11.660  17.544  -2.125  1.00  1.880          N  
ATOM   1034  CA  GLY A  72      11.916  18.002  -0.775  1.00  1.670          C  
ATOM   1035  C   GLY A  72      12.674  16.878  -0.037  1.00  1.290          C  
ATOM   1036  O   GLY A  72      13.850  16.658  -0.328  1.00  1.340          O  
ATOM   1037  H   GLY A  72      11.040  16.737  -2.175  1.00  2.260          H  
ATOM   1038 1HA  GLY A  72      12.521  18.906  -0.804  1.00  2.000          H  
ATOM   1039 2HA  GLY A  72      10.974  18.257  -0.316  1.00  2.000          H  
ATOM   1040  N   PRO A  73      12.063  16.211   0.974  1.00  1.380          N  
ATOM   1041  CA  PRO A  73      12.623  15.079   1.717  1.00  1.400          C  
ATOM   1042  C   PRO A  73      13.039  13.964   0.751  1.00  1.170          C  
ATOM   1043  O   PRO A  73      12.332  13.699  -0.209  1.00  1.140          O  
ATOM   1044  CB  PRO A  73      11.423  14.648   2.572  1.00  2.100          C  
ATOM   1045  CG  PRO A  73      10.606  15.897   2.762  1.00  2.100          C  
ATOM   1046  CD  PRO A  73      10.723  16.636   1.463  1.00  2.100          C  
ATOM   1047  HA  PRO A  73      13.473  15.404   2.333  1.00  1.680          H  
ATOM   1048 1HB  PRO A  73      10.881  13.826   2.081  1.00  2.520          H  
ATOM   1049 2HB  PRO A  73      11.778  14.279   3.517  1.00  2.520          H  
ATOM   1050 1HG  PRO A  73       9.561  15.633   3.005  1.00  2.520          H  
ATOM   1051 2HG  PRO A  73      10.990  16.475   3.614  1.00  2.520          H  
ATOM   1052 1HD  PRO A  73       9.928  16.327   0.771  1.00  2.520          H  
ATOM   1053 2HD  PRO A  73      10.691  17.705   1.705  1.00  2.520          H  
ATOM   1054  N   ALA A  74      14.187  13.333   1.003  1.00  1.370          N  
ATOM   1055  CA  ALA A  74      14.719  12.277   0.122  1.00  1.410          C  
ATOM   1056  C   ALA A  74      14.110  10.897   0.357  1.00  1.170          C  
ATOM   1057  O   ALA A  74      13.560  10.627   1.420  1.00  1.360          O  
ATOM   1058  CB  ALA A  74      16.222  12.170   0.275  1.00  1.960          C  
ATOM   1059  H   ALA A  74      14.708  13.610   1.844  1.00  1.640          H  
ATOM   1060  HA  ALA A  74      14.494  12.570  -0.905  1.00  1.690          H  
ATOM   1061 1HB  ALA A  74      16.607  11.424  -0.417  1.00  2.350          H  
ATOM   1062 2HB  ALA A  74      16.678  13.139   0.062  1.00  2.350          H  
ATOM   1063 3HB  ALA A  74      16.450  11.878   1.263  1.00  2.350          H  
ATOM   1064  N   ALA A  75      14.244  10.012  -0.646  1.00  1.070          N  
ATOM   1065  CA  ALA A  75      13.832   8.607  -0.553  1.00  1.090          C  
ATOM   1066  C   ALA A  75      14.708   7.715  -1.452  1.00  1.330          C  
ATOM   1067  O   ALA A  75      14.258   7.247  -2.509  1.00  1.690          O  
ATOM   1068  CB  ALA A  75      12.383   8.451  -0.924  1.00  1.520          C  
ATOM   1069  H   ALA A  75      14.653  10.315  -1.520  1.00  1.280          H  
ATOM   1070  HA  ALA A  75      13.981   8.278   0.474  1.00  1.310          H  
ATOM   1071 1HB  ALA A  75      12.154   7.416  -0.813  1.00  1.820          H  
ATOM   1072 2HB  ALA A  75      11.767   9.048  -0.261  1.00  1.820          H  
ATOM   1073 3HB  ALA A  75      12.221   8.756  -1.939  1.00  1.820          H  
ATOM   1074  N   GLY A  76      15.996   7.598  -1.108  1.00  1.330          N  
ATOM   1075  CA  GLY A  76      16.968   6.865  -1.930  1.00  1.720          C  
ATOM   1076  C   GLY A  76      17.009   5.386  -1.565  1.00  1.710          C  
ATOM   1077  O   GLY A  76      16.241   4.938  -0.724  1.00  1.810          O  
ATOM   1078  H   GLY A  76      16.281   7.973  -0.202  1.00  1.600          H  
ATOM   1079 1HA  GLY A  76      16.707   6.974  -2.983  1.00  2.060          H  
ATOM   1080 2HA  GLY A  76      17.956   7.301  -1.796  1.00  2.060          H  
ATOM   1081  N   PHE A  77      17.904   4.613  -2.187  1.00  2.130          N  
ATOM   1082  CA  PHE A  77      17.955   3.169  -1.917  1.00  2.580          C  
ATOM   1083  C   PHE A  77      19.371   2.607  -1.726  1.00  2.970          C  
ATOM   1084  O   PHE A  77      20.357   3.190  -2.185  1.00  3.360          O  
ATOM   1085  CB  PHE A  77      17.155   2.410  -2.988  1.00  3.430          C  
ATOM   1086  CG  PHE A  77      15.642   2.763  -2.955  1.00  3.430          C  
ATOM   1087  CD1 PHE A  77      15.114   3.827  -3.689  1.00  3.430          C  
ATOM   1088  CD2 PHE A  77      14.763   2.031  -2.156  1.00  3.430          C  
ATOM   1089  CE1 PHE A  77      13.769   4.150  -3.602  1.00  3.430          C  
ATOM   1090  CE2 PHE A  77      13.418   2.354  -2.088  1.00  3.430          C  
ATOM   1091  CZ  PHE A  77      12.930   3.417  -2.802  1.00  3.430          C  
ATOM   1092  H   PHE A  77      18.538   5.018  -2.864  1.00  2.560          H  
ATOM   1093  HA  PHE A  77      17.435   3.000  -0.981  1.00  3.100          H  
ATOM   1094 1HB  PHE A  77      17.545   2.639  -3.976  1.00  4.120          H  
ATOM   1095 2HB  PHE A  77      17.261   1.337  -2.828  1.00  4.120          H  
ATOM   1096  HD1 PHE A  77      15.771   4.425  -4.317  1.00  4.120          H  
ATOM   1097  HD2 PHE A  77      15.154   1.196  -1.571  1.00  4.120          H  
ATOM   1098  HE1 PHE A  77      13.379   4.999  -4.167  1.00  4.120          H  
ATOM   1099  HE2 PHE A  77      12.749   1.774  -1.458  1.00  4.120          H  
ATOM   1100  HZ  PHE A  77      11.879   3.680  -2.739  1.00  4.120          H  
ATOM   1101  N   TYR A  78      19.442   1.461  -1.036  1.00  3.110          N  
ATOM   1102  CA  TYR A  78      20.681   0.750  -0.691  1.00  3.610          C  
ATOM   1103  C   TYR A  78      20.567  -0.790  -0.749  1.00  4.140          C  
ATOM   1104  O   TYR A  78      19.549  -1.391  -0.370  1.00  4.100          O  
ATOM   1105  CB  TYR A  78      21.102   1.197   0.709  1.00  4.850          C  
ATOM   1106  CG  TYR A  78      22.290   0.499   1.332  1.00  4.850          C  
ATOM   1107  CD1 TYR A  78      23.566   0.911   1.030  1.00  4.850          C  
ATOM   1108  CD2 TYR A  78      22.095  -0.558   2.229  1.00  4.850          C  
ATOM   1109  CE1 TYR A  78      24.643   0.288   1.613  1.00  4.850          C  
ATOM   1110  CE2 TYR A  78      23.167  -1.177   2.806  1.00  4.850          C  
ATOM   1111  CZ  TYR A  78      24.441  -0.758   2.504  1.00  4.850          C  
ATOM   1112  OH  TYR A  78      25.527  -1.376   3.083  1.00  4.850          O  
ATOM   1113  H   TYR A  78      18.557   1.087  -0.698  1.00  3.730          H  
ATOM   1114  HA  TYR A  78      21.451   1.048  -1.402  1.00  4.330          H  
ATOM   1115 1HB  TYR A  78      21.329   2.264   0.674  1.00  5.820          H  
ATOM   1116 2HB  TYR A  78      20.282   1.091   1.353  1.00  5.820          H  
ATOM   1117  HD1 TYR A  78      23.723   1.734   0.332  1.00  5.820          H  
ATOM   1118  HD2 TYR A  78      21.103  -0.896   2.472  1.00  5.820          H  
ATOM   1119  HE1 TYR A  78      25.654   0.615   1.376  1.00  5.820          H  
ATOM   1120  HE2 TYR A  78      23.014  -2.001   3.501  1.00  5.820          H  
ATOM   1121  HH  TYR A  78      25.226  -2.098   3.638  1.00  5.820          H  
ATOM   1122  N   SER A  79      21.612  -1.448  -1.253  1.00  4.820          N  
ATOM   1123  CA  SER A  79      21.609  -2.909  -1.279  1.00  5.390          C  
ATOM   1124  C   SER A  79      22.064  -3.548   0.023  1.00  5.200          C  
ATOM   1125  O   SER A  79      23.202  -3.381   0.460  1.00  5.000          O  
ATOM   1126  CB  SER A  79      22.481  -3.458  -2.373  1.00  7.320          C  
ATOM   1127  OG  SER A  79      22.558  -4.867  -2.256  1.00  7.320          O  
ATOM   1128  H   SER A  79      22.418  -0.941  -1.591  1.00  5.780          H  
ATOM   1129  HA  SER A  79      20.588  -3.237  -1.471  1.00  6.470          H  
ATOM   1130 1HB  SER A  79      22.068  -3.190  -3.344  1.00  8.780          H  
ATOM   1131 2HB  SER A  79      23.479  -3.026  -2.303  1.00  8.780          H  
ATOM   1132  HG  SER A  79      23.099  -5.160  -3.001  1.00  8.780          H  
ATOM   1133  N   LEU A  80      21.184  -4.368   0.583  1.00  5.470          N  
ATOM   1134  CA  LEU A  80      21.407  -5.097   1.828  1.00  5.460          C  
ATOM   1135  C   LEU A  80      22.113  -6.426   1.609  1.00  6.110          C  
ATOM   1136  O   LEU A  80      22.373  -7.151   2.568  1.00  6.230          O  
ATOM   1137  CB  LEU A  80      20.071  -5.452   2.473  1.00  7.650          C  
ATOM   1138  CG  LEU A  80      19.166  -4.357   2.974  1.00  7.650          C  
ATOM   1139  CD1 LEU A  80      17.828  -4.988   3.320  1.00  7.650          C  
ATOM   1140  CD2 LEU A  80      19.772  -3.743   4.250  1.00  7.650          C  
ATOM   1141  H   LEU A  80      20.286  -4.457   0.128  1.00  6.560          H  
ATOM   1142  HA  LEU A  80      22.016  -4.485   2.488  1.00  6.550          H  
ATOM   1143 1HB  LEU A  80      19.507  -6.072   1.777  1.00  9.180          H  
ATOM   1144 2HB  LEU A  80      20.309  -6.050   3.348  1.00  9.180          H  
ATOM   1145  HG  LEU A  80      19.025  -3.597   2.212  1.00  9.180          H  
ATOM   1146 1HD1 LEU A  80      17.155  -4.230   3.697  1.00  9.180          H  
ATOM   1147 2HD1 LEU A  80      17.395  -5.445   2.430  1.00  9.180          H  
ATOM   1148 3HD1 LEU A  80      17.993  -5.742   4.072  1.00  9.180          H  
ATOM   1149 1HD2 LEU A  80      19.118  -2.994   4.651  1.00  9.180          H  
ATOM   1150 2HD2 LEU A  80      19.899  -4.535   5.000  1.00  9.180          H  
ATOM   1151 3HD2 LEU A  80      20.735  -3.297   4.029  1.00  9.180          H  
ATOM   1152  N   SER A  81      22.404  -6.747   0.349  1.00  6.610          N  
ATOM   1153  CA  SER A  81      22.964  -8.041  -0.031  1.00  7.340          C  
ATOM   1154  C   SER A  81      22.033  -9.178   0.381  1.00  7.870          C  
ATOM   1155  O   SER A  81      20.809  -9.052   0.274  1.00  7.890          O  
ATOM   1156  CB  SER A  81      24.340  -8.241   0.585  1.00  9.980          C  
ATOM   1157  OG  SER A  81      24.942  -9.412   0.100  1.00  9.980          O  
ATOM   1158  H   SER A  81      22.224  -6.065  -0.386  1.00  7.930          H  
ATOM   1159  HA  SER A  81      23.067  -8.065  -1.116  1.00  8.810          H  
ATOM   1160 1HB  SER A  81      24.965  -7.381   0.345  1.00 11.980          H  
ATOM   1161 2HB  SER A  81      24.272  -8.299   1.665  1.00 11.980          H  
ATOM   1162  HG  SER A  81      25.833  -9.423   0.475  1.00 11.980          H  
ATOM   1163  N   ASN A  82      22.612 -10.288   0.826  1.00  8.360          N  
ATOM   1164  CA  ASN A  82      21.832 -11.474   1.178  1.00  8.970          C  
ATOM   1165  C   ASN A  82      21.623 -11.619   2.682  1.00  9.430          C  
ATOM   1166  O   ASN A  82      22.476 -11.233   3.478  1.00  9.530          O  
ATOM   1167  OXT ASN A  82      20.632 -12.224   3.095  1.00 13.460          O  
ATOM   1168  CB  ASN A  82      22.496 -12.718   0.624  1.00 11.740          C  
ATOM   1169  CG  ASN A  82      22.514 -12.753  -0.883  1.00 11.740          C  
ATOM   1170  OD1 ASN A  82      21.526 -12.433  -1.560  1.00 11.740          O  
ATOM   1171  ND2 ASN A  82      23.638 -13.146  -1.431  1.00 11.740          N  
ATOM   1172  H   ASN A  82      23.624 -10.299   0.886  1.00 10.030          H  
ATOM   1173  HA  ASN A  82      20.845 -11.379   0.726  1.00 10.760          H  
ATOM   1174 1HB  ASN A  82      23.522 -12.773   0.989  1.00 14.090          H  
ATOM   1175 2HB  ASN A  82      21.971 -13.600   0.990  1.00 14.090          H  
ATOM   1176 1HD2 ASN A  82      23.720 -13.194  -2.427  1.00 14.090          H  
ATOM   1177 2HD2 ASN A  82      24.415 -13.399  -0.855  1.00 14.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -424.609 56.3284 283.258 -22.4098 6.43404 14.9264 157.453 -168.472 -0.47455 -2.85049 -123.843 -17.4935 -43.6612 -20.072 -6.55569 -7.69447 -1.04555 2.35423 7.87296 28.0608 55.5554 -12.5234 12.9824 13.0471 24.371 62.0596 -127.002
MET:NtermProteinFull_1 -10.4164 1.72652 5.40424 -0.54159 0.09982 0.16041 4.06353 -3.13073 -0.00677 -0.02465 -2.80817 0.63474 0 0 0 0 0 0.08175 1.01055 1.57091 0 0 0 0.60916 0 0.60392 -0.96278
VAL_2 -8.15802 1.5857 1.0551 -0.37287 0.3527 0.09033 2.38383 -2.08682 -0.00919 -0.03069 -2.38864 -0.07556 0 0 0 0 0 -0.03439 0.007 0.88409 0 -0.79177 0 1.9342 -0.19713 0.99439 -4.85776
SER_3 -3.94884 0.17396 3.66444 -0.03363 0.00027 0.06214 1.93076 -2.03744 -0.00878 -0.03229 -2.37123 -0.80865 0 0 0 0 0 0.03197 0.00272 0.49404 0 0.51938 0.61318 -0.77834 0.00135 0.56111 -1.96386
PHE_4 -10.3386 2.4156 0.93218 -0.62048 0.04145 0.33728 1.93862 -2.40241 -0.02067 -0.15951 -2.13336 0.0728 0 0 0 0 0 0.10606 0.11772 0 2.52628 -0.27212 0 1.0402 0.46869 0.87034 -5.07994
ASP_5 -2.68264 0.23911 2.79671 -0.21363 0.04202 0.69504 1.36668 -1.49107 -0.01529 -0.16835 -0.4702 -1.0331 0 0 0 0 0 0.02642 0.05967 0 2.06389 -0.79666 0 -2.3716 0.17332 0.99381 -0.78587
LEU_6 -6.76842 1.27706 2.00127 -0.4718 0.15157 0.08885 1.47812 -1.86566 -0 -0 -0.80465 0.20596 0 0 0 0 0 0.02255 0.07808 0.5058 0 -0.37685 0 0.18072 -0.2502 0.82932 -3.71829
ASN_7 -4.24324 0.44872 3.52144 -0.20459 0.02552 0.34033 1.64256 -1.67045 -0 -0 -1.24127 -0.57624 0 0 0 0 0 0.12605 0.02381 0 2.5692 -0.56317 0 -0.93687 -0.17333 0.81486 -0.09668
ASP_8 -3.64367 0.67087 4.2644 -0.11285 0.00962 0.34993 1.28811 -1.82204 -1e-05 -0.00026 -1.05582 -0.60653 0 0 0 0 0 -0.0086 0.01931 0 1.74497 0.06311 0 -2.3716 5.70119 1.65868 6.14882
PRO_9 -2.1382 0.67238 1.29098 -0.08049 0 0.04774 0.28244 -0.57578 -6e-05 -0.00017 -0.23955 0.58169 0 0 0 0 0 0.00408 0.01062 0.51502 0 -0.44078 0 -2.4119 5.54054 1.7053 4.76386
VAL_10 -5.24142 0.65859 4.49688 -0.27956 0.19539 0.0559 3.1897 -2.3529 -0.02373 -0.15068 -1.6245 0.01711 0 0 0 0 0 -0.08651 0.01293 0.09002 0 -0.44149 0 1.9342 -0.46091 0.62107 0.61008
ARG_11 -2.84045 0.19931 3.20358 -0.75872 0.10192 0.49395 1.57064 -1.58785 -6e-05 -0.00017 -0.80152 0.37046 0 0 0 0 0 -0.01939 0.00588 1.50203 0 -0.18416 0 -1.2888 -0.48322 0.36765 -0.14892
ASN_12 -4.56123 0.57122 4.41997 -0.18384 0.03047 0.27973 1.80528 -2.34279 -0 -0 -1.07248 -0.33782 0 0 0 0 0 -0.01999 0.03986 0 1.4502 0.14721 0 -0.93687 -0.24467 0.20013 -0.75564
THR_13 -7.47883 0.90451 6.34737 -0.2095 0.19739 0.07802 3.25836 -3.34042 -0.02373 -0.15068 -3.10435 -0.41945 0 0 0 0 0 0.03216 0.01856 0.09671 0 -0.01362 2.29165 -1.0874 -0.00979 0.42595 -2.1871
ASP_14 -5.01833 0.24702 6.76448 -0.20196 0.0007 0.66238 3.23729 -3.021 -0 -0 -3.98406 -0.11056 0 0 0 -1.21828 0 -0.01799 0.04893 0 3.24048 0.22115 0 -2.3716 -0.09056 0.51677 -1.09516
ASN_15 -5.14263 0.25794 6.14697 -0.17092 0.01595 0.24855 2.52801 -2.96727 -0 -0 -1.8855 -0.31482 0 0 0 0 0 -0.00911 0.03685 0 1.42382 0.48954 0 -0.93687 -0.04048 0.38737 0.06741
HIS_D_16 -8.70683 0.72431 7.9224 -0.36801 0.0098 0.45486 4.3585 -4.18657 -0.02633 -0.14732 -3.61271 -0.44253 0 0 -0.87801 0 0 0.00396 0.02509 0 2.41365 0.01996 0 -0.45461 -0.00332 0.37095 -2.52276
TYR_17 -9.47787 0.83955 6.09668 -0.79562 0.03842 0.30048 3.9868 -3.61812 -0.00023 -0.00667 -3.73711 -0.29239 0 0 -0.39778 0 0 0.09345 0.38586 0 2.05179 -0.2254 0.09283 1.2797 -0.14746 0.53347 -2.99963
ARG_18 -5.62383 0.29294 7.26978 -0.59525 0.08185 0.33061 3.1818 -3.22574 -0 -0 -4.37536 0.20789 0 0 0 -1.21828 0 0.08879 0.29396 2.52589 0 -0.07363 0 -1.2888 -0.24202 0.87648 -1.49291
ASN_19 -6.77717 0.76989 6.37951 -0.15889 0.00672 0.23671 3.08237 -3.21008 -0.04037 -0.20608 -2.03639 -0.35978 0 0 -0.68593 -0.70664 0 0.08766 0.03758 0 1.41229 0.34178 0 -0.93687 -0.16436 1.07871 -1.84936
ILE_20 -9.38298 2.55359 3.93711 -0.48596 0.60589 0.0915 3.24506 -2.97858 -0 -0 -3.21544 0.28417 0 0 0 0 0 -0.05144 0.20002 0.45922 0 -0.46362 0 0.73287 0.10005 1.26893 -3.0996
ASN_21 -7.29487 0.58008 6.46098 -0.17034 0.0153 0.24943 3.38054 -3.49605 -0 -0 -2.31994 -0.36607 0 0 0 0 0 0.02807 0.00081 0 1.48081 0.19162 0 -0.93687 0.08654 0.96952 -1.14044
ARG_22 -4.82164 0.55215 4.67565 -0.96568 0.17817 0.71135 1.99652 -2.28014 -0.01404 -0.05877 -1.74445 0.10298 0 0 0 -0.70664 0 -0.03383 0.14369 2.58015 0 -0.20484 0 -1.2888 -0.04842 0.54224 -0.68435
MET_23 -6.818 0.61667 4.4983 -0.68289 0.14378 0.30479 2.462 -2.21415 -0 -0 -2.33222 -0.15478 0 0 0 0 0 0.16835 0.04083 1.81239 0 0.14556 0 0.60916 0.29981 0.59036 -0.51004
LEU_24 -9.95234 2.67814 2.24165 -0.52064 0.18528 0.11622 2.83439 -2.64778 -0.01346 -0.11361 -1.6194 0.2917 0 0 0 0 0 -0.05895 0.5943 0.27573 0 -0.29068 0 0.18072 0.15929 1.21952 -4.4399
ASN_25 -3.24679 0.17958 3.55341 -0.18855 0.0372 0.29092 1.43944 -1.80537 -0 -0 -1.03783 -0.37455 0 0 0 0 0 -0.11919 0.0229 0 1.57632 0.15387 0 -0.93687 -0.15148 1.14175 0.53477
SER_26 -2.02116 0.23012 2.75664 -0.04012 0.00188 0.05524 1.41567 -1.32943 -0 -0 -1.94401 -0.27586 0 0 0 0 0 0.05081 0.00283 0.30631 0 -0.29277 1.75697 -0.77834 -0.32109 0.49425 0.06795
ALA_27 -5.03771 1.06498 1.66258 -0.02667 0.00029 0 2.52403 -2.0003 -0.01346 -0.11361 -2.43436 -0.14664 0 0 0 0 0 0.3581 0 0 0 -0.06506 0 1.8394 -0.55343 1.26961 -1.67225
THR_28 -5.36408 0.27353 4.64248 -0.10286 0.07976 0.05777 2.39017 -2.70486 -0 -0 -2.04771 -1.091 0 0 0 0 0 -0.01619 0.00088 0.34087 0 -0.65049 2.30682 -1.0874 0.09149 1.57362 -1.30719
CYS:disulfide_29 -8.03487 0.53054 4.84106 -0.06294 1e-05 0.04689 1.88058 -2.99472 -0 -0 -1.08794 -0.48164 0 0 0 0 -0.52278 0.112 0.25725 0.1822 0 -0.35012 0 3.6196 0.60473 0.75107 -0.70909
ALA_30 -4.1783 0.68132 1.54371 -0.0268 0.00244 0 1.10443 -1.53776 -0 -0 0.404 -0.40402 0 0 0 0 0 0.01332 0 0 0 0.57272 0 1.8394 0.64655 0.82037 1.48138
ALA_31 -1.54799 0.32683 1.33791 -0.02833 0.00934 0 0.51327 -0.81441 -0 -0 0.40169 -0.38201 0 0 0 0 0 0.17425 0 0 0 0.25268 0 1.8394 0.12798 1.06312 3.27374
GLY_32 -2.2387 0.09931 2.04714 -4e-05 0 0 0.91517 -1.11752 -0 -0 0.06935 -0.35923 0 0 0 0 0 -0.15165 0 0 0 0.38511 0 0.83697 -0.02673 0.95823 1.41741
GLY_33 -2.59192 0.16099 2.76261 -7e-05 0 0 1.3369 -1.4009 -0 -0 -1.164 -0.38402 0 0 0 0 0 -0.09788 0 0 0 -1.49241 0 0.83697 0.02279 0.79303 -1.21791
ILE_34 -4.08726 0.5464 3.58272 -0.46185 0.32408 0.09842 1.32098 -1.9521 -0.0061 -0.05874 -0.72178 -0.05395 0 0 0 0 0 -0.07427 0.00023 0.36527 0 -0.58056 0 0.73287 -0.28297 0.47927 -0.82934
GLY_35 -4.33312 0.73389 2.29892 -0.00018 0 0 0.90541 -1.71109 -0.02317 -0.08614 -2.06787 -0.22607 0 0 0 0 0 0.17989 0 0 0 0.74153 0 0.83697 0.04055 0.40979 -2.3007
LEU_36 -7.81621 0.90278 4.04526 -0.50531 0.18765 0.12453 3.09222 -2.61 -0 -0 -0.99225 0.03455 0 0 0 0 0 0.18923 0.1456 0.94566 0 -0.16624 0 0.18072 0.25496 0.85743 -1.12941
LEU_37 -4.51299 0.60657 1.48095 -0.45448 0.11823 0.14148 0.95372 -1.27516 -0.02317 -0.08614 -0.86937 0.01354 0 0 0 0 0 -0.03261 0.55322 0.20196 0 -0.04732 0 0.18072 -0.1484 1.19449 -2.00475
THR_38 -4.28313 0.57635 3.39098 -0.12681 0.11903 0.08285 1.41201 -1.75706 -0 -0 -1.10144 -0.33567 0 0 -0.48366 0 0 0.35918 0.15525 0.0581 0 -0.49764 2.27462 -1.0874 -0.35821 2.0528 0.45016
PRO_39 -3.64502 0.58928 1.88119 -0.14888 0.00082 0.10824 0.70479 -0.83825 -0 -0 -1.24825 0.12116 0 0 -0.48366 0 0 -0.07611 0.04295 0.17699 0 -1.03646 0 -2.4119 -0.5484 2.1981 -4.61342
VAL_40 -4.87366 0.75729 1.23332 -0.27713 0.20504 0.06322 1.29243 -1.38772 -0 -0 0.05225 -0.36512 0 0 0 0 0 -0.04502 0.12092 0.032 0 -0.21152 0 1.9342 0.44332 0.96498 -0.06119
VAL_41 -3.02752 0.44315 0.23344 -0.37587 0.22503 0.09992 0.2037 -0.58483 -0 -0 0.49102 -0.29411 0 0 0 0 0 -0.02964 0.00296 1.96377 0 -0.15676 0 1.9342 1.01626 0.84457 2.98929
CYS_42 -4.41475 0.74904 2.87291 -0.03457 0 0.02178 1.78798 -1.59196 -0.00055 -0.00251 -1.48937 -0.36974 0 0 0 0 0 -0.01716 0.18748 1.10289 0 -0.43564 0 3.6196 0.25877 0.69427 2.93848
SER_43 -3.56281 0.64897 3.84256 -0.03297 0 0.07534 2.16951 -1.8503 -0.00904 -0.05194 -1.53522 -0.26622 0 0 0 0 0 -0.02682 0.00417 0.19102 0 -0.40672 0.60001 -0.77834 -0.12993 1.07137 -0.04737
PRO_44 -4.6975 0.58363 3.00459 -0.06767 0 0.0415 1.37239 -1.30322 -0 -0 -0.51964 0.60747 0 0 -0.39778 0 0 -0.10723 0.01729 0.17814 0 -0.57953 0 -2.4119 -0.08669 1.08785 -3.27829
MET_45 -6.02913 0.50238 3.02125 -0.60738 0.15197 0.16778 1.70774 -1.80834 -0 -0 -0.39987 -0.02134 0 0 0 0 0 0.07259 0.14781 0.95024 0 -0.03396 0 0.60916 0.11409 0.39508 -1.05992
GLY_46 -4.15537 0.46343 3.52397 -7e-05 0 0 2.02155 -1.95519 -0.00055 -0.00251 -2.55974 -0.35781 0 0 0 0 0 -0.09154 0 0 0 0.39675 0 0.83697 0.01928 0.4575 -1.40335
ALA_47 -4.76702 0.65682 2.43813 -0.02227 0 0 1.72347 -1.91757 -0.00926 -0.05835 -0.36203 -0.38109 0 0 0 0 0 0.35063 0 0 0 -0.55657 0 1.8394 0.08589 0.67071 -0.30911
PHE_48 -12.2077 3.07862 3.047 -0.90089 0.11619 0.14608 2.55401 -3.37853 -0 -0 -2.31664 -0.65978 0 0 0 0 0 -0.04487 0.04623 0 1.94524 -0.31685 0 1.0402 0.30723 1.0132 -6.53121
CYS:disulfide_49 -8.17653 0.87192 3.42277 -0.07074 0.01985 0.05739 2.41408 -2.48493 -0.0061 -0.05874 -1.17022 -0.475 0 0 0 0 -0.52278 -0.06852 0.01523 0.2866 0 0.11668 0 3.6196 0.34979 1.05656 -0.80312
PHE_50 -10.6204 2.16898 2.15943 -0.60001 0.26892 0.09283 1.78756 -2.79932 -0 -0 -0.47427 -0.27896 0 0 0 0 0 0.27104 0.97531 0 3.87723 -0.18571 0 1.0402 0.22371 0.92283 -1.17068
ALA_51 -5.07727 0.59911 3.18009 -0.02169 0 0 2.03293 -2.40002 -0 -0 -2.2128 -0.34768 0 0 0 0 0 0.11959 0 0 0 0.21431 0 1.8394 0.37639 0.69749 -1.00015
GLN_52 -5.6257 0.97271 3.06002 -0.97248 0.28117 1.51545 0.67397 -1.79046 -0 -0 -0.52845 -0.0811 0 0 0 0 0 0.04867 0.39886 0 2.45913 0.39567 0 -0.18838 0.84041 0.60444 2.06393
GLY_53 -2.31893 0.29751 2.87577 -0.00033 0 0 1.84491 -1.38954 -0 -0 -1.99518 -0.18758 0 0 0 0 0 0.07835 0 0 0 -0.19577 0 0.83697 0.26698 1.06903 1.18217
PRO_54 -2.42377 0.36565 1.96631 -0.0688 0 0.0425 1.01316 -1.08432 -0 -0 -0.5459 0.60278 0 0 0 0 0 -0.1608 0.00973 0.16421 0 -0.51706 0 -2.4119 -0.18355 1.06537 -2.16639
SER_55 -2.27393 0.12304 2.97666 -0.02333 0 0.02104 1.15226 -1.39797 -0 -0 -1.11095 -0.39105 0 0 0 0 0 -0.03175 0.0009 0.4765 0 0.3128 0.60484 -0.77834 0.1944 0.55222 0.40734
SER_56 -4.34865 0.40121 4.66723 -0.02481 0 0.02291 2.15105 -2.22497 -0 -0 -1.61033 -0.09168 0 0 0 0 0 0.07781 0.01126 0.59527 0 0.05544 0.60044 -0.77834 -0.01322 0.29168 -0.21769
ALA_57 -4.53079 0.32626 3.93762 -0.02044 0 0 1.7981 -2.3403 -0 -0 -1.39942 -0.3745 0 0 0 0 0 0.06902 0 0 0 -0.17776 0 1.8394 -0.19449 0.30999 -0.75733
GLU_58 -4.315 0.37387 5.4858 -0.36147 0.12283 0.41971 2.55843 -2.5487 -0 -0 -2.40059 -0.56543 0 0 0 -1.09405 0 -0.02857 0.03702 0 3.34408 -0.11843 0 -2.7348 -0.14776 0.50387 -1.46917
ASP_59 -5.02243 0.26557 6.60328 -0.22488 0.0021 0.73352 2.93469 -2.90592 -0 -0 -3.88172 -0.01793 0 0 0 -0.82826 0 -0.04827 0.10255 0 3.26619 0.19338 0 -2.3716 -0.14975 0.51324 -0.83622
LEU_60 -8.09278 1.0872 4.34455 -0.71263 0.40811 0.26211 2.64976 -2.86158 -0.01585 -0.09647 -2.42929 0.12892 0 0 0 0 0 -0.00351 0.19797 0.88123 0 -0.22165 0 0.18072 -0.20589 0.46545 -4.03365
GLY_61 -3.75699 0.33997 4.34773 -5e-05 0 0 2.0086 -2.19722 -0.00082 -0.01093 -2.1716 -0.42934 0 0 0 0 0 -0.11707 0 0 0 0.28342 0 0.83697 0.52585 0.40461 0.06315
HIS_62 -5.76315 0.46109 6.43916 -0.38025 0.00487 0.44929 2.99658 -3.06843 -0 -0 -2.91354 -0.36386 0 0 0 -1.09405 0 -0.03552 0.10562 0 2.57039 -0.01826 0 -0.45461 0.51882 0.33212 -0.21372
ARG_63 -7.46171 0.43206 7.35892 -0.57247 0.06932 0.30576 3.44736 -3.18581 -0 -0 -4.49088 0.43039 0 0 0 -0.82826 0 -0.00924 0.34206 2.80672 0 -0.05981 0 -1.2888 -0.20848 0.46488 -2.44797
ILE_64 -8.90936 1.18285 3.0306 -0.51324 0.47699 0.10232 2.63459 -2.66283 -0.02008 -0.17856 -2.19831 -0.02731 0 0 0 0 0 -0.0469 0.04782 0.62191 0 -0.43959 0 0.73287 -0.1599 0.54728 -5.77886
GLN_65 -5.4571 0.23925 5.08141 -0.58714 0.05954 0.57853 2.34272 -2.51052 -0.03649 -0.202 -1.48202 -0.28942 0 0 -0.21457 0 0 0.14743 0.21047 0 2.86268 -0.23935 0 -0.18838 -0.22157 0.64468 0.73812
HIS_D_66 -3.66714 0.29777 3.92296 -0.35691 0.00693 0.4295 1.48616 -1.97788 -0 -0 -0.74587 -0.35066 0 0 0 0 0 -0.0129 6e-05 0 2.2188 -0.07438 0 -0.45461 -0.19202 0.50906 1.03888
PHE_67 -7.52154 0.72052 4.1139 -0.5445 0.10809 0.23386 2.48385 -2.42865 -0.00462 -0.01582 -2.11839 -0.04967 0 0 -1.56394 0 0 -0.04871 0.07081 0 2.73959 0.04028 0 1.0402 -0.04213 0.53284 -2.25404
VAL_68 -7.57028 0.90043 2.49128 -0.27956 0.2045 0.05672 2.14102 -2.3351 -0.00447 -0.0243 -1.94828 -0.06501 0 0 0 0 0 -0.04397 0.02989 0.24118 0 -0.60596 0 1.9342 -0.2417 0.53285 -4.58655
ALA_69 -3.5184 0.4165 3.24029 -0.03047 0.01412 0 2.0636 -1.82087 -0.00462 -0.01582 -0.92156 -0.51764 0 0 0 0 0 0.15112 0 0 0 -0.06312 0 1.8394 0.09279 0.49632 1.42164
CYS_70 -5.13501 0.935 2.89152 -0.05999 0.0101 0.02328 1.45413 -1.64466 -0.01561 -0.15426 -1.52037 -0.10724 0 0 0 0 0 0.37297 0.01736 0.52014 0 0.20484 0 3.6196 0.27498 0.63425 2.32103
SER_71 -1.11009 0.19691 1.49203 -0.03037 5e-05 0.0526 0.45386 -0.73058 -0 -0 0.18699 -1.05427 0 0 0 0 0 -0.01638 0.00146 0.24528 0 -0.30264 0.6205 -0.77834 -0.36546 0.56498 -0.57345
GLY_72 -1.93007 0.56484 2.52804 -0.00021 0 0 1.3102 -1.27971 -0.02449 -0.13038 -0.28614 -0.18828 0 0 0 0 0 0.10627 0 0 0 -1.01503 0 0.83697 4.50017 1.05896 6.05114
PRO_73 -4.3657 0.84231 2.69266 -0.12304 0.00292 0.09058 1.04759 -1.38062 -0.02259 -0.09655 -0.0961 0.22026 0 0 0 0 0 -0.06121 0.01329 0.12464 0 -0.96805 0 -2.4119 4.49859 1.03001 1.03709
ALA_74 -3.67754 0.36127 2.54248 -0.02166 0 0 1.91212 -1.70671 -0 -0 -1.04397 -0.14804 0 0 0 0 0 0.04343 0 0 0 0.00187 0 1.8394 -0.47199 0.42357 0.05423
ALA_75 -4.36093 0.51249 0.43863 -0.02845 0.01184 0 0.99246 -1.26293 -0.01982 -0.0946 -0.93113 -0.44706 0 0 -0.21457 0 0 0.0099 0 0 0 -0.2365 0 1.8394 0.8619 0.46488 -2.4645
GLY_76 -3.15242 0.48323 3.17664 -0.00035 0 0 2.03339 -1.79523 -0.0001 -0.00194 -2.50773 -0.16811 0 0 0 0 0 -0.07472 0 0 0 -0.6397 0 0.83697 0.96811 0.30917 -0.53279
PHE_77 -5.67713 0.64862 0.93603 -0.54848 0.0397 0.28794 1.13846 -1.39007 -0 -0 -0.14697 0.1206 0 0 0 0 0 0.16746 0.04229 0 2.02846 -0.34294 0 1.0402 -0.13364 0.43621 -1.35327
TYR_78 -4.63579 0.53105 3.46118 -0.75859 0.03489 0.11136 1.8451 -1.84084 -0 -0 -1.79017 -0.45206 0 0 0 0 0 -0.01579 0.07603 0 2.25997 -0.18082 0.00381 1.2797 -0.10136 0.66922 0.49688
SER_79 -2.15188 0.14237 1.95417 -0.03744 0.00099 0.06986 0.71496 -1.08709 -0 -0 0.24479 -0.87944 0 0 -0.6179 0 0 -0.03184 0.00319 0.52419 0 0.42194 0.6028 -0.77834 0.12196 0.52046 -0.26225
LEU_80 -6.35168 0.83703 1.57149 -0.52714 0.16701 0.16157 1.33919 -1.80865 -0.00542 -0.03013 0.11273 0.12252 0 0 0 0 0 0.12858 0.21774 0.08673 0 -0.13432 0 0.18072 -0.21622 0.62188 -3.52638
SER_81 -1.91665 0.27896 2.30329 -0.01358 0 0.02879 0.85201 -1.07549 -0 -0 -1.19019 -0.93608 0 0 -0.6179 0 0 -0.07267 0.02116 0.17868 0 0.34625 0.61398 -0.77834 0.64882 0.44103 -0.88793
ASN:CtermProteinFull_82 -1.54152 0.1092 1.7268 -0.20184 0.0102 0.36846 0.5107 -0.87547 -0.00542 -0.03013 -0.66603 -0.25269 0 0 0 0 0 0 0.00232 0 2.02997 0 0 -0.93687 0.95501 0.11085 1.31354
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

