REMARK ID 641877 MODEL 1 line_14_sample1
PFRMAT TS
TARGET line_14_sample1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.529  -1.331  -0.690  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.598  -0.786   0.135  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.844   0.678  -0.164  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.294   1.036  -1.253  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.900  -1.565  -0.082  1.00 24.67           C  
ATOM      6  CG  LEU A   1       4.118  -1.050   0.712  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.835  -1.153   2.202  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.348  -1.867   0.331  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.162  -2.169  -0.263  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.207  -0.643  -0.772  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.890  -1.549  -1.608  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.306  -0.876   1.180  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.736  -2.605   0.193  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.155  -1.524  -1.141  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.293   0.006   0.473  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.693  -0.779   2.760  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.958  -0.555   2.446  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.653  -2.191   2.468  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       6.212  -1.499   0.886  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       5.180  -2.916   0.572  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       5.533  -1.764  -0.738  1.00 24.67           H  
ATOM     22  N   THR A   2       1.519   1.534   0.792  1.00 24.24           N  
ATOM     23  CA  THR A   2       1.747   2.961   0.619  1.00 24.24           C  
ATOM     24  C   THR A   2       3.240   3.246   0.499  1.00 24.24           C  
ATOM     25  O   THR A   2       4.029   2.764   1.313  1.00 24.24           O  
ATOM     26  CB  THR A   2       1.155   3.760   1.796  1.00 24.24           C  
ATOM     27  OG1 THR A   2      -0.255   3.504   1.880  1.00 24.24           O  
ATOM     28  CG2 THR A   2       1.390   5.254   1.608  1.00 24.24           C  
ATOM     29  H   THR A   2       1.138   1.202   1.668  1.00 24.24           H  
ATOM     30  HA  THR A   2       1.265   3.286  -0.303  1.00 24.24           H  
ATOM     31  HB  THR A   2       1.627   3.439   2.721  1.00 24.24           H  
ATOM     32  HG1 THR A   2      -0.636   4.038   2.585  1.00 24.24           H  
ATOM     33 1HG2 THR A   2       0.964   5.797   2.448  1.00 24.24           H  
ATOM     34 2HG2 THR A   2       2.459   5.458   1.557  1.00 24.24           H  
ATOM     35 3HG2 THR A   2       0.919   5.585   0.687  1.00 24.24           H  
ATOM     36  N   ASN A   3       3.621   4.024  -0.509  1.00 22.77           N  
ATOM     37  CA  ASN A   3       5.013   4.414  -0.665  1.00 22.77           C  
ATOM     38  C   ASN A   3       5.218   5.764   0.000  1.00 22.77           C  
ATOM     39  O   ASN A   3       4.337   6.623  -0.060  1.00 22.77           O  
ATOM     40  CB  ASN A   3       5.407   4.456  -2.128  1.00 22.77           C  
ATOM     41  CG  ASN A   3       5.405   3.085  -2.769  1.00 22.77           C  
ATOM     42  OD1 ASN A   3       5.900   2.111  -2.189  1.00 22.77           O  
ATOM     43  ND2 ASN A   3       4.853   2.994  -3.954  1.00 22.77           N  
ATOM     44  H   ASN A   3       2.928   4.361  -1.160  1.00 22.77           H  
ATOM     45  HA  ASN A   3       5.647   3.693  -0.148  1.00 22.77           H  
ATOM     46 1HB  ASN A   3       4.716   5.101  -2.672  1.00 22.77           H  
ATOM     47 2HB  ASN A   3       6.403   4.890  -2.222  1.00 22.77           H  
ATOM     48 1HD2 ASN A   3       4.820   2.111  -4.423  1.00 22.77           H  
ATOM     49 2HD2 ASN A   3       4.462   3.805  -4.387  1.00 22.77           H  
ATOM     50  N   PHE A   4       6.396   5.970   0.575  1.00 20.11           N  
ATOM     51  CA  PHE A   4       6.710   7.231   1.228  1.00 20.11           C  
ATOM     52  C   PHE A   4       8.026   7.802   0.727  1.00 20.11           C  
ATOM     53  O   PHE A   4       8.923   7.058   0.332  1.00 20.11           O  
ATOM     54  CB  PHE A   4       6.802   7.023   2.739  1.00 20.11           C  
ATOM     55  CG  PHE A   4       5.523   6.519   3.375  1.00 20.11           C  
ATOM     56  CD1 PHE A   4       5.261   5.156   3.449  1.00 20.11           C  
ATOM     57  CD2 PHE A   4       4.593   7.396   3.904  1.00 20.11           C  
ATOM     58  CE1 PHE A   4       4.108   4.688   4.035  1.00 20.11           C  
ATOM     59  CE2 PHE A   4       3.434   6.928   4.493  1.00 20.11           C  
ATOM     60  CZ  PHE A   4       3.194   5.570   4.559  1.00 20.11           C  
ATOM     61  H   PHE A   4       7.079   5.226   0.580  1.00 20.11           H  
ATOM     62  HA  PHE A   4       5.919   7.949   1.010  1.00 20.11           H  
ATOM     63 1HB  PHE A   4       7.594   6.310   2.958  1.00 20.11           H  
ATOM     64 2HB  PHE A   4       7.074   7.966   3.216  1.00 20.11           H  
ATOM     65  HD1 PHE A   4       5.980   4.449   3.035  1.00 20.11           H  
ATOM     66  HD2 PHE A   4       4.785   8.469   3.853  1.00 20.11           H  
ATOM     67  HE1 PHE A   4       3.922   3.613   4.077  1.00 20.11           H  
ATOM     68  HE2 PHE A   4       2.710   7.629   4.905  1.00 20.11           H  
ATOM     69  HZ  PHE A   4       2.281   5.200   5.021  1.00 20.11           H  
ATOM     70  N   LYS A   5       8.146   9.122   0.771  1.00 16.60           N  
ATOM     71  CA  LYS A   5       9.393   9.785   0.414  1.00 16.60           C  
ATOM     72  C   LYS A   5       9.999  10.416   1.654  1.00 16.60           C  
ATOM     73  O   LYS A   5       9.271  10.807   2.568  1.00 16.60           O  
ATOM     74  CB  LYS A   5       9.151  10.840  -0.663  1.00 16.60           C  
ATOM     75  CG  LYS A   5       8.676  10.268  -1.996  1.00 16.60           C  
ATOM     76  CD  LYS A   5       8.494  11.359  -3.040  1.00 16.60           C  
ATOM     77  CE  LYS A   5       8.019  10.780  -4.368  1.00 16.60           C  
ATOM     78  NZ  LYS A   5       7.831  11.838  -5.399  1.00 16.60           N  
ATOM     79  H   LYS A   5       7.362   9.679   1.078  1.00 16.60           H  
ATOM     80  HA  LYS A   5      10.097   9.046   0.034  1.00 16.60           H  
ATOM     81 1HB  LYS A   5       8.404  11.554  -0.316  1.00 16.60           H  
ATOM     82 2HB  LYS A   5      10.074  11.394  -0.841  1.00 16.60           H  
ATOM     83 1HG  LYS A   5       9.407   9.543  -2.358  1.00 16.60           H  
ATOM     84 2HG  LYS A   5       7.726   9.754  -1.853  1.00 16.60           H  
ATOM     85 1HD  LYS A   5       7.760  12.083  -2.686  1.00 16.60           H  
ATOM     86 2HD  LYS A   5       9.441  11.876  -3.197  1.00 16.60           H  
ATOM     87 1HE  LYS A   5       8.756  10.064  -4.728  1.00 16.60           H  
ATOM     88 2HE  LYS A   5       7.072  10.265  -4.213  1.00 16.60           H  
ATOM     89 1HZ  LYS A   5       7.516  11.416  -6.261  1.00 16.60           H  
ATOM     90 2HZ  LYS A   5       7.140  12.502  -5.078  1.00 16.60           H  
ATOM     91 3HZ  LYS A   5       8.707  12.314  -5.557  1.00 16.60           H  
ATOM     92  N   LEU A   6      11.322  10.517   1.682  1.00 12.93           N  
ATOM     93  CA  LEU A   6      12.004  11.129   2.814  1.00 12.93           C  
ATOM     94  C   LEU A   6      12.579  12.496   2.458  1.00 12.93           C  
ATOM     95  O   LEU A   6      13.604  12.614   1.781  1.00 12.93           O  
ATOM     96  CB  LEU A   6      13.104  10.197   3.303  1.00 12.93           C  
ATOM     97  CG  LEU A   6      12.634   8.785   3.689  1.00 12.93           C  
ATOM     98  CD1 LEU A   6      13.825   7.941   4.076  1.00 12.93           C  
ATOM     99  CD2 LEU A   6      11.645   8.882   4.831  1.00 12.93           C  
ATOM    100  H   LEU A   6      11.863  10.165   0.904  1.00 12.93           H  
ATOM    101  HA  LEU A   6      11.286  11.264   3.620  1.00 12.93           H  
ATOM    102 1HB  LEU A   6      13.860  10.107   2.528  1.00 12.93           H  
ATOM    103 2HB  LEU A   6      13.557  10.646   4.185  1.00 12.93           H  
ATOM    104  HG  LEU A   6      12.152   8.315   2.831  1.00 12.93           H  
ATOM    105 1HD1 LEU A   6      13.490   6.938   4.340  1.00 12.93           H  
ATOM    106 2HD1 LEU A   6      14.519   7.883   3.240  1.00 12.93           H  
ATOM    107 3HD1 LEU A   6      14.318   8.389   4.930  1.00 12.93           H  
ATOM    108 1HD2 LEU A   6      11.304   7.883   5.103  1.00 12.93           H  
ATOM    109 2HD2 LEU A   6      12.128   9.348   5.690  1.00 12.93           H  
ATOM    110 3HD2 LEU A   6      10.789   9.486   4.525  1.00 12.93           H  
ATOM    111  N   LYS A   7      11.906  13.544   2.913  1.00  9.68           N  
ATOM    112  CA  LYS A   7      12.287  14.904   2.550  1.00  9.68           C  
ATOM    113  C   LYS A   7      13.427  15.430   3.410  1.00  9.68           C  
ATOM    114  O   LYS A   7      13.232  16.251   4.305  1.00  9.68           O  
ATOM    115  CB  LYS A   7      11.079  15.835   2.630  1.00  9.68           C  
ATOM    116  CG  LYS A   7       9.985  15.507   1.611  1.00  9.68           C  
ATOM    117  CD  LYS A   7       8.804  16.465   1.718  1.00  9.68           C  
ATOM    118  CE  LYS A   7       7.726  16.131   0.691  1.00  9.68           C  
ATOM    119  NZ  LYS A   7       6.559  17.051   0.790  1.00  9.68           N  
ATOM    120  H   LYS A   7      11.088  13.390   3.488  1.00  9.68           H  
ATOM    121  HA  LYS A   7      12.637  14.897   1.518  1.00  9.68           H  
ATOM    122 1HB  LYS A   7      10.642  15.784   3.627  1.00  9.68           H  
ATOM    123 2HB  LYS A   7      11.402  16.863   2.462  1.00  9.68           H  
ATOM    124 1HG  LYS A   7      10.400  15.565   0.604  1.00  9.68           H  
ATOM    125 2HG  LYS A   7       9.630  14.488   1.777  1.00  9.68           H  
ATOM    126 1HD  LYS A   7       8.374  16.403   2.718  1.00  9.68           H  
ATOM    127 2HD  LYS A   7       9.148  17.486   1.551  1.00  9.68           H  
ATOM    128 1HE  LYS A   7       8.151  16.207  -0.309  1.00  9.68           H  
ATOM    129 2HE  LYS A   7       7.385  15.108   0.853  1.00  9.68           H  
ATOM    130 1HZ  LYS A   7       5.870  16.797   0.096  1.00  9.68           H  
ATOM    131 2HZ  LYS A   7       6.151  16.979   1.711  1.00  9.68           H  
ATOM    132 3HZ  LYS A   7       6.864  18.000   0.630  1.00  9.68           H  
ATOM    133  N   PHE A   8      14.618  14.930   3.128  1.00  7.14           N  
ATOM    134  CA  PHE A   8      15.810  15.292   3.884  1.00  7.14           C  
ATOM    135  C   PHE A   8      16.265  16.697   3.527  1.00  7.14           C  
ATOM    136  O   PHE A   8      16.094  17.148   2.393  1.00  7.14           O  
ATOM    137  CB  PHE A   8      16.947  14.311   3.620  1.00  7.14           C  
ATOM    138  CG  PHE A   8      16.748  12.958   4.239  1.00  7.14           C  
ATOM    139  CD1 PHE A   8      16.590  11.834   3.450  1.00  7.14           C  
ATOM    140  CD2 PHE A   8      16.714  12.809   5.616  1.00  7.14           C  
ATOM    141  CE1 PHE A   8      16.421  10.591   4.021  1.00  7.14           C  
ATOM    142  CE2 PHE A   8      16.535  11.565   6.189  1.00  7.14           C  
ATOM    143  CZ  PHE A   8      16.392  10.457   5.390  1.00  7.14           C  
ATOM    144  H   PHE A   8      14.659  14.236   2.381  1.00  7.14           H  
ATOM    145  HA  PHE A   8      15.568  15.270   4.947  1.00  7.14           H  
ATOM    146 1HB  PHE A   8      17.065  14.178   2.547  1.00  7.14           H  
ATOM    147 2HB  PHE A   8      17.880  14.730   4.001  1.00  7.14           H  
ATOM    148  HD1 PHE A   8      16.608  11.938   2.363  1.00  7.14           H  
ATOM    149  HD2 PHE A   8      16.833  13.688   6.250  1.00  7.14           H  
ATOM    150  HE1 PHE A   8      16.305   9.716   3.385  1.00  7.14           H  
ATOM    151  HE2 PHE A   8      16.511  11.462   7.274  1.00  7.14           H  
ATOM    152  HZ  PHE A   8      16.255   9.477   5.841  1.00  7.14           H  
ATOM    153  N   LEU A   9      16.855  17.388   4.493  1.00  5.33           N  
ATOM    154  CA  LEU A   9      17.350  18.734   4.252  1.00  5.33           C  
ATOM    155  C   LEU A   9      18.718  18.758   3.594  1.00  5.33           C  
ATOM    156  O   LEU A   9      19.555  17.887   3.830  1.00  5.33           O  
ATOM    157  CB  LEU A   9      17.440  19.523   5.560  1.00  5.33           C  
ATOM    158  CG  LEU A   9      16.139  19.736   6.305  1.00  5.33           C  
ATOM    159  CD1 LEU A   9      16.433  20.482   7.601  1.00  5.33           C  
ATOM    160  CD2 LEU A   9      15.182  20.513   5.421  1.00  5.33           C  
ATOM    161  H   LEU A   9      16.958  16.974   5.408  1.00  5.33           H  
ATOM    162  HA  LEU A   9      16.647  19.238   3.589  1.00  5.33           H  
ATOM    163 1HB  LEU A   9      18.132  19.015   6.231  1.00  5.33           H  
ATOM    164 2HB  LEU A   9      17.841  20.505   5.336  1.00  5.33           H  
ATOM    165  HG  LEU A   9      15.694  18.772   6.560  1.00  5.33           H  
ATOM    166 1HD1 LEU A   9      15.505  20.637   8.151  1.00  5.33           H  
ATOM    167 2HD1 LEU A   9      17.122  19.896   8.210  1.00  5.33           H  
ATOM    168 3HD1 LEU A   9      16.884  21.447   7.370  1.00  5.33           H  
ATOM    169 1HD2 LEU A   9      14.241  20.669   5.951  1.00  5.33           H  
ATOM    170 2HD2 LEU A   9      15.622  21.477   5.166  1.00  5.33           H  
ATOM    171 3HD2 LEU A   9      14.992  19.946   4.506  1.00  5.33           H  
ATOM    172  N   SER A  10      18.947  19.819   2.824  1.00  4.11           N  
ATOM    173  CA  SER A  10      20.220  20.132   2.173  1.00  4.11           C  
ATOM    174  C   SER A  10      20.957  21.225   2.955  1.00  4.11           C  
ATOM    175  O   SER A  10      21.865  21.881   2.444  1.00  4.11           O  
ATOM    176  CB  SER A  10      19.978  20.576   0.743  1.00  4.11           C  
ATOM    177  OG  SER A  10      19.187  21.736   0.700  1.00  4.11           O  
ATOM    178  H   SER A  10      18.180  20.460   2.673  1.00  4.11           H  
ATOM    179  HA  SER A  10      20.839  19.234   2.166  1.00  4.11           H  
ATOM    180 1HB  SER A  10      20.933  20.766   0.256  1.00  4.11           H  
ATOM    181 2HB  SER A  10      19.483  19.775   0.194  1.00  4.11           H  
ATOM    182  HG  SER A  10      19.093  21.960  -0.231  1.00  4.11           H  
ATOM    183  N   LYS A  11      20.508  21.433   4.188  1.00  3.29           N  
ATOM    184  CA  LYS A  11      21.002  22.454   5.103  1.00  3.29           C  
ATOM    185  C   LYS A  11      22.525  22.429   5.230  1.00  3.29           C  
ATOM    186  O   LYS A  11      23.138  21.388   5.515  1.00  3.29           O  
ATOM    187  CB  LYS A  11      20.340  22.267   6.475  1.00  3.29           C  
ATOM    188  CG  LYS A  11      20.665  23.335   7.516  1.00  3.29           C  
ATOM    189  CD  LYS A  11      19.897  23.087   8.815  1.00  3.29           C  
ATOM    190  CE  LYS A  11      20.167  24.183   9.842  1.00  3.29           C  
ATOM    191  NZ  LYS A  11      19.410  23.958  11.106  1.00  3.29           N  
ATOM    192  H   LYS A  11      19.771  20.826   4.508  1.00  3.29           H  
ATOM    193  HA  LYS A  11      20.718  23.432   4.710  1.00  3.29           H  
ATOM    194 1HB  LYS A  11      19.259  22.254   6.353  1.00  3.29           H  
ATOM    195 2HB  LYS A  11      20.630  21.299   6.887  1.00  3.29           H  
ATOM    196 1HG  LYS A  11      21.719  23.336   7.729  1.00  3.29           H  
ATOM    197 2HG  LYS A  11      20.396  24.315   7.126  1.00  3.29           H  
ATOM    198 1HD  LYS A  11      18.825  23.046   8.606  1.00  3.29           H  
ATOM    199 2HD  LYS A  11      20.204  22.129   9.236  1.00  3.29           H  
ATOM    200 1HE  LYS A  11      21.230  24.208  10.069  1.00  3.29           H  
ATOM    201 2HE  LYS A  11      19.874  25.144   9.422  1.00  3.29           H  
ATOM    202 1HZ  LYS A  11      19.613  24.704  11.757  1.00  3.29           H  
ATOM    203 2HZ  LYS A  11      18.419  23.945  10.909  1.00  3.29           H  
ATOM    204 3HZ  LYS A  11      19.685  23.074  11.511  1.00  3.29           H  
ATOM    205  N   ASP A  12      23.137  23.609   5.116  1.00  2.74           N  
ATOM    206  CA  ASP A  12      24.592  23.719   5.155  1.00  2.74           C  
ATOM    207  C   ASP A  12      25.230  23.543   6.538  1.00  2.74           C  
ATOM    208  O   ASP A  12      26.405  23.835   6.730  1.00  2.74           O  
ATOM    209  CB  ASP A  12      25.097  25.006   4.492  1.00  2.74           C  
ATOM    210  CG  ASP A  12      24.718  26.351   5.139  1.00  2.74           C  
ATOM    211  OD1 ASP A  12      23.989  26.371   6.101  1.00  2.74           O  
ATOM    212  OD2 ASP A  12      25.248  27.368   4.665  1.00  2.74           O  
ATOM    213  H   ASP A  12      22.585  24.434   4.925  1.00  2.74           H  
ATOM    214  HA  ASP A  12      24.975  22.912   4.532  1.00  2.74           H  
ATOM    215 1HB  ASP A  12      26.153  24.943   4.461  1.00  2.74           H  
ATOM    216 2HB  ASP A  12      24.750  25.023   3.456  1.00  2.74           H  
ATOM    217  N   ILE A  13      24.483  22.983   7.485  1.00  2.33           N  
ATOM    218  CA  ILE A  13      24.999  22.594   8.791  1.00  2.33           C  
ATOM    219  C   ILE A  13      26.120  21.575   8.602  1.00  2.33           C  
ATOM    220  O   ILE A  13      27.026  21.450   9.434  1.00  2.33           O  
ATOM    221  CB  ILE A  13      23.893  22.024   9.691  1.00  2.33           C  
ATOM    222  CG1 ILE A  13      24.401  21.959  11.132  1.00  2.33           C  
ATOM    223  CG2 ILE A  13      23.423  20.660   9.199  1.00  2.33           C  
ATOM    224  CD1 ILE A  13      24.681  23.322  11.730  1.00  2.33           C  
ATOM    225  H   ILE A  13      23.523  22.779   7.263  1.00  2.33           H  
ATOM    226  HA  ILE A  13      25.414  23.474   9.280  1.00  2.33           H  
ATOM    227  HB  ILE A  13      23.057  22.705   9.681  1.00  2.33           H  
ATOM    228 1HG1 ILE A  13      23.660  21.454  11.747  1.00  2.33           H  
ATOM    229 2HG1 ILE A  13      25.327  21.379  11.156  1.00  2.33           H  
ATOM    230 1HG2 ILE A  13      22.628  20.296   9.847  1.00  2.33           H  
ATOM    231 2HG2 ILE A  13      23.048  20.749   8.178  1.00  2.33           H  
ATOM    232 3HG2 ILE A  13      24.248  19.953   9.221  1.00  2.33           H  
ATOM    233 1HD1 ILE A  13      25.046  23.207  12.755  1.00  2.33           H  
ATOM    234 2HD1 ILE A  13      25.444  23.834  11.138  1.00  2.33           H  
ATOM    235 3HD1 ILE A  13      23.770  23.915  11.737  1.00  2.33           H  
ATOM    236  N   LYS A  14      26.088  20.867   7.465  1.00  2.02           N  
ATOM    237  CA  LYS A  14      27.144  19.918   7.165  1.00  2.02           C  
ATOM    238  C   LYS A  14      28.514  20.613   7.139  1.00  2.02           C  
ATOM    239  O   LYS A  14      29.527  19.994   7.438  1.00  2.02           O  
ATOM    240  CB  LYS A  14      26.887  19.220   5.831  1.00  2.02           C  
ATOM    241  CG  LYS A  14      26.991  20.117   4.611  1.00  2.02           C  
ATOM    242  CD  LYS A  14      26.676  19.355   3.335  1.00  2.02           C  
ATOM    243  CE  LYS A  14      26.818  20.246   2.114  1.00  2.02           C  
ATOM    244  NZ  LYS A  14      26.478  19.522   0.859  1.00  2.02           N  
ATOM    245  H   LYS A  14      25.303  21.003   6.818  1.00  2.02           H  
ATOM    246  HA  LYS A  14      27.157  19.168   7.940  1.00  2.02           H  
ATOM    247 1HB  LYS A  14      27.596  18.402   5.707  1.00  2.02           H  
ATOM    248 2HB  LYS A  14      25.887  18.789   5.839  1.00  2.02           H  
ATOM    249 1HG  LYS A  14      26.293  20.944   4.715  1.00  2.02           H  
ATOM    250 2HG  LYS A  14      27.998  20.522   4.537  1.00  2.02           H  
ATOM    251 1HD  LYS A  14      27.354  18.506   3.240  1.00  2.02           H  
ATOM    252 2HD  LYS A  14      25.652  18.982   3.381  1.00  2.02           H  
ATOM    253 1HE  LYS A  14      26.153  21.105   2.219  1.00  2.02           H  
ATOM    254 2HE  LYS A  14      27.847  20.601   2.050  1.00  2.02           H  
ATOM    255 1HZ  LYS A  14      26.585  20.144   0.070  1.00  2.02           H  
ATOM    256 2HZ  LYS A  14      27.096  18.729   0.748  1.00  2.02           H  
ATOM    257 3HZ  LYS A  14      25.521  19.199   0.906  1.00  2.02           H  
ATOM    258  N   LYS A  15      28.555  21.927   6.901  1.00  1.78           N  
ATOM    259  CA  LYS A  15      29.817  22.653   6.882  1.00  1.78           C  
ATOM    260  C   LYS A  15      30.533  22.550   8.224  1.00  1.78           C  
ATOM    261  O   LYS A  15      31.756  22.662   8.272  1.00  1.78           O  
ATOM    262  CB  LYS A  15      29.582  24.124   6.540  1.00  1.78           C  
ATOM    263  CG  LYS A  15      29.190  24.405   5.086  1.00  1.78           C  
ATOM    264  CD  LYS A  15      28.825  25.883   4.900  1.00  1.78           C  
ATOM    265  CE  LYS A  15      28.501  26.228   3.434  1.00  1.78           C  
ATOM    266  NZ  LYS A  15      27.848  27.578   3.310  1.00  1.78           N  
ATOM    267  H   LYS A  15      27.700  22.450   6.721  1.00  1.78           H  
ATOM    268  HA  LYS A  15      30.460  22.207   6.121  1.00  1.78           H  
ATOM    269 1HB  LYS A  15      28.793  24.519   7.181  1.00  1.78           H  
ATOM    270 2HB  LYS A  15      30.484  24.690   6.757  1.00  1.78           H  
ATOM    271 1HG  LYS A  15      30.018  24.151   4.426  1.00  1.78           H  
ATOM    272 2HG  LYS A  15      28.330  23.787   4.822  1.00  1.78           H  
ATOM    273 1HD  LYS A  15      27.953  26.119   5.520  1.00  1.78           H  
ATOM    274 2HD  LYS A  15      29.654  26.504   5.231  1.00  1.78           H  
ATOM    275 1HE  LYS A  15      29.432  26.240   2.871  1.00  1.78           H  
ATOM    276 2HE  LYS A  15      27.847  25.474   3.008  1.00  1.78           H  
ATOM    277 1HZ  LYS A  15      27.662  27.780   2.343  1.00  1.78           H  
ATOM    278 2HZ  LYS A  15      26.936  27.556   3.834  1.00  1.78           H  
ATOM    279 3HZ  LYS A  15      28.443  28.291   3.694  1.00  1.78           H  
ATOM    280  N   GLU A  16      29.772  22.371   9.314  1.00  1.61           N  
ATOM    281  CA  GLU A  16      30.346  22.247  10.643  1.00  1.61           C  
ATOM    282  C   GLU A  16      30.656  20.774  10.931  1.00  1.61           C  
ATOM    283  O   GLU A  16      31.721  20.432  11.454  1.00  1.61           O  
ATOM    284  CB  GLU A  16      29.368  22.782  11.695  1.00  1.61           C  
ATOM    285  CG  GLU A  16      29.067  24.272  11.575  1.00  1.61           C  
ATOM    286  CD  GLU A  16      28.112  24.786  12.637  1.00  1.61           C  
ATOM    287  OE1 GLU A  16      27.660  24.008  13.446  1.00  1.61           O  
ATOM    288  OE2 GLU A  16      27.831  25.962  12.627  1.00  1.61           O  
ATOM    289  H   GLU A  16      28.764  22.270   9.212  1.00  1.61           H  
ATOM    290  HA  GLU A  16      31.271  22.819  10.686  1.00  1.61           H  
ATOM    291 1HB  GLU A  16      28.419  22.244  11.613  1.00  1.61           H  
ATOM    292 2HB  GLU A  16      29.764  22.594  12.691  1.00  1.61           H  
ATOM    293 1HG  GLU A  16      30.001  24.827  11.642  1.00  1.61           H  
ATOM    294 2HG  GLU A  16      28.635  24.455  10.589  1.00  1.61           H  
ATOM    295  N   LEU A  17      29.741  19.891  10.521  1.00  1.50           N  
ATOM    296  CA  LEU A  17      29.845  18.448  10.789  1.00  1.50           C  
ATOM    297  C   LEU A  17      31.052  17.830  10.069  1.00  1.50           C  
ATOM    298  O   LEU A  17      31.678  16.863  10.536  1.00  1.50           O  
ATOM    299  CB  LEU A  17      28.561  17.769  10.324  1.00  1.50           C  
ATOM    300  CG  LEU A  17      27.294  18.188  11.099  1.00  1.50           C  
ATOM    301  CD1 LEU A  17      26.061  17.572  10.452  1.00  1.50           C  
ATOM    302  CD2 LEU A  17      27.432  17.758  12.542  1.00  1.50           C  
ATOM    303  H   LEU A  17      28.907  20.257  10.057  1.00  1.50           H  
ATOM    304  HA  LEU A  17      29.965  18.302  11.861  1.00  1.50           H  
ATOM    305 1HB  LEU A  17      28.425  17.978   9.277  1.00  1.50           H  
ATOM    306 2HB  LEU A  17      28.677  16.695  10.440  1.00  1.50           H  
ATOM    307  HG  LEU A  17      27.188  19.277  11.054  1.00  1.50           H  
ATOM    308 1HD1 LEU A  17      25.173  17.886  11.000  1.00  1.50           H  
ATOM    309 2HD1 LEU A  17      25.978  17.901   9.424  1.00  1.50           H  
ATOM    310 3HD1 LEU A  17      26.140  16.488  10.478  1.00  1.50           H  
ATOM    311 1HD2 LEU A  17      26.544  18.065  13.097  1.00  1.50           H  
ATOM    312 2HD2 LEU A  17      27.536  16.674  12.592  1.00  1.50           H  
ATOM    313 3HD2 LEU A  17      28.313  18.229  12.977  1.00  1.50           H  
ATOM    314  N   LEU A  18      31.378  18.425   8.929  1.00  1.43           N  
ATOM    315  CA  LEU A  18      32.475  18.020   8.074  1.00  1.43           C  
ATOM    316  C   LEU A  18      33.834  18.581   8.523  1.00  1.43           C  
ATOM    317  O   LEU A  18      34.848  18.296   7.879  1.00  1.43           O  
ATOM    318  CB  LEU A  18      32.184  18.483   6.637  1.00  1.43           C  
ATOM    319  CG  LEU A  18      30.954  17.825   5.922  1.00  1.43           C  
ATOM    320  CD1 LEU A  18      30.694  18.541   4.602  1.00  1.43           C  
ATOM    321  CD2 LEU A  18      31.225  16.380   5.689  1.00  1.43           C  
ATOM    322  H   LEU A  18      30.791  19.190   8.602  1.00  1.43           H  
ATOM    323  HA  LEU A  18      32.534  16.934   8.088  1.00  1.43           H  
ATOM    324 1HB  LEU A  18      32.013  19.563   6.658  1.00  1.43           H  
ATOM    325 2HB  LEU A  18      33.063  18.289   6.028  1.00  1.43           H  
ATOM    326  HG  LEU A  18      30.078  17.906   6.543  1.00  1.43           H  
ATOM    327 1HD1 LEU A  18      29.837  18.089   4.108  1.00  1.43           H  
ATOM    328 2HD1 LEU A  18      30.485  19.595   4.801  1.00  1.43           H  
ATOM    329 3HD1 LEU A  18      31.570  18.458   3.962  1.00  1.43           H  
ATOM    330 1HD2 LEU A  18      30.369  15.917   5.201  1.00  1.43           H  
ATOM    331 2HD2 LEU A  18      32.108  16.264   5.062  1.00  1.43           H  
ATOM    332 3HD2 LEU A  18      31.395  15.913   6.630  1.00  1.43           H  
ATOM    333  N   THR A  19      33.888  19.384   9.602  1.00  1.41           N  
ATOM    334  CA  THR A  19      35.190  19.905  10.012  1.00  1.41           C  
ATOM    335  C   THR A  19      35.970  18.824  10.733  1.00  1.41           C  
ATOM    336  O   THR A  19      35.400  18.020  11.464  1.00  1.41           O  
ATOM    337  CB  THR A  19      35.060  21.129  10.939  1.00  1.41           C  
ATOM    338  OG1 THR A  19      34.328  20.771  12.125  1.00  1.41           O  
ATOM    339  CG2 THR A  19      34.341  22.237  10.227  1.00  1.41           C  
ATOM    340  H   THR A  19      33.056  19.626  10.140  1.00  1.41           H  
ATOM    341  HA  THR A  19      35.747  20.198   9.125  1.00  1.41           H  
ATOM    342  HB  THR A  19      36.055  21.468  11.229  1.00  1.41           H  
ATOM    343  HG1 THR A  19      33.391  20.585  11.891  1.00  1.41           H  
ATOM    344 1HG2 THR A  19      34.246  23.102  10.881  1.00  1.41           H  
ATOM    345 2HG2 THR A  19      34.890  22.518   9.331  1.00  1.41           H  
ATOM    346 3HG2 THR A  19      33.362  21.884   9.951  1.00  1.41           H  
ATOM    347  N   CYS A  20      37.284  18.822  10.548  1.00  1.41           N  
ATOM    348  CA  CYS A  20      38.144  17.846  11.198  1.00  1.41           C  
ATOM    349  C   CYS A  20      38.661  18.338  12.555  1.00  1.41           C  
ATOM    350  O   CYS A  20      39.324  19.374  12.610  1.00  1.41           O  
ATOM    351  CB  CYS A  20      39.321  17.509  10.295  1.00  1.41           C  
ATOM    352  SG  CYS A  20      40.418  16.266  10.970  1.00  1.41           S  
ATOM    353  H   CYS A  20      37.691  19.509   9.932  1.00  1.41           H  
ATOM    354  HA  CYS A  20      37.570  16.936  11.332  1.00  1.41           H  
ATOM    355 1HB  CYS A  20      38.949  17.158   9.342  1.00  1.41           H  
ATOM    356 2HB  CYS A  20      39.903  18.413  10.106  1.00  1.41           H  
ATOM    357  N   PRO A  21      38.341  17.670  13.686  1.00  1.44           N  
ATOM    358  CA  PRO A  21      38.750  18.029  15.040  1.00  1.44           C  
ATOM    359  C   PRO A  21      40.093  17.432  15.500  1.00  1.44           C  
ATOM    360  O   PRO A  21      40.492  17.627  16.648  1.00  1.44           O  
ATOM    361  CB  PRO A  21      37.612  17.430  15.858  1.00  1.44           C  
ATOM    362  CG  PRO A  21      37.277  16.168  15.115  1.00  1.44           C  
ATOM    363  CD  PRO A  21      37.448  16.499  13.645  1.00  1.44           C  
ATOM    364  HA  PRO A  21      38.763  19.123  15.131  1.00  1.44           H  
ATOM    365 1HB  PRO A  21      37.942  17.246  16.889  1.00  1.44           H  
ATOM    366 2HB  PRO A  21      36.769  18.138  15.905  1.00  1.44           H  
ATOM    367 1HG  PRO A  21      37.966  15.380  15.430  1.00  1.44           H  
ATOM    368 2HG  PRO A  21      36.258  15.832  15.360  1.00  1.44           H  
ATOM    369 1HD  PRO A  21      37.928  15.648  13.124  1.00  1.44           H  
ATOM    370 2HD  PRO A  21      36.470  16.756  13.228  1.00  1.44           H  
ATOM    371  N   THR A  22      40.744  16.647  14.652  1.00  1.47           N  
ATOM    372  CA  THR A  22      41.940  15.909  15.060  1.00  1.47           C  
ATOM    373  C   THR A  22      43.193  16.801  15.002  1.00  1.47           C  
ATOM    374  O   THR A  22      43.444  17.428  13.981  1.00  1.47           O  
ATOM    375  CB  THR A  22      42.118  14.675  14.159  1.00  1.47           C  
ATOM    376  OG1 THR A  22      40.979  13.814  14.294  1.00  1.47           O  
ATOM    377  CG2 THR A  22      43.373  13.905  14.493  1.00  1.47           C  
ATOM    378  H   THR A  22      40.408  16.542  13.704  1.00  1.47           H  
ATOM    379  HA  THR A  22      41.772  15.544  16.065  1.00  1.47           H  
ATOM    380  HB  THR A  22      42.186  14.998  13.140  1.00  1.47           H  
ATOM    381  HG1 THR A  22      40.930  13.487  15.196  1.00  1.47           H  
ATOM    382 1HG2 THR A  22      43.454  13.053  13.829  1.00  1.47           H  
ATOM    383 2HG2 THR A  22      44.244  14.548  14.369  1.00  1.47           H  
ATOM    384 3HG2 THR A  22      43.325  13.556  15.521  1.00  1.47           H  
ATOM    385  N   PRO A  23      44.004  16.922  16.054  1.00  1.48           N  
ATOM    386  CA  PRO A  23      45.183  17.756  16.017  1.00  1.48           C  
ATOM    387  C   PRO A  23      46.059  17.395  14.824  1.00  1.48           C  
ATOM    388  O   PRO A  23      46.325  16.221  14.569  1.00  1.48           O  
ATOM    389  CB  PRO A  23      45.862  17.399  17.343  1.00  1.48           C  
ATOM    390  CG  PRO A  23      44.710  17.008  18.255  1.00  1.48           C  
ATOM    391  CD  PRO A  23      43.737  16.273  17.354  1.00  1.48           C  
ATOM    392  HA  PRO A  23      44.883  18.812  15.985  1.00  1.48           H  
ATOM    393 1HB  PRO A  23      46.583  16.582  17.186  1.00  1.48           H  
ATOM    394 2HB  PRO A  23      46.430  18.261  17.717  1.00  1.48           H  
ATOM    395 1HG  PRO A  23      45.073  16.379  19.083  1.00  1.48           H  
ATOM    396 2HG  PRO A  23      44.264  17.906  18.710  1.00  1.48           H  
ATOM    397 1HD  PRO A  23      43.956  15.195  17.318  1.00  1.48           H  
ATOM    398 2HD  PRO A  23      42.721  16.495  17.718  1.00  1.48           H  
ATOM    399  N   GLY A  24      46.511  18.417  14.105  1.00  1.48           N  
ATOM    400  CA  GLY A  24      47.382  18.251  12.943  1.00  1.48           C  
ATOM    401  C   GLY A  24      46.655  18.042  11.604  1.00  1.48           C  
ATOM    402  O   GLY A  24      47.294  18.073  10.550  1.00  1.48           O  
ATOM    403  H   GLY A  24      46.239  19.353  14.369  1.00  1.48           H  
ATOM    404 1HA  GLY A  24      48.024  19.126  12.862  1.00  1.48           H  
ATOM    405 2HA  GLY A  24      48.043  17.404  13.120  1.00  1.48           H  
ATOM    406  N   CYS A  25      45.338  17.823  11.630  1.00  1.46           N  
ATOM    407  CA  CYS A  25      44.595  17.579  10.392  1.00  1.46           C  
ATOM    408  C   CYS A  25      43.990  18.850   9.842  1.00  1.46           C  
ATOM    409  O   CYS A  25      44.020  19.903  10.479  1.00  1.46           O  
ATOM    410  CB  CYS A  25      43.435  16.610  10.579  1.00  1.46           C  
ATOM    411  SG  CYS A  25      42.060  17.353  11.436  1.00  1.46           S  
ATOM    412  H   CYS A  25      44.836  17.796  12.522  1.00  1.46           H  
ATOM    413  HA  CYS A  25      45.279  17.168   9.652  1.00  1.46           H  
ATOM    414 1HB  CYS A  25      43.093  16.235   9.621  1.00  1.46           H  
ATOM    415 2HB  CYS A  25      43.762  15.758  11.171  1.00  1.46           H  
ATOM    416  N   ASP A  26      43.440  18.741   8.638  1.00  1.43           N  
ATOM    417  CA  ASP A  26      42.694  19.821   8.029  1.00  1.43           C  
ATOM    418  C   ASP A  26      41.524  19.193   7.300  1.00  1.43           C  
ATOM    419  O   ASP A  26      40.726  19.856   6.642  1.00  1.43           O  
ATOM    420  CB  ASP A  26      43.599  20.640   7.108  1.00  1.43           C  
ATOM    421  CG  ASP A  26      44.216  19.840   5.939  1.00  1.43           C  
ATOM    422  OD1 ASP A  26      43.822  18.700   5.689  1.00  1.43           O  
ATOM    423  OD2 ASP A  26      45.095  20.377   5.312  1.00  1.43           O  
ATOM    424  H   ASP A  26      43.473  17.859   8.153  1.00  1.43           H  
ATOM    425  HA  ASP A  26      42.304  20.473   8.811  1.00  1.43           H  
ATOM    426 1HB  ASP A  26      43.026  21.469   6.692  1.00  1.43           H  
ATOM    427 2HB  ASP A  26      44.411  21.073   7.700  1.00  1.43           H  
ATOM    428  N   GLY A  27      41.444  17.876   7.453  1.00  1.41           N  
ATOM    429  CA  GLY A  27      40.384  17.045   6.890  1.00  1.41           C  
ATOM    430  C   GLY A  27      40.564  16.665   5.416  1.00  1.41           C  
ATOM    431  O   GLY A  27      39.746  15.917   4.878  1.00  1.41           O  
ATOM    432  H   GLY A  27      42.174  17.446   8.004  1.00  1.41           H  
ATOM    433 1HA  GLY A  27      40.301  16.136   7.485  1.00  1.41           H  
ATOM    434 2HA  GLY A  27      39.437  17.571   7.001  1.00  1.41           H  
ATOM    435  N   SER A  28      41.638  17.123   4.767  1.00  1.41           N  
ATOM    436  CA  SER A  28      41.833  16.849   3.340  1.00  1.41           C  
ATOM    437  C   SER A  28      42.009  15.375   2.979  1.00  1.41           C  
ATOM    438  O   SER A  28      41.784  14.986   1.835  1.00  1.41           O  
ATOM    439  CB  SER A  28      43.023  17.635   2.832  1.00  1.41           C  
ATOM    440  OG  SER A  28      44.207  17.208   3.439  1.00  1.41           O  
ATOM    441  H   SER A  28      42.325  17.721   5.243  1.00  1.41           H  
ATOM    442  HA  SER A  28      40.948  17.212   2.817  1.00  1.41           H  
ATOM    443 1HB  SER A  28      43.101  17.509   1.755  1.00  1.41           H  
ATOM    444 2HB  SER A  28      42.876  18.697   3.033  1.00  1.41           H  
ATOM    445  HG  SER A  28      44.236  17.698   4.299  1.00  1.41           H  
ATOM    446  N   GLY A  29      42.413  14.559   3.948  1.00  1.45           N  
ATOM    447  CA  GLY A  29      42.594  13.131   3.735  1.00  1.45           C  
ATOM    448  C   GLY A  29      41.398  12.318   4.230  1.00  1.45           C  
ATOM    449  O   GLY A  29      41.454  11.088   4.253  1.00  1.45           O  
ATOM    450  H   GLY A  29      42.595  14.953   4.856  1.00  1.45           H  
ATOM    451 1HA  GLY A  29      42.748  12.941   2.673  1.00  1.45           H  
ATOM    452 2HA  GLY A  29      43.496  12.804   4.250  1.00  1.45           H  
ATOM    453  N   HIS A  30      40.327  12.994   4.648  1.00  1.53           N  
ATOM    454  CA  HIS A  30      39.174  12.306   5.217  1.00  1.53           C  
ATOM    455  C   HIS A  30      38.524  11.285   4.289  1.00  1.53           C  
ATOM    456  O   HIS A  30      38.184  11.578   3.138  1.00  1.53           O  
ATOM    457  CB  HIS A  30      38.115  13.306   5.686  1.00  1.53           C  
ATOM    458  CG  HIS A  30      36.943  12.656   6.364  1.00  1.53           C  
ATOM    459  ND1 HIS A  30      37.017  12.092   7.612  1.00  1.53           N  
ATOM    460  CD2 HIS A  30      35.681  12.477   5.948  1.00  1.53           C  
ATOM    461  CE1 HIS A  30      35.830  11.597   7.931  1.00  1.53           C  
ATOM    462  NE2 HIS A  30      35.015  11.803   6.930  1.00  1.53           N  
ATOM    463  H   HIS A  30      40.296  14.011   4.586  1.00  1.53           H  
ATOM    464  HA  HIS A  30      39.504  11.764   6.097  1.00  1.53           H  
ATOM    465 1HB  HIS A  30      38.567  14.010   6.380  1.00  1.53           H  
ATOM    466 2HB  HIS A  30      37.752  13.878   4.832  1.00  1.53           H  
ATOM    467  HD2 HIS A  30      35.283  12.797   5.006  1.00  1.53           H  
ATOM    468  HE1 HIS A  30      35.574  11.083   8.850  1.00  1.53           H  
ATOM    469  HE2 HIS A  30      34.031  11.487   6.885  1.00  1.53           H  
ATOM    470  N   ILE A  31      38.321  10.090   4.823  1.00  1.64           N  
ATOM    471  CA  ILE A  31      37.683   8.995   4.120  1.00  1.64           C  
ATOM    472  C   ILE A  31      36.173   9.105   4.274  1.00  1.64           C  
ATOM    473  O   ILE A  31      35.664   9.099   5.391  1.00  1.64           O  
ATOM    474  CB  ILE A  31      38.182   7.666   4.694  1.00  1.64           C  
ATOM    475  CG1 ILE A  31      39.694   7.572   4.486  1.00  1.64           C  
ATOM    476  CG2 ILE A  31      37.455   6.495   4.053  1.00  1.64           C  
ATOM    477  CD1 ILE A  31      40.340   6.446   5.252  1.00  1.64           C  
ATOM    478  H   ILE A  31      38.656   9.933   5.773  1.00  1.64           H  
ATOM    479  HA  ILE A  31      37.939   9.057   3.064  1.00  1.64           H  
ATOM    480  HB  ILE A  31      38.007   7.653   5.754  1.00  1.64           H  
ATOM    481 1HG1 ILE A  31      39.896   7.436   3.426  1.00  1.64           H  
ATOM    482 2HG1 ILE A  31      40.156   8.515   4.811  1.00  1.64           H  
ATOM    483 1HG2 ILE A  31      37.822   5.564   4.481  1.00  1.64           H  
ATOM    484 2HG2 ILE A  31      36.397   6.584   4.248  1.00  1.64           H  
ATOM    485 3HG2 ILE A  31      37.635   6.498   2.978  1.00  1.64           H  
ATOM    486 1HD1 ILE A  31      41.413   6.446   5.059  1.00  1.64           H  
ATOM    487 2HD1 ILE A  31      40.161   6.592   6.323  1.00  1.64           H  
ATOM    488 3HD1 ILE A  31      39.913   5.496   4.937  1.00  1.64           H  
ATOM    489  N   THR A  32      35.458   9.143   3.150  1.00  1.75           N  
ATOM    490  CA  THR A  32      34.004   9.330   3.130  1.00  1.75           C  
ATOM    491  C   THR A  32      33.226   8.080   2.731  1.00  1.75           C  
ATOM    492  O   THR A  32      32.073   8.176   2.319  1.00  1.75           O  
ATOM    493  CB  THR A  32      33.616  10.457   2.154  1.00  1.75           C  
ATOM    494  OG1 THR A  32      34.105  10.143   0.843  1.00  1.75           O  
ATOM    495  CG2 THR A  32      34.191  11.772   2.605  1.00  1.75           C  
ATOM    496  H   THR A  32      35.951   9.107   2.269  1.00  1.75           H  
ATOM    497  HA  THR A  32      33.686   9.619   4.134  1.00  1.75           H  
ATOM    498  HB  THR A  32      32.530  10.540   2.114  1.00  1.75           H  
ATOM    499  HG1 THR A  32      33.680   9.340   0.529  1.00  1.75           H  
ATOM    500 1HG2 THR A  32      33.904  12.557   1.908  1.00  1.75           H  
ATOM    501 2HG2 THR A  32      33.800  12.003   3.584  1.00  1.75           H  
ATOM    502 3HG2 THR A  32      35.280  11.707   2.649  1.00  1.75           H  
ATOM    503  N   GLY A  33      33.857   6.912   2.844  1.00  1.83           N  
ATOM    504  CA  GLY A  33      33.231   5.638   2.469  1.00  1.83           C  
ATOM    505  C   GLY A  33      31.831   5.482   3.068  1.00  1.83           C  
ATOM    506  O   GLY A  33      30.870   5.224   2.343  1.00  1.83           O  
ATOM    507  H   GLY A  33      34.799   6.918   3.204  1.00  1.83           H  
ATOM    508 1HA  GLY A  33      33.172   5.571   1.382  1.00  1.83           H  
ATOM    509 2HA  GLY A  33      33.862   4.815   2.803  1.00  1.83           H  
ATOM    510  N   ASN A  34      31.720   5.612   4.391  1.00  1.86           N  
ATOM    511  CA  ASN A  34      30.414   5.517   5.037  1.00  1.86           C  
ATOM    512  C   ASN A  34      30.142   6.604   6.084  1.00  1.86           C  
ATOM    513  O   ASN A  34      29.050   6.667   6.647  1.00  1.86           O  
ATOM    514  CB  ASN A  34      30.232   4.122   5.608  1.00  1.86           C  
ATOM    515  CG  ASN A  34      31.335   3.717   6.566  1.00  1.86           C  
ATOM    516  OD1 ASN A  34      32.293   4.460   6.807  1.00  1.86           O  
ATOM    517  ND2 ASN A  34      31.214   2.533   7.112  1.00  1.86           N  
ATOM    518  H   ASN A  34      32.546   5.791   4.938  1.00  1.86           H  
ATOM    519  HA  ASN A  34      29.653   5.650   4.266  1.00  1.86           H  
ATOM    520 1HB  ASN A  34      29.279   4.076   6.138  1.00  1.86           H  
ATOM    521 2HB  ASN A  34      30.187   3.400   4.793  1.00  1.86           H  
ATOM    522 1HD2 ASN A  34      31.910   2.204   7.750  1.00  1.86           H  
ATOM    523 2HD2 ASN A  34      30.427   1.957   6.891  1.00  1.86           H  
ATOM    524  N   TYR A  35      31.121   7.475   6.312  1.00  1.82           N  
ATOM    525  CA  TYR A  35      30.988   8.570   7.265  1.00  1.82           C  
ATOM    526  C   TYR A  35      31.466   9.886   6.672  1.00  1.82           C  
ATOM    527  O   TYR A  35      32.645  10.208   6.778  1.00  1.82           O  
ATOM    528  CB  TYR A  35      31.734   8.274   8.572  1.00  1.82           C  
ATOM    529  CG  TYR A  35      31.219   7.046   9.300  1.00  1.82           C  
ATOM    530  CD1 TYR A  35      32.027   5.945   9.477  1.00  1.82           C  
ATOM    531  CD2 TYR A  35      29.917   7.027   9.772  1.00  1.82           C  
ATOM    532  CE1 TYR A  35      31.541   4.826  10.124  1.00  1.82           C  
ATOM    533  CE2 TYR A  35      29.430   5.911  10.417  1.00  1.82           C  
ATOM    534  CZ  TYR A  35      30.237   4.812  10.593  1.00  1.82           C  
ATOM    535  OH  TYR A  35      29.749   3.695  11.235  1.00  1.82           O  
ATOM    536  H   TYR A  35      31.983   7.374   5.806  1.00  1.82           H  
ATOM    537  HA  TYR A  35      29.932   8.691   7.505  1.00  1.82           H  
ATOM    538 1HB  TYR A  35      32.796   8.126   8.359  1.00  1.82           H  
ATOM    539 2HB  TYR A  35      31.652   9.134   9.242  1.00  1.82           H  
ATOM    540  HD1 TYR A  35      33.052   5.954   9.102  1.00  1.82           H  
ATOM    541  HD2 TYR A  35      29.275   7.894   9.626  1.00  1.82           H  
ATOM    542  HE1 TYR A  35      32.183   3.957  10.259  1.00  1.82           H  
ATOM    543  HE2 TYR A  35      28.403   5.898  10.781  1.00  1.82           H  
ATOM    544  HH  TYR A  35      30.429   3.017  11.257  1.00  1.82           H  
ATOM    545  N   ALA A  36      30.579  10.640   6.027  1.00  1.74           N  
ATOM    546  CA  ALA A  36      31.019  11.892   5.404  1.00  1.74           C  
ATOM    547  C   ALA A  36      31.578  12.860   6.448  1.00  1.74           C  
ATOM    548  O   ALA A  36      32.497  13.630   6.164  1.00  1.74           O  
ATOM    549  CB  ALA A  36      29.870  12.555   4.668  1.00  1.74           C  
ATOM    550  H   ALA A  36      29.618  10.337   5.954  1.00  1.74           H  
ATOM    551  HA  ALA A  36      31.807  11.657   4.697  1.00  1.74           H  
ATOM    552 1HB  ALA A  36      30.227  13.469   4.194  1.00  1.74           H  
ATOM    553 2HB  ALA A  36      29.489  11.875   3.906  1.00  1.74           H  
ATOM    554 3HB  ALA A  36      29.076  12.798   5.372  1.00  1.74           H  
ATOM    555  N   SER A  37      30.970  12.840   7.635  1.00  1.65           N  
ATOM    556  CA  SER A  37      31.330  13.702   8.758  1.00  1.65           C  
ATOM    557  C   SER A  37      32.448  13.096   9.564  1.00  1.65           C  
ATOM    558  O   SER A  37      32.780  11.922   9.417  1.00  1.65           O  
ATOM    559  CB  SER A  37      30.179  13.896   9.717  1.00  1.65           C  
ATOM    560  OG  SER A  37      29.972  12.735  10.478  1.00  1.65           O  
ATOM    561  H   SER A  37      30.228  12.171   7.763  1.00  1.65           H  
ATOM    562  HA  SER A  37      31.666  14.663   8.387  1.00  1.65           H  
ATOM    563 1HB  SER A  37      30.390  14.727  10.378  1.00  1.65           H  
ATOM    564 2HB  SER A  37      29.276  14.142   9.163  1.00  1.65           H  
ATOM    565  HG  SER A  37      29.633  12.078   9.861  1.00  1.65           H  
ATOM    566  N   HIS A  38      32.941  13.863  10.519  1.00  1.58           N  
ATOM    567  CA  HIS A  38      33.969  13.351  11.411  1.00  1.58           C  
ATOM    568  C   HIS A  38      33.403  12.811  12.714  1.00  1.58           C  
ATOM    569  O   HIS A  38      34.163  12.558  13.639  1.00  1.58           O  
ATOM    570  CB  HIS A  38      35.001  14.433  11.722  1.00  1.58           C  
ATOM    571  CG  HIS A  38      35.824  14.775  10.569  1.00  1.58           C  
ATOM    572  ND1 HIS A  38      37.097  14.287  10.398  1.00  1.58           N  
ATOM    573  CD2 HIS A  38      35.554  15.518   9.490  1.00  1.58           C  
ATOM    574  CE1 HIS A  38      37.580  14.741   9.263  1.00  1.58           C  
ATOM    575  NE2 HIS A  38      36.660  15.494   8.692  1.00  1.58           N  
ATOM    576  H   HIS A  38      32.618  14.833  10.600  1.00  1.58           H  
ATOM    577  HA  HIS A  38      34.490  12.532  10.917  1.00  1.58           H  
ATOM    578 1HB  HIS A  38      34.494  15.342  12.059  1.00  1.58           H  
ATOM    579 2HB  HIS A  38      35.652  14.099  12.526  1.00  1.58           H  
ATOM    580  HD2 HIS A  38      34.625  16.035   9.300  1.00  1.58           H  
ATOM    581  HE1 HIS A  38      38.570  14.523   8.862  1.00  1.58           H  
ATOM    582  HE2 HIS A  38      36.737  15.977   7.807  1.00  1.58           H  
ATOM    583  N   ARG A  39      32.087  12.575  12.782  1.00  1.52           N  
ATOM    584  CA  ARG A  39      31.464  12.078  14.010  1.00  1.52           C  
ATOM    585  C   ARG A  39      32.186  10.886  14.640  1.00  1.52           C  
ATOM    586  O   ARG A  39      32.418  10.862  15.848  1.00  1.52           O  
ATOM    587  CB  ARG A  39      30.029  11.666  13.729  1.00  1.52           C  
ATOM    588  CG  ARG A  39      29.263  11.127  14.933  1.00  1.52           C  
ATOM    589  CD  ARG A  39      27.869  10.740  14.570  1.00  1.52           C  
ATOM    590  NE  ARG A  39      27.147  10.171  15.701  1.00  1.52           N  
ATOM    591  CZ  ARG A  39      25.884   9.696  15.651  1.00  1.52           C  
ATOM    592  NH1 ARG A  39      25.210   9.724  14.521  1.00  1.52           N  
ATOM    593  NH2 ARG A  39      25.325   9.199  16.741  1.00  1.52           N  
ATOM    594  H   ARG A  39      31.487  12.750  11.973  1.00  1.52           H  
ATOM    595  HA  ARG A  39      31.455  12.892  14.735  1.00  1.52           H  
ATOM    596 1HB  ARG A  39      29.478  12.522  13.342  1.00  1.52           H  
ATOM    597 2HB  ARG A  39      30.017  10.898  12.959  1.00  1.52           H  
ATOM    598 1HG  ARG A  39      29.773  10.243  15.319  1.00  1.52           H  
ATOM    599 2HG  ARG A  39      29.219  11.888  15.713  1.00  1.52           H  
ATOM    600 1HD  ARG A  39      27.325  11.618  14.225  1.00  1.52           H  
ATOM    601 2HD  ARG A  39      27.897   9.995  13.775  1.00  1.52           H  
ATOM    602  HE  ARG A  39      27.628  10.128  16.590  1.00  1.52           H  
ATOM    603 1HH1 ARG A  39      25.637  10.102  13.688  1.00  1.52           H  
ATOM    604 2HH1 ARG A  39      24.266   9.366  14.488  1.00  1.52           H  
ATOM    605 1HH2 ARG A  39      25.842   9.176  17.609  1.00  1.52           H  
ATOM    606 2HH2 ARG A  39      24.381   8.843  16.706  1.00  1.52           H  
ATOM    607  N   SER A  40      32.523   9.882  13.830  1.00  1.47           N  
ATOM    608  CA  SER A  40      33.192   8.689  14.341  1.00  1.47           C  
ATOM    609  C   SER A  40      34.709   8.839  14.463  1.00  1.47           C  
ATOM    610  O   SER A  40      35.390   7.902  14.880  1.00  1.47           O  
ATOM    611  CB  SER A  40      32.931   7.499  13.430  1.00  1.47           C  
ATOM    612  OG  SER A  40      33.596   7.655  12.195  1.00  1.47           O  
ATOM    613  H   SER A  40      32.308   9.958  12.846  1.00  1.47           H  
ATOM    614  HA  SER A  40      32.790   8.476  15.330  1.00  1.47           H  
ATOM    615 1HB  SER A  40      33.276   6.586  13.919  1.00  1.47           H  
ATOM    616 2HB  SER A  40      31.856   7.396  13.260  1.00  1.47           H  
ATOM    617  HG  SER A  40      33.065   8.283  11.688  1.00  1.47           H  
ATOM    618  N   LEU A  41      35.261   9.915  13.898  1.00  1.42           N  
ATOM    619  CA  LEU A  41      36.704  10.196  13.796  1.00  1.42           C  
ATOM    620  C   LEU A  41      37.520   9.166  12.978  1.00  1.42           C  
ATOM    621  O   LEU A  41      38.647   9.448  12.566  1.00  1.42           O  
ATOM    622  CB  LEU A  41      37.318  10.287  15.196  1.00  1.42           C  
ATOM    623  CG  LEU A  41      36.748  11.384  16.066  1.00  1.42           C  
ATOM    624  CD1 LEU A  41      37.357  11.302  17.451  1.00  1.42           C  
ATOM    625  CD2 LEU A  41      37.022  12.708  15.425  1.00  1.42           C  
ATOM    626  H   LEU A  41      34.643  10.664  13.604  1.00  1.42           H  
ATOM    627  HA  LEU A  41      36.809  11.168  13.313  1.00  1.42           H  
ATOM    628 1HB  LEU A  41      37.196   9.343  15.713  1.00  1.42           H  
ATOM    629 2HB  LEU A  41      38.385  10.478  15.086  1.00  1.42           H  
ATOM    630  HG  LEU A  41      35.665  11.252  16.161  1.00  1.42           H  
ATOM    631 1HD1 LEU A  41      36.936  12.089  18.079  1.00  1.42           H  
ATOM    632 2HD1 LEU A  41      37.133  10.329  17.888  1.00  1.42           H  
ATOM    633 3HD1 LEU A  41      38.437  11.431  17.382  1.00  1.42           H  
ATOM    634 1HD2 LEU A  41      36.598  13.485  16.049  1.00  1.42           H  
ATOM    635 2HD2 LEU A  41      38.097  12.854  15.326  1.00  1.42           H  
ATOM    636 3HD2 LEU A  41      36.562  12.738  14.440  1.00  1.42           H  
ATOM    637  N   SER A  42      36.928   8.011  12.669  1.00  1.37           N  
ATOM    638  CA  SER A  42      37.591   6.913  11.981  1.00  1.37           C  
ATOM    639  C   SER A  42      38.013   7.218  10.557  1.00  1.37           C  
ATOM    640  O   SER A  42      38.894   6.553  10.016  1.00  1.37           O  
ATOM    641  CB  SER A  42      36.680   5.694  11.975  1.00  1.37           C  
ATOM    642  OG  SER A  42      35.542   5.886  11.158  1.00  1.37           O  
ATOM    643  H   SER A  42      35.989   7.851  13.013  1.00  1.37           H  
ATOM    644  HA  SER A  42      38.491   6.667  12.548  1.00  1.37           H  
ATOM    645 1HB  SER A  42      37.241   4.833  11.617  1.00  1.37           H  
ATOM    646 2HB  SER A  42      36.360   5.477  12.994  1.00  1.37           H  
ATOM    647  HG  SER A  42      34.936   6.483  11.643  1.00  1.37           H  
ATOM    648  N   GLY A  43      37.400   8.221   9.939  1.00  1.32           N  
ATOM    649  CA  GLY A  43      37.762   8.559   8.575  1.00  1.32           C  
ATOM    650  C   GLY A  43      38.989   9.469   8.511  1.00  1.32           C  
ATOM    651  O   GLY A  43      39.480   9.768   7.424  1.00  1.32           O  
ATOM    652  H   GLY A  43      36.681   8.734  10.421  1.00  1.32           H  
ATOM    653 1HA  GLY A  43      37.969   7.638   8.035  1.00  1.32           H  
ATOM    654 2HA  GLY A  43      36.920   9.028   8.073  1.00  1.32           H  
ATOM    655  N   CYS A  44      39.455   9.974   9.661  1.00  1.29           N  
ATOM    656  CA  CYS A  44      40.618  10.853   9.668  1.00  1.29           C  
ATOM    657  C   CYS A  44      41.896  10.030   9.831  1.00  1.29           C  
ATOM    658  O   CYS A  44      42.092   9.438  10.888  1.00  1.29           O  
ATOM    659  CB  CYS A  44      40.539  11.870  10.799  1.00  1.29           C  
ATOM    660  SG  CYS A  44      41.983  12.947  10.886  1.00  1.29           S  
ATOM    661  H   CYS A  44      39.030   9.718  10.553  1.00  1.29           H  
ATOM    662  HA  CYS A  44      40.617  11.419   8.747  1.00  1.29           H  
ATOM    663 1HB  CYS A  44      39.654  12.499  10.664  1.00  1.29           H  
ATOM    664 2HB  CYS A  44      40.433  11.355  11.754  1.00  1.29           H  
ATOM    665  HG  CYS A  44      41.481  13.742  11.841  1.00  1.29           H  
ATOM    666  N   PRO A  45      42.820   9.989   8.856  1.00  1.28           N  
ATOM    667  CA  PRO A  45      44.050   9.209   8.916  1.00  1.28           C  
ATOM    668  C   PRO A  45      44.898   9.505  10.159  1.00  1.28           C  
ATOM    669  O   PRO A  45      45.573   8.624  10.700  1.00  1.28           O  
ATOM    670  CB  PRO A  45      44.786   9.676   7.654  1.00  1.28           C  
ATOM    671  CG  PRO A  45      43.695  10.108   6.713  1.00  1.28           C  
ATOM    672  CD  PRO A  45      42.652  10.743   7.592  1.00  1.28           C  
ATOM    673  HA  PRO A  45      43.802   8.140   8.860  1.00  1.28           H  
ATOM    674 1HB  PRO A  45      45.480  10.485   7.898  1.00  1.28           H  
ATOM    675 2HB  PRO A  45      45.393   8.852   7.250  1.00  1.28           H  
ATOM    676 1HG  PRO A  45      44.088  10.808   5.962  1.00  1.28           H  
ATOM    677 2HG  PRO A  45      43.295   9.246   6.157  1.00  1.28           H  
ATOM    678 1HD  PRO A  45      42.849  11.815   7.739  1.00  1.28           H  
ATOM    679 2HD  PRO A  45      41.695  10.553   7.110  1.00  1.28           H  
ATOM    680  N   LEU A  46      44.795  10.729  10.680  1.00  1.31           N  
ATOM    681  CA  LEU A  46      45.596  11.120  11.829  1.00  1.31           C  
ATOM    682  C   LEU A  46      45.038  10.582  13.125  1.00  1.31           C  
ATOM    683  O   LEU A  46      45.712  10.624  14.159  1.00  1.31           O  
ATOM    684  CB  LEU A  46      45.727  12.632  11.922  1.00  1.31           C  
ATOM    685  CG  LEU A  46      46.820  13.228  11.085  1.00  1.31           C  
ATOM    686  CD1 LEU A  46      46.542  12.936   9.623  1.00  1.31           C  
ATOM    687  CD2 LEU A  46      46.881  14.687  11.345  1.00  1.31           C  
ATOM    688  H   LEU A  46      44.194  11.416  10.249  1.00  1.31           H  
ATOM    689  HA  LEU A  46      46.595  10.708  11.697  1.00  1.31           H  
ATOM    690 1HB  LEU A  46      44.796  13.094  11.627  1.00  1.31           H  
ATOM    691 2HB  LEU A  46      45.927  12.898  12.960  1.00  1.31           H  
ATOM    692  HG  LEU A  46      47.770  12.774  11.347  1.00  1.31           H  
ATOM    693 1HD1 LEU A  46      47.335  13.363   9.010  1.00  1.31           H  
ATOM    694 2HD1 LEU A  46      46.510  11.867   9.475  1.00  1.31           H  
ATOM    695 3HD1 LEU A  46      45.585  13.375   9.338  1.00  1.31           H  
ATOM    696 1HD2 LEU A  46      47.673  15.141  10.746  1.00  1.31           H  
ATOM    697 2HD2 LEU A  46      45.944  15.120  11.082  1.00  1.31           H  
ATOM    698 3HD2 LEU A  46      47.079  14.866  12.403  1.00  1.31           H  
ATOM    699  N   ALA A  47      43.835  10.018  13.080  1.00  1.38           N  
ATOM    700  CA  ALA A  47      43.244   9.439  14.268  1.00  1.38           C  
ATOM    701  C   ALA A  47      44.175   8.357  14.788  1.00  1.38           C  
ATOM    702  O   ALA A  47      44.258   8.127  15.993  1.00  1.38           O  
ATOM    703  CB  ALA A  47      41.875   8.859  13.970  1.00  1.38           C  
ATOM    704  H   ALA A  47      43.309   9.968  12.208  1.00  1.38           H  
ATOM    705  HA  ALA A  47      43.150  10.218  15.023  1.00  1.38           H  
ATOM    706 1HB  ALA A  47      41.449   8.433  14.875  1.00  1.38           H  
ATOM    707 2HB  ALA A  47      41.219   9.648  13.595  1.00  1.38           H  
ATOM    708 3HB  ALA A  47      41.968   8.083  13.211  1.00  1.38           H  
ATOM    709  N   ASP A  48      44.897   7.686  13.878  1.00  1.49           N  
ATOM    710  CA  ASP A  48      45.804   6.628  14.279  1.00  1.49           C  
ATOM    711  C   ASP A  48      46.913   7.186  15.172  1.00  1.49           C  
ATOM    712  O   ASP A  48      47.407   6.495  16.064  1.00  1.49           O  
ATOM    713  CB  ASP A  48      46.403   5.963  13.033  1.00  1.49           C  
ATOM    714  CG  ASP A  48      47.145   4.642  13.310  1.00  1.49           C  
ATOM    715  OD1 ASP A  48      46.506   3.705  13.725  1.00  1.49           O  
ATOM    716  OD2 ASP A  48      48.346   4.577  13.092  1.00  1.49           O  
ATOM    717  H   ASP A  48      44.845   7.937  12.887  1.00  1.49           H  
ATOM    718  HA  ASP A  48      45.245   5.884  14.843  1.00  1.49           H  
ATOM    719 1HB  ASP A  48      45.606   5.775  12.311  1.00  1.49           H  
ATOM    720 2HB  ASP A  48      47.098   6.661  12.560  1.00  1.49           H  
ATOM    721  N   LYS A  49      47.327   8.437  14.936  1.00  1.63           N  
ATOM    722  CA  LYS A  49      48.407   9.016  15.712  1.00  1.63           C  
ATOM    723  C   LYS A  49      47.870   9.393  17.071  1.00  1.63           C  
ATOM    724  O   LYS A  49      48.536   9.203  18.091  1.00  1.63           O  
ATOM    725  CB  LYS A  49      49.005  10.231  15.006  1.00  1.63           C  
ATOM    726  CG  LYS A  49      49.767   9.894  13.727  1.00  1.63           C  
ATOM    727  CD  LYS A  49      50.367  11.140  13.075  1.00  1.63           C  
ATOM    728  CE  LYS A  49      51.131  10.780  11.801  1.00  1.63           C  
ATOM    729  NZ  LYS A  49      51.740  11.975  11.149  1.00  1.63           N  
ATOM    730  H   LYS A  49      46.862   9.013  14.245  1.00  1.63           H  
ATOM    731  HA  LYS A  49      49.187   8.269  15.846  1.00  1.63           H  
ATOM    732 1HB  LYS A  49      48.209  10.931  14.749  1.00  1.63           H  
ATOM    733 2HB  LYS A  49      49.688  10.745  15.682  1.00  1.63           H  
ATOM    734 1HG  LYS A  49      50.563   9.184  13.954  1.00  1.63           H  
ATOM    735 2HG  LYS A  49      49.077   9.424  13.022  1.00  1.63           H  
ATOM    736 1HD  LYS A  49      49.568  11.840  12.827  1.00  1.63           H  
ATOM    737 2HD  LYS A  49      51.049  11.625  13.772  1.00  1.63           H  
ATOM    738 1HE  LYS A  49      51.921  10.073  12.051  1.00  1.63           H  
ATOM    739 2HE  LYS A  49      50.444  10.306  11.098  1.00  1.63           H  
ATOM    740 1HZ  LYS A  49      52.235  11.687  10.316  1.00  1.63           H  
ATOM    741 2HZ  LYS A  49      51.021  12.638  10.897  1.00  1.63           H  
ATOM    742 3HZ  LYS A  49      52.388  12.412  11.789  1.00  1.63           H  
ATOM    743  N   SER A  50      46.630   9.889  17.092  1.00  1.78           N  
ATOM    744  CA  SER A  50      46.033  10.272  18.359  1.00  1.78           C  
ATOM    745  C   SER A  50      45.910   9.044  19.247  1.00  1.78           C  
ATOM    746  O   SER A  50      46.262   9.087  20.427  1.00  1.78           O  
ATOM    747  CB  SER A  50      44.660  10.886  18.150  1.00  1.78           C  
ATOM    748  OG  SER A  50      44.741  12.111  17.471  1.00  1.78           O  
ATOM    749  H   SER A  50      46.129  10.021  16.211  1.00  1.78           H  
ATOM    750  HA  SER A  50      46.682  10.997  18.850  1.00  1.78           H  
ATOM    751 1HB  SER A  50      44.038  10.195  17.584  1.00  1.78           H  
ATOM    752 2HB  SER A  50      44.182  11.033  19.117  1.00  1.78           H  
ATOM    753  HG  SER A  50      45.084  11.902  16.591  1.00  1.78           H  
ATOM    754  N   LEU A  51      45.483   7.925  18.664  1.00  1.95           N  
ATOM    755  CA  LEU A  51      45.342   6.706  19.437  1.00  1.95           C  
ATOM    756  C   LEU A  51      46.690   6.215  19.942  1.00  1.95           C  
ATOM    757  O   LEU A  51      46.812   5.817  21.101  1.00  1.95           O  
ATOM    758  CB  LEU A  51      44.669   5.646  18.577  1.00  1.95           C  
ATOM    759  CG  LEU A  51      43.203   5.942  18.257  1.00  1.95           C  
ATOM    760  CD1 LEU A  51      42.701   4.950  17.229  1.00  1.95           C  
ATOM    761  CD2 LEU A  51      42.393   5.879  19.541  1.00  1.95           C  
ATOM    762  H   LEU A  51      45.209   7.940  17.679  1.00  1.95           H  
ATOM    763  HA  LEU A  51      44.709   6.913  20.294  1.00  1.95           H  
ATOM    764 1HB  LEU A  51      45.210   5.574  17.630  1.00  1.95           H  
ATOM    765 2HB  LEU A  51      44.726   4.686  19.086  1.00  1.95           H  
ATOM    766  HG  LEU A  51      43.117   6.938  17.833  1.00  1.95           H  
ATOM    767 1HD1 LEU A  51      41.661   5.168  16.992  1.00  1.95           H  
ATOM    768 2HD1 LEU A  51      43.306   5.036  16.324  1.00  1.95           H  
ATOM    769 3HD1 LEU A  51      42.781   3.940  17.625  1.00  1.95           H  
ATOM    770 1HD2 LEU A  51      41.349   6.099  19.321  1.00  1.95           H  
ATOM    771 2HD2 LEU A  51      42.472   4.882  19.974  1.00  1.95           H  
ATOM    772 3HD2 LEU A  51      42.777   6.611  20.246  1.00  1.95           H  
ATOM    773  N   ARG A  52      47.729   6.296  19.110  1.00  2.12           N  
ATOM    774  CA  ARG A  52      49.046   5.862  19.553  1.00  2.12           C  
ATOM    775  C   ARG A  52      49.548   6.717  20.704  1.00  2.12           C  
ATOM    776  O   ARG A  52      50.113   6.195  21.670  1.00  2.12           O  
ATOM    777  CB  ARG A  52      50.016   5.906  18.393  1.00  2.12           C  
ATOM    778  CG  ARG A  52      49.767   4.824  17.361  1.00  2.12           C  
ATOM    779  CD  ARG A  52      50.636   4.965  16.182  1.00  2.12           C  
ATOM    780  NE  ARG A  52      50.230   4.072  15.134  1.00  2.12           N  
ATOM    781  CZ  ARG A  52      50.598   2.809  14.969  1.00  2.12           C  
ATOM    782  NH1 ARG A  52      51.452   2.216  15.784  1.00  2.12           N  
ATOM    783  NH2 ARG A  52      50.066   2.185  13.951  1.00  2.12           N  
ATOM    784  H   ARG A  52      47.605   6.619  18.147  1.00  2.12           H  
ATOM    785  HA  ARG A  52      48.974   4.840  19.895  1.00  2.12           H  
ATOM    786 1HB  ARG A  52      49.936   6.871  17.892  1.00  2.12           H  
ATOM    787 2HB  ARG A  52      51.034   5.805  18.760  1.00  2.12           H  
ATOM    788 1HG  ARG A  52      49.989   3.859  17.814  1.00  2.12           H  
ATOM    789 2HG  ARG A  52      48.735   4.823  17.048  1.00  2.12           H  
ATOM    790 1HD  ARG A  52      50.562   5.984  15.803  1.00  2.12           H  
ATOM    791 2HD  ARG A  52      51.667   4.742  16.445  1.00  2.12           H  
ATOM    792  HE  ARG A  52      49.545   4.423  14.445  1.00  2.12           H  
ATOM    793 1HH1 ARG A  52      51.844   2.728  16.560  1.00  2.12           H  
ATOM    794 2HH1 ARG A  52      51.710   1.253  15.630  1.00  2.12           H  
ATOM    795 1HH2 ARG A  52      49.395   2.731  13.372  1.00  2.12           H  
ATOM    796 2HH2 ARG A  52      50.285   1.226  13.751  1.00  2.12           H  
ATOM    797  N   ASN A  53      49.294   8.026  20.636  1.00  2.29           N  
ATOM    798  CA  ASN A  53      49.723   8.926  21.690  1.00  2.29           C  
ATOM    799  C   ASN A  53      48.972   8.635  22.985  1.00  2.29           C  
ATOM    800  O   ASN A  53      49.567   8.632  24.066  1.00  2.29           O  
ATOM    801  CB  ASN A  53      49.516  10.361  21.261  1.00  2.29           C  
ATOM    802  CG  ASN A  53      50.504  10.798  20.205  1.00  2.29           C  
ATOM    803  OD1 ASN A  53      51.581  10.207  20.041  1.00  2.29           O  
ATOM    804  ND2 ASN A  53      50.153  11.830  19.481  1.00  2.29           N  
ATOM    805  H   ASN A  53      48.826   8.408  19.812  1.00  2.29           H  
ATOM    806  HA  ASN A  53      50.783   8.760  21.879  1.00  2.29           H  
ATOM    807 1HB  ASN A  53      48.507  10.472  20.861  1.00  2.29           H  
ATOM    808 2HB  ASN A  53      49.601  11.017  22.125  1.00  2.29           H  
ATOM    809 1HD2 ASN A  53      50.761  12.166  18.763  1.00  2.29           H  
ATOM    810 2HD2 ASN A  53      49.275  12.276  19.643  1.00  2.29           H  
ATOM    811  N   LEU A  54      47.674   8.340  22.876  1.00  2.51           N  
ATOM    812  CA  LEU A  54      46.892   8.023  24.059  1.00  2.51           C  
ATOM    813  C   LEU A  54      47.366   6.726  24.686  1.00  2.51           C  
ATOM    814  O   LEU A  54      47.506   6.638  25.907  1.00  2.51           O  
ATOM    815  CB  LEU A  54      45.414   7.910  23.690  1.00  2.51           C  
ATOM    816  CG  LEU A  54      44.738   9.225  23.320  1.00  2.51           C  
ATOM    817  CD1 LEU A  54      43.357   8.937  22.757  1.00  2.51           C  
ATOM    818  CD2 LEU A  54      44.662  10.103  24.558  1.00  2.51           C  
ATOM    819  H   LEU A  54      47.220   8.372  21.963  1.00  2.51           H  
ATOM    820  HA  LEU A  54      47.015   8.824  24.781  1.00  2.51           H  
ATOM    821 1HB  LEU A  54      45.326   7.244  22.833  1.00  2.51           H  
ATOM    822 2HB  LEU A  54      44.875   7.471  24.526  1.00  2.51           H  
ATOM    823  HG  LEU A  54      45.316   9.737  22.562  1.00  2.51           H  
ATOM    824 1HD1 LEU A  54      42.872   9.872  22.486  1.00  2.51           H  
ATOM    825 2HD1 LEU A  54      43.457   8.314  21.875  1.00  2.51           H  
ATOM    826 3HD1 LEU A  54      42.758   8.419  23.504  1.00  2.51           H  
ATOM    827 1HD2 LEU A  54      44.184  11.049  24.302  1.00  2.51           H  
ATOM    828 2HD2 LEU A  54      44.081   9.598  25.329  1.00  2.51           H  
ATOM    829 3HD2 LEU A  54      45.670  10.293  24.929  1.00  2.51           H  
ATOM    830  N   MET A  55      47.671   5.726  23.866  1.00  2.89           N  
ATOM    831  CA  MET A  55      48.129   4.470  24.426  1.00  2.89           C  
ATOM    832  C   MET A  55      49.469   4.678  25.108  1.00  2.89           C  
ATOM    833  O   MET A  55      49.700   4.151  26.205  1.00  2.89           O  
ATOM    834  CB  MET A  55      48.200   3.408  23.337  1.00  2.89           C  
ATOM    835  CG  MET A  55      46.822   2.944  22.842  1.00  2.89           C  
ATOM    836  SD  MET A  55      46.897   1.547  21.710  1.00  2.89           S  
ATOM    837  CE  MET A  55      47.538   2.352  20.246  1.00  2.89           C  
ATOM    838  H   MET A  55      47.546   5.826  22.857  1.00  2.89           H  
ATOM    839  HA  MET A  55      47.415   4.145  25.180  1.00  2.89           H  
ATOM    840 1HB  MET A  55      48.743   3.813  22.480  1.00  2.89           H  
ATOM    841 2HB  MET A  55      48.749   2.542  23.700  1.00  2.89           H  
ATOM    842 1HG  MET A  55      46.218   2.657  23.700  1.00  2.89           H  
ATOM    843 2HG  MET A  55      46.319   3.764  22.342  1.00  2.89           H  
ATOM    844 1HE  MET A  55      47.637   1.625  19.442  1.00  2.89           H  
ATOM    845 2HE  MET A  55      46.859   3.151  19.938  1.00  2.89           H  
ATOM    846 3HE  MET A  55      48.510   2.766  20.477  1.00  2.89           H  
ATOM    847  N   ALA A  56      50.335   5.492  24.499  1.00  3.59           N  
ATOM    848  CA  ALA A  56      51.618   5.774  25.106  1.00  3.59           C  
ATOM    849  C   ALA A  56      51.415   6.447  26.456  1.00  3.59           C  
ATOM    850  O   ALA A  56      52.049   6.078  27.445  1.00  3.59           O  
ATOM    851  CB  ALA A  56      52.447   6.660  24.200  1.00  3.59           C  
ATOM    852  H   ALA A  56      50.113   5.898  23.588  1.00  3.59           H  
ATOM    853  HA  ALA A  56      52.137   4.828  25.264  1.00  3.59           H  
ATOM    854 1HB  ALA A  56      53.413   6.851  24.660  1.00  3.59           H  
ATOM    855 2HB  ALA A  56      52.588   6.162  23.241  1.00  3.59           H  
ATOM    856 3HB  ALA A  56      51.927   7.601  24.042  1.00  3.59           H  
ATOM    857  N   ALA A  57      50.461   7.383  26.522  1.00  4.83           N  
ATOM    858  CA  ALA A  57      50.168   8.070  27.769  1.00  4.83           C  
ATOM    859  C   ALA A  57      49.703   7.090  28.835  1.00  4.83           C  
ATOM    860  O   ALA A  57      50.138   7.155  29.982  1.00  4.83           O  
ATOM    861  CB  ALA A  57      49.099   9.124  27.542  1.00  4.83           C  
ATOM    862  H   ALA A  57      49.962   7.657  25.676  1.00  4.83           H  
ATOM    863  HA  ALA A  57      51.081   8.548  28.116  1.00  4.83           H  
ATOM    864 1HB  ALA A  57      48.902   9.649  28.473  1.00  4.83           H  
ATOM    865 2HB  ALA A  57      49.445   9.830  26.787  1.00  4.83           H  
ATOM    866 3HB  ALA A  57      48.187   8.650  27.198  1.00  4.83           H  
ATOM    867  N   HIS A  58      48.908   6.101  28.441  1.00  6.86           N  
ATOM    868  CA  HIS A  58      48.392   5.139  29.402  1.00  6.86           C  
ATOM    869  C   HIS A  58      49.481   4.184  29.889  1.00  6.86           C  
ATOM    870  O   HIS A  58      49.387   3.639  30.991  1.00  6.86           O  
ATOM    871  CB  HIS A  58      47.218   4.350  28.810  1.00  6.86           C  
ATOM    872  CG  HIS A  58      45.955   5.171  28.643  1.00  6.86           C  
ATOM    873  ND1 HIS A  58      45.288   5.733  29.716  1.00  6.86           N  
ATOM    874  CD2 HIS A  58      45.234   5.501  27.541  1.00  6.86           C  
ATOM    875  CE1 HIS A  58      44.222   6.381  29.277  1.00  6.86           C  
ATOM    876  NE2 HIS A  58      44.166   6.255  27.965  1.00  6.86           N  
ATOM    877  H   HIS A  58      48.593   6.069  27.470  1.00  6.86           H  
ATOM    878  HA  HIS A  58      48.019   5.674  30.274  1.00  6.86           H  
ATOM    879 1HB  HIS A  58      47.506   3.970  27.828  1.00  6.86           H  
ATOM    880 2HB  HIS A  58      46.996   3.494  29.442  1.00  6.86           H  
ATOM    881  HD2 HIS A  58      45.457   5.220  26.513  1.00  6.86           H  
ATOM    882  HE1 HIS A  58      43.508   6.925  29.896  1.00  6.86           H  
ATOM    883  HE2 HIS A  58      43.454   6.646  27.365  1.00  6.86           H  
ATOM    884  N   SER A  59      50.526   4.000  29.081  1.00  9.90           N  
ATOM    885  CA  SER A  59      51.646   3.138  29.447  1.00  9.90           C  
ATOM    886  C   SER A  59      52.657   3.855  30.358  1.00  9.90           C  
ATOM    887  O   SER A  59      53.629   3.232  30.797  1.00  9.90           O  
ATOM    888  CB  SER A  59      52.381   2.634  28.212  1.00  9.90           C  
ATOM    889  OG  SER A  59      53.147   3.641  27.593  1.00  9.90           O  
ATOM    890  H   SER A  59      50.526   4.445  28.162  1.00  9.90           H  
ATOM    891  HA  SER A  59      51.250   2.280  29.988  1.00  9.90           H  
ATOM    892 1HB  SER A  59      53.022   1.798  28.480  1.00  9.90           H  
ATOM    893 2HB  SER A  59      51.642   2.265  27.501  1.00  9.90           H  
ATOM    894  HG  SER A  59      52.627   4.470  27.635  1.00  9.90           H  
ATOM    895  N   ALA A  60      52.470   5.166  30.575  1.00 13.91           N  
ATOM    896  CA  ALA A  60      53.401   5.988  31.334  1.00 13.91           C  
ATOM    897  C   ALA A  60      52.945   6.176  32.783  1.00 13.91           C  
ATOM    898  O   ALA A  60      53.457   5.507  33.681  1.00 13.91           O  
ATOM    899  OXT ALA A  60      52.367   7.226  33.073  1.00 13.91           O  
ATOM    900  CB  ALA A  60      53.549   7.341  30.650  1.00 13.91           C  
ATOM    901  H   ALA A  60      51.639   5.631  30.207  1.00 13.91           H  
ATOM    902  HA  ALA A  60      54.368   5.484  31.345  1.00 13.91           H  
ATOM    903 1HB  ALA A  60      54.267   7.954  31.191  1.00 13.91           H  
ATOM    904 2HB  ALA A  60      53.894   7.194  29.623  1.00 13.91           H  
ATOM    905 3HB  ALA A  60      52.579   7.843  30.633  1.00 13.91           H  
TER     906
ENDMDL

REMARK ID 641877 MODEL 2 line_14_sample1
PFRMAT TS
TARGET line_14_sample1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.445  -0.362   1.318  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.822  -0.143   0.897  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.253   1.298   1.036  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.640   2.200   0.460  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.027  -0.552  -0.567  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.451  -0.267  -1.135  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.482  -1.118  -0.408  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.464  -0.546  -2.624  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.348  -1.292   1.697  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.207   0.320   2.025  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.170  -0.253   0.524  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.471  -0.753   1.525  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.836  -1.619  -0.663  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.308  -0.014  -1.184  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.706   0.782  -0.969  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.474  -0.896  -0.804  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.463  -0.887   0.653  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.258  -2.172  -0.555  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.458  -0.330  -3.020  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.218  -1.591  -2.804  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.732   0.092  -3.117  1.00 24.67           H  
ATOM     22  N   THR A   2       3.329   1.507   1.777  1.00 24.32           N  
ATOM     23  CA  THR A   2       3.901   2.833   1.899  1.00 24.32           C  
ATOM     24  C   THR A   2       5.122   2.904   1.000  1.00 24.32           C  
ATOM     25  O   THR A   2       5.997   2.038   1.046  1.00 24.32           O  
ATOM     26  CB  THR A   2       4.283   3.170   3.347  1.00 24.32           C  
ATOM     27  OG1 THR A   2       3.109   3.130   4.170  1.00 24.32           O  
ATOM     28  CG2 THR A   2       4.910   4.568   3.411  1.00 24.32           C  
ATOM     29  H   THR A   2       3.783   0.735   2.244  1.00 24.32           H  
ATOM     30  HA  THR A   2       3.180   3.572   1.551  1.00 24.32           H  
ATOM     31  HB  THR A   2       4.989   2.438   3.715  1.00 24.32           H  
ATOM     32  HG1 THR A   2       3.337   3.399   5.064  1.00 24.32           H  
ATOM     33 1HG2 THR A   2       5.175   4.802   4.440  1.00 24.32           H  
ATOM     34 2HG2 THR A   2       5.810   4.601   2.793  1.00 24.32           H  
ATOM     35 3HG2 THR A   2       4.198   5.303   3.046  1.00 24.32           H  
ATOM     36  N   ASN A   3       5.150   3.922   0.160  1.00 23.06           N  
ATOM     37  CA  ASN A   3       6.239   4.143  -0.772  1.00 23.06           C  
ATOM     38  C   ASN A   3       7.294   5.049  -0.154  1.00 23.06           C  
ATOM     39  O   ASN A   3       6.991   6.164   0.271  1.00 23.06           O  
ATOM     40  CB  ASN A   3       5.706   4.705  -2.073  1.00 23.06           C  
ATOM     41  CG  ASN A   3       4.815   3.709  -2.806  1.00 23.06           C  
ATOM     42  OD1 ASN A   3       5.205   2.558  -3.035  1.00 23.06           O  
ATOM     43  ND2 ASN A   3       3.630   4.137  -3.169  1.00 23.06           N  
ATOM     44  H   ASN A   3       4.382   4.577   0.179  1.00 23.06           H  
ATOM     45  HA  ASN A   3       6.719   3.186  -0.982  1.00 23.06           H  
ATOM     46 1HB  ASN A   3       5.134   5.611  -1.872  1.00 23.06           H  
ATOM     47 2HB  ASN A   3       6.540   4.979  -2.719  1.00 23.06           H  
ATOM     48 1HD2 ASN A   3       3.003   3.525  -3.653  1.00 23.06           H  
ATOM     49 2HD2 ASN A   3       3.351   5.075  -2.964  1.00 23.06           H  
ATOM     50  N   PHE A   4       8.520   4.553  -0.076  1.00 20.67           N  
ATOM     51  CA  PHE A   4       9.614   5.297   0.530  1.00 20.67           C  
ATOM     52  C   PHE A   4      10.618   5.716  -0.531  1.00 20.67           C  
ATOM     53  O   PHE A   4      10.755   5.047  -1.557  1.00 20.67           O  
ATOM     54  CB  PHE A   4      10.321   4.449   1.582  1.00 20.67           C  
ATOM     55  CG  PHE A   4       9.455   4.075   2.750  1.00 20.67           C  
ATOM     56  CD1 PHE A   4       8.670   2.939   2.696  1.00 20.67           C  
ATOM     57  CD2 PHE A   4       9.422   4.849   3.897  1.00 20.67           C  
ATOM     58  CE1 PHE A   4       7.882   2.575   3.758  1.00 20.67           C  
ATOM     59  CE2 PHE A   4       8.625   4.489   4.967  1.00 20.67           C  
ATOM     60  CZ  PHE A   4       7.856   3.347   4.896  1.00 20.67           C  
ATOM     61  H   PHE A   4       8.695   3.626  -0.441  1.00 20.67           H  
ATOM     62  HA  PHE A   4       9.215   6.195   1.004  1.00 20.67           H  
ATOM     63 1HB  PHE A   4      10.682   3.531   1.121  1.00 20.67           H  
ATOM     64 2HB  PHE A   4      11.190   4.989   1.958  1.00 20.67           H  
ATOM     65  HD1 PHE A   4       8.681   2.322   1.796  1.00 20.67           H  
ATOM     66  HD2 PHE A   4      10.035   5.750   3.951  1.00 20.67           H  
ATOM     67  HE1 PHE A   4       7.274   1.673   3.691  1.00 20.67           H  
ATOM     68  HE2 PHE A   4       8.606   5.104   5.866  1.00 20.67           H  
ATOM     69  HZ  PHE A   4       7.228   3.058   5.737  1.00 20.67           H  
ATOM     70  N   LYS A   5      11.318   6.817  -0.281  1.00 17.47           N  
ATOM     71  CA  LYS A   5      12.342   7.310  -1.195  1.00 17.47           C  
ATOM     72  C   LYS A   5      13.598   7.740  -0.452  1.00 17.47           C  
ATOM     73  O   LYS A   5      13.527   8.449   0.552  1.00 17.47           O  
ATOM     74  CB  LYS A   5      11.806   8.486  -2.014  1.00 17.47           C  
ATOM     75  CG  LYS A   5      12.801   9.055  -3.030  1.00 17.47           C  
ATOM     76  CD  LYS A   5      12.182  10.173  -3.858  1.00 17.47           C  
ATOM     77  CE  LYS A   5      13.191  10.749  -4.843  1.00 17.47           C  
ATOM     78  NZ  LYS A   5      12.607  11.853  -5.657  1.00 17.47           N  
ATOM     79  H   LYS A   5      11.141   7.327   0.573  1.00 17.47           H  
ATOM     80  HA  LYS A   5      12.619   6.505  -1.876  1.00 17.47           H  
ATOM     81 1HB  LYS A   5      10.914   8.171  -2.558  1.00 17.47           H  
ATOM     82 2HB  LYS A   5      11.514   9.295  -1.344  1.00 17.47           H  
ATOM     83 1HG  LYS A   5      13.672   9.455  -2.505  1.00 17.47           H  
ATOM     84 2HG  LYS A   5      13.137   8.261  -3.694  1.00 17.47           H  
ATOM     85 1HD  LYS A   5      11.323   9.788  -4.410  1.00 17.47           H  
ATOM     86 2HD  LYS A   5      11.840  10.968  -3.196  1.00 17.47           H  
ATOM     87 1HE  LYS A   5      14.049  11.132  -4.288  1.00 17.47           H  
ATOM     88 2HE  LYS A   5      13.530   9.957  -5.511  1.00 17.47           H  
ATOM     89 1HZ  LYS A   5      13.306  12.208  -6.295  1.00 17.47           H  
ATOM     90 2HZ  LYS A   5      11.819  11.504  -6.184  1.00 17.47           H  
ATOM     91 3HZ  LYS A   5      12.301  12.597  -5.047  1.00 17.47           H  
ATOM     92  N   LEU A   6      14.746   7.310  -0.961  1.00 14.05           N  
ATOM     93  CA  LEU A   6      16.031   7.684  -0.388  1.00 14.05           C  
ATOM     94  C   LEU A   6      16.655   8.858  -1.121  1.00 14.05           C  
ATOM     95  O   LEU A   6      16.873   8.813  -2.332  1.00 14.05           O  
ATOM     96  CB  LEU A   6      16.985   6.485  -0.400  1.00 14.05           C  
ATOM     97  CG  LEU A   6      18.427   6.760   0.066  1.00 14.05           C  
ATOM     98  CD1 LEU A   6      18.439   7.205   1.507  1.00 14.05           C  
ATOM     99  CD2 LEU A   6      19.230   5.483  -0.078  1.00 14.05           C  
ATOM    100  H   LEU A   6      14.726   6.716  -1.776  1.00 14.05           H  
ATOM    101  HA  LEU A   6      15.872   7.980   0.647  1.00 14.05           H  
ATOM    102 1HB  LEU A   6      16.574   5.708   0.241  1.00 14.05           H  
ATOM    103 2HB  LEU A   6      17.042   6.098  -1.417  1.00 14.05           H  
ATOM    104  HG  LEU A   6      18.869   7.553  -0.548  1.00 14.05           H  
ATOM    105 1HD1 LEU A   6      19.468   7.391   1.816  1.00 14.05           H  
ATOM    106 2HD1 LEU A   6      17.863   8.120   1.612  1.00 14.05           H  
ATOM    107 3HD1 LEU A   6      18.005   6.428   2.130  1.00 14.05           H  
ATOM    108 1HD2 LEU A   6      20.258   5.663   0.238  1.00 14.05           H  
ATOM    109 2HD2 LEU A   6      18.788   4.706   0.543  1.00 14.05           H  
ATOM    110 3HD2 LEU A   6      19.216   5.162  -1.108  1.00 14.05           H  
ATOM    111  N   LYS A   7      16.913   9.924  -0.375  1.00 10.99           N  
ATOM    112  CA  LYS A   7      17.535  11.108  -0.934  1.00 10.99           C  
ATOM    113  C   LYS A   7      19.038  11.034  -0.757  1.00 10.99           C  
ATOM    114  O   LYS A   7      19.533  10.802   0.347  1.00 10.99           O  
ATOM    115  CB  LYS A   7      17.003  12.386  -0.283  1.00 10.99           C  
ATOM    116  CG  LYS A   7      17.568  13.674  -0.899  1.00 10.99           C  
ATOM    117  CD  LYS A   7      16.953  14.921  -0.277  1.00 10.99           C  
ATOM    118  CE  LYS A   7      17.508  16.191  -0.916  1.00 10.99           C  
ATOM    119  NZ  LYS A   7      16.914  17.419  -0.317  1.00 10.99           N  
ATOM    120  H   LYS A   7      16.684   9.900   0.607  1.00 10.99           H  
ATOM    121  HA  LYS A   7      17.326  11.148  -2.002  1.00 10.99           H  
ATOM    122 1HB  LYS A   7      15.916  12.415  -0.370  1.00 10.99           H  
ATOM    123 2HB  LYS A   7      17.250  12.386   0.779  1.00 10.99           H  
ATOM    124 1HG  LYS A   7      18.650  13.704  -0.744  1.00 10.99           H  
ATOM    125 2HG  LYS A   7      17.378  13.677  -1.971  1.00 10.99           H  
ATOM    126 1HD  LYS A   7      15.870  14.900  -0.408  1.00 10.99           H  
ATOM    127 2HD  LYS A   7      17.173  14.938   0.790  1.00 10.99           H  
ATOM    128 1HE  LYS A   7      18.587  16.218  -0.783  1.00 10.99           H  
ATOM    129 2HE  LYS A   7      17.288  16.178  -1.983  1.00 10.99           H  
ATOM    130 1HZ  LYS A   7      17.303  18.237  -0.765  1.00 10.99           H  
ATOM    131 2HZ  LYS A   7      15.912  17.408  -0.449  1.00 10.99           H  
ATOM    132 3HZ  LYS A   7      17.122  17.447   0.671  1.00 10.99           H  
ATOM    133  N   PHE A   8      19.759  11.246  -1.841  1.00  8.58           N  
ATOM    134  CA  PHE A   8      21.207  11.248  -1.797  1.00  8.58           C  
ATOM    135  C   PHE A   8      21.673  12.690  -1.705  1.00  8.58           C  
ATOM    136  O   PHE A   8      21.586  13.447  -2.670  1.00  8.58           O  
ATOM    137  CB  PHE A   8      21.754  10.545  -3.027  1.00  8.58           C  
ATOM    138  CG  PHE A   8      21.419   9.079  -3.027  1.00  8.58           C  
ATOM    139  CD1 PHE A   8      20.196   8.634  -3.506  1.00  8.58           C  
ATOM    140  CD2 PHE A   8      22.324   8.147  -2.553  1.00  8.58           C  
ATOM    141  CE1 PHE A   8      19.887   7.297  -3.513  1.00  8.58           C  
ATOM    142  CE2 PHE A   8      22.017   6.804  -2.562  1.00  8.58           C  
ATOM    143  CZ  PHE A   8      20.799   6.381  -3.046  1.00  8.58           C  
ATOM    144  H   PHE A   8      19.288  11.414  -2.719  1.00  8.58           H  
ATOM    145  HA  PHE A   8      21.542  10.714  -0.907  1.00  8.58           H  
ATOM    146 1HB  PHE A   8      21.340  10.995  -3.927  1.00  8.58           H  
ATOM    147 2HB  PHE A   8      22.838  10.653  -3.064  1.00  8.58           H  
ATOM    148  HD1 PHE A   8      19.469   9.357  -3.878  1.00  8.58           H  
ATOM    149  HD2 PHE A   8      23.289   8.486  -2.173  1.00  8.58           H  
ATOM    150  HE1 PHE A   8      18.918   6.965  -3.889  1.00  8.58           H  
ATOM    151  HE2 PHE A   8      22.737   6.075  -2.189  1.00  8.58           H  
ATOM    152  HZ  PHE A   8      20.556   5.322  -3.055  1.00  8.58           H  
ATOM    153  N   LEU A   9      22.117  13.074  -0.516  1.00  6.84           N  
ATOM    154  CA  LEU A   9      22.465  14.459  -0.218  1.00  6.84           C  
ATOM    155  C   LEU A   9      23.676  14.982  -0.993  1.00  6.84           C  
ATOM    156  O   LEU A   9      23.741  16.169  -1.322  1.00  6.84           O  
ATOM    157  CB  LEU A   9      22.717  14.591   1.281  1.00  6.84           C  
ATOM    158  CG  LEU A   9      21.473  14.369   2.157  1.00  6.84           C  
ATOM    159  CD1 LEU A   9      21.874  14.412   3.624  1.00  6.84           C  
ATOM    160  CD2 LEU A   9      20.427  15.413   1.824  1.00  6.84           C  
ATOM    161  H   LEU A   9      22.170  12.384   0.221  1.00  6.84           H  
ATOM    162  HA  LEU A   9      21.609  15.079  -0.479  1.00  6.84           H  
ATOM    163 1HB  LEU A   9      23.472  13.863   1.573  1.00  6.84           H  
ATOM    164 2HB  LEU A   9      23.104  15.590   1.484  1.00  6.84           H  
ATOM    165  HG  LEU A   9      21.059  13.377   1.952  1.00  6.84           H  
ATOM    166 1HD1 LEU A   9      20.996  14.237   4.247  1.00  6.84           H  
ATOM    167 2HD1 LEU A   9      22.617  13.639   3.820  1.00  6.84           H  
ATOM    168 3HD1 LEU A   9      22.295  15.389   3.857  1.00  6.84           H  
ATOM    169 1HD2 LEU A   9      19.539  15.245   2.434  1.00  6.84           H  
ATOM    170 2HD2 LEU A   9      20.826  16.407   2.025  1.00  6.84           H  
ATOM    171 3HD2 LEU A   9      20.169  15.329   0.774  1.00  6.84           H  
ATOM    172  N   SER A  10      24.644  14.111  -1.260  1.00  5.66           N  
ATOM    173  CA  SER A  10      25.839  14.521  -1.981  1.00  5.66           C  
ATOM    174  C   SER A  10      26.554  13.348  -2.633  1.00  5.66           C  
ATOM    175  O   SER A  10      26.409  12.200  -2.215  1.00  5.66           O  
ATOM    176  CB  SER A  10      26.794  15.243  -1.044  1.00  5.66           C  
ATOM    177  OG  SER A  10      27.294  14.378  -0.055  1.00  5.66           O  
ATOM    178  H   SER A  10      24.537  13.152  -0.972  1.00  5.66           H  
ATOM    179  HA  SER A  10      25.537  15.212  -2.771  1.00  5.66           H  
ATOM    180 1HB  SER A  10      27.624  15.654  -1.619  1.00  5.66           H  
ATOM    181 2HB  SER A  10      26.282  16.080  -0.573  1.00  5.66           H  
ATOM    182  HG  SER A  10      27.838  14.923   0.520  1.00  5.66           H  
ATOM    183  N   LYS A  11      27.386  13.664  -3.623  1.00  4.88           N  
ATOM    184  CA  LYS A  11      28.230  12.673  -4.280  1.00  4.88           C  
ATOM    185  C   LYS A  11      29.690  12.860  -3.892  1.00  4.88           C  
ATOM    186  O   LYS A  11      30.490  11.933  -3.977  1.00  4.88           O  
ATOM    187  CB  LYS A  11      28.071  12.765  -5.796  1.00  4.88           C  
ATOM    188  CG  LYS A  11      26.665  12.437  -6.299  1.00  4.88           C  
ATOM    189  CD  LYS A  11      26.581  12.528  -7.820  1.00  4.88           C  
ATOM    190  CE  LYS A  11      25.180  12.193  -8.325  1.00  4.88           C  
ATOM    191  NZ  LYS A  11      25.081  12.318  -9.807  1.00  4.88           N  
ATOM    192  H   LYS A  11      27.428  14.624  -3.933  1.00  4.88           H  
ATOM    193  HA  LYS A  11      27.924  11.678  -3.954  1.00  4.88           H  
ATOM    194 1HB  LYS A  11      28.325  13.772  -6.128  1.00  4.88           H  
ATOM    195 2HB  LYS A  11      28.768  12.078  -6.274  1.00  4.88           H  
ATOM    196 1HG  LYS A  11      26.394  11.428  -5.985  1.00  4.88           H  
ATOM    197 2HG  LYS A  11      25.950  13.135  -5.864  1.00  4.88           H  
ATOM    198 1HD  LYS A  11      26.840  13.538  -8.137  1.00  4.88           H  
ATOM    199 2HD  LYS A  11      27.293  11.833  -8.265  1.00  4.88           H  
ATOM    200 1HE  LYS A  11      24.933  11.172  -8.039  1.00  4.88           H  
ATOM    201 2HE  LYS A  11      24.463  12.873  -7.865  1.00  4.88           H  
ATOM    202 1HZ  LYS A  11      24.143  12.089 -10.102  1.00  4.88           H  
ATOM    203 2HZ  LYS A  11      25.299  13.266 -10.081  1.00  4.88           H  
ATOM    204 3HZ  LYS A  11      25.734  11.684 -10.244  1.00  4.88           H  
ATOM    205  N   ASP A  12      30.027  14.066  -3.420  1.00  4.35           N  
ATOM    206  CA  ASP A  12      31.400  14.434  -3.065  1.00  4.35           C  
ATOM    207  C   ASP A  12      31.971  13.562  -1.962  1.00  4.35           C  
ATOM    208  O   ASP A  12      33.178  13.372  -1.869  1.00  4.35           O  
ATOM    209  CB  ASP A  12      31.481  15.901  -2.647  1.00  4.35           C  
ATOM    210  CG  ASP A  12      31.365  16.874  -3.821  1.00  4.35           C  
ATOM    211  OD1 ASP A  12      31.477  16.451  -4.951  1.00  4.35           O  
ATOM    212  OD2 ASP A  12      31.184  18.036  -3.576  1.00  4.35           O  
ATOM    213  H   ASP A  12      29.310  14.764  -3.337  1.00  4.35           H  
ATOM    214  HA  ASP A  12      32.022  14.300  -3.948  1.00  4.35           H  
ATOM    215 1HB  ASP A  12      30.688  16.120  -1.932  1.00  4.35           H  
ATOM    216 2HB  ASP A  12      32.431  16.078  -2.140  1.00  4.35           H  
ATOM    217  N   ILE A  13      31.108  12.994  -1.137  1.00  3.94           N  
ATOM    218  CA  ILE A  13      31.535  12.105  -0.073  1.00  3.94           C  
ATOM    219  C   ILE A  13      32.303  10.900  -0.631  1.00  3.94           C  
ATOM    220  O   ILE A  13      33.165  10.325   0.036  1.00  3.94           O  
ATOM    221  CB  ILE A  13      30.322  11.650   0.753  1.00  3.94           C  
ATOM    222  CG1 ILE A  13      30.809  10.974   2.038  1.00  3.94           C  
ATOM    223  CG2 ILE A  13      29.406  10.733  -0.075  1.00  3.94           C  
ATOM    224  CD1 ILE A  13      31.560  11.908   2.971  1.00  3.94           C  
ATOM    225  H   ILE A  13      30.123  13.178  -1.259  1.00  3.94           H  
ATOM    226  HA  ILE A  13      32.207  12.654   0.587  1.00  3.94           H  
ATOM    227  HB  ILE A  13      29.749  12.529   1.047  1.00  3.94           H  
ATOM    228 1HG1 ILE A  13      29.950  10.570   2.570  1.00  3.94           H  
ATOM    229 2HG1 ILE A  13      31.474  10.152   1.775  1.00  3.94           H  
ATOM    230 1HG2 ILE A  13      28.544  10.448   0.524  1.00  3.94           H  
ATOM    231 2HG2 ILE A  13      29.064  11.266  -0.968  1.00  3.94           H  
ATOM    232 3HG2 ILE A  13      29.940   9.836  -0.372  1.00  3.94           H  
ATOM    233 1HD1 ILE A  13      31.880  11.358   3.860  1.00  3.94           H  
ATOM    234 2HD1 ILE A  13      32.442  12.304   2.461  1.00  3.94           H  
ATOM    235 3HD1 ILE A  13      30.913  12.730   3.269  1.00  3.94           H  
ATOM    236  N   LYS A  14      32.019  10.521  -1.879  1.00  3.59           N  
ATOM    237  CA  LYS A  14      32.692   9.396  -2.496  1.00  3.59           C  
ATOM    238  C   LYS A  14      34.178   9.677  -2.669  1.00  3.59           C  
ATOM    239  O   LYS A  14      34.978   8.754  -2.757  1.00  3.59           O  
ATOM    240  CB  LYS A  14      32.072   9.067  -3.847  1.00  3.59           C  
ATOM    241  CG  LYS A  14      30.661   8.520  -3.771  1.00  3.59           C  
ATOM    242  CD  LYS A  14      30.123   8.224  -5.158  1.00  3.59           C  
ATOM    243  CE  LYS A  14      28.708   7.666  -5.100  1.00  3.59           C  
ATOM    244  NZ  LYS A  14      28.183   7.357  -6.458  1.00  3.59           N  
ATOM    245  H   LYS A  14      31.337  11.038  -2.432  1.00  3.59           H  
ATOM    246  HA  LYS A  14      32.588   8.529  -1.842  1.00  3.59           H  
ATOM    247 1HB  LYS A  14      32.062   9.961  -4.472  1.00  3.59           H  
ATOM    248 2HB  LYS A  14      32.681   8.324  -4.347  1.00  3.59           H  
ATOM    249 1HG  LYS A  14      30.650   7.611  -3.172  1.00  3.59           H  
ATOM    250 2HG  LYS A  14      30.016   9.265  -3.293  1.00  3.59           H  
ATOM    251 1HD  LYS A  14      30.114   9.150  -5.739  1.00  3.59           H  
ATOM    252 2HD  LYS A  14      30.775   7.507  -5.657  1.00  3.59           H  
ATOM    253 1HE  LYS A  14      28.705   6.755  -4.503  1.00  3.59           H  
ATOM    254 2HE  LYS A  14      28.054   8.402  -4.627  1.00  3.59           H  
ATOM    255 1HZ  LYS A  14      27.243   6.991  -6.385  1.00  3.59           H  
ATOM    256 2HZ  LYS A  14      28.175   8.199  -7.014  1.00  3.59           H  
ATOM    257 3HZ  LYS A  14      28.777   6.669  -6.899  1.00  3.59           H  
ATOM    258  N   LYS A  15      34.573  10.949  -2.668  1.00  3.30           N  
ATOM    259  CA  LYS A  15      35.966  11.322  -2.850  1.00  3.30           C  
ATOM    260  C   LYS A  15      36.834  10.773  -1.715  1.00  3.30           C  
ATOM    261  O   LYS A  15      38.050  10.653  -1.870  1.00  3.30           O  
ATOM    262  CB  LYS A  15      36.097  12.841  -2.936  1.00  3.30           C  
ATOM    263  CG  LYS A  15      35.455  13.447  -4.195  1.00  3.30           C  
ATOM    264  CD  LYS A  15      35.570  14.973  -4.215  1.00  3.30           C  
ATOM    265  CE  LYS A  15      34.826  15.573  -5.410  1.00  3.30           C  
ATOM    266  NZ  LYS A  15      34.936  17.060  -5.454  1.00  3.30           N  
ATOM    267  H   LYS A  15      33.897  11.697  -2.529  1.00  3.30           H  
ATOM    268  HA  LYS A  15      36.320  10.891  -3.784  1.00  3.30           H  
ATOM    269 1HB  LYS A  15      35.643  13.295  -2.059  1.00  3.30           H  
ATOM    270 2HB  LYS A  15      37.151  13.113  -2.932  1.00  3.30           H  
ATOM    271 1HG  LYS A  15      35.943  13.040  -5.080  1.00  3.30           H  
ATOM    272 2HG  LYS A  15      34.400  13.172  -4.228  1.00  3.30           H  
ATOM    273 1HD  LYS A  15      35.127  15.371  -3.297  1.00  3.30           H  
ATOM    274 2HD  LYS A  15      36.617  15.267  -4.254  1.00  3.30           H  
ATOM    275 1HE  LYS A  15      35.219  15.159  -6.335  1.00  3.30           H  
ATOM    276 2HE  LYS A  15      33.774  15.307  -5.326  1.00  3.30           H  
ATOM    277 1HZ  LYS A  15      34.406  17.407  -6.243  1.00  3.30           H  
ATOM    278 2HZ  LYS A  15      34.566  17.464  -4.600  1.00  3.30           H  
ATOM    279 3HZ  LYS A  15      35.902  17.324  -5.549  1.00  3.30           H  
ATOM    280  N   GLU A  16      36.221  10.433  -0.570  1.00  3.06           N  
ATOM    281  CA  GLU A  16      36.964   9.881   0.557  1.00  3.06           C  
ATOM    282  C   GLU A  16      37.189   8.369   0.379  1.00  3.06           C  
ATOM    283  O   GLU A  16      37.943   7.752   1.132  1.00  3.06           O  
ATOM    284  CB  GLU A  16      36.224  10.150   1.876  1.00  3.06           C  
ATOM    285  CG  GLU A  16      36.115  11.640   2.254  1.00  3.06           C  
ATOM    286  CD  GLU A  16      35.420  11.895   3.590  1.00  3.06           C  
ATOM    287  OE1 GLU A  16      35.020  10.951   4.234  1.00  3.06           O  
ATOM    288  OE2 GLU A  16      35.298  13.042   3.959  1.00  3.06           O  
ATOM    289  H   GLU A  16      35.208  10.534  -0.477  1.00  3.06           H  
ATOM    290  HA  GLU A  16      37.939  10.367   0.599  1.00  3.06           H  
ATOM    291 1HB  GLU A  16      35.210   9.750   1.806  1.00  3.06           H  
ATOM    292 2HB  GLU A  16      36.727   9.627   2.688  1.00  3.06           H  
ATOM    293 1HG  GLU A  16      37.114  12.072   2.288  1.00  3.06           H  
ATOM    294 2HG  GLU A  16      35.556  12.149   1.464  1.00  3.06           H  
ATOM    295  N   LEU A  17      36.512   7.773  -0.608  1.00  2.88           N  
ATOM    296  CA  LEU A  17      36.604   6.350  -0.907  1.00  2.88           C  
ATOM    297  C   LEU A  17      37.413   6.112  -2.178  1.00  2.88           C  
ATOM    298  O   LEU A  17      38.215   5.165  -2.283  1.00  2.88           O  
ATOM    299  CB  LEU A  17      35.201   5.782  -1.112  1.00  2.88           C  
ATOM    300  CG  LEU A  17      34.279   5.902   0.069  1.00  2.88           C  
ATOM    301  CD1 LEU A  17      32.913   5.368  -0.322  1.00  2.88           C  
ATOM    302  CD2 LEU A  17      34.878   5.140   1.240  1.00  2.88           C  
ATOM    303  H   LEU A  17      35.911   8.334  -1.199  1.00  2.88           H  
ATOM    304  HA  LEU A  17      37.079   5.845  -0.076  1.00  2.88           H  
ATOM    305 1HB  LEU A  17      34.736   6.300  -1.953  1.00  2.88           H  
ATOM    306 2HB  LEU A  17      35.284   4.728  -1.363  1.00  2.88           H  
ATOM    307  HG  LEU A  17      34.162   6.956   0.341  1.00  2.88           H  
ATOM    308 1HD1 LEU A  17      32.231   5.459   0.523  1.00  2.88           H  
ATOM    309 2HD1 LEU A  17      32.527   5.945  -1.163  1.00  2.88           H  
ATOM    310 3HD1 LEU A  17      32.999   4.327  -0.609  1.00  2.88           H  
ATOM    311 1HD2 LEU A  17      34.220   5.223   2.105  1.00  2.88           H  
ATOM    312 2HD2 LEU A  17      34.996   4.095   0.973  1.00  2.88           H  
ATOM    313 3HD2 LEU A  17      35.856   5.564   1.485  1.00  2.88           H  
ATOM    314  N   LEU A  18      37.237   7.018  -3.140  1.00  2.75           N  
ATOM    315  CA  LEU A  18      37.813   6.904  -4.478  1.00  2.75           C  
ATOM    316  C   LEU A  18      39.285   7.305  -4.539  1.00  2.75           C  
ATOM    317  O   LEU A  18      39.666   8.246  -5.238  1.00  2.75           O  
ATOM    318  CB  LEU A  18      37.015   7.803  -5.431  1.00  2.75           C  
ATOM    319  CG  LEU A  18      35.510   7.469  -5.594  1.00  2.75           C  
ATOM    320  CD1 LEU A  18      34.856   8.537  -6.457  1.00  2.75           C  
ATOM    321  CD2 LEU A  18      35.362   6.119  -6.191  1.00  2.75           C  
ATOM    322  H   LEU A  18      36.598   7.790  -2.961  1.00  2.75           H  
ATOM    323  HA  LEU A  18      37.723   5.866  -4.802  1.00  2.75           H  
ATOM    324 1HB  LEU A  18      37.083   8.825  -5.063  1.00  2.75           H  
ATOM    325 2HB  LEU A  18      37.477   7.758  -6.415  1.00  2.75           H  
ATOM    326  HG  LEU A  18      35.032   7.455  -4.649  1.00  2.75           H  
ATOM    327 1HD1 LEU A  18      33.798   8.313  -6.574  1.00  2.75           H  
ATOM    328 2HD1 LEU A  18      34.971   9.509  -5.974  1.00  2.75           H  
ATOM    329 3HD1 LEU A  18      35.333   8.555  -7.435  1.00  2.75           H  
ATOM    330 1HD2 LEU A  18      34.307   5.872  -6.303  1.00  2.75           H  
ATOM    331 2HD2 LEU A  18      35.844   6.087  -7.169  1.00  2.75           H  
ATOM    332 3HD2 LEU A  18      35.833   5.394  -5.533  1.00  2.75           H  
ATOM    333  N   THR A  19      40.101   6.550  -3.817  1.00  2.68           N  
ATOM    334  CA  THR A  19      41.535   6.752  -3.737  1.00  2.68           C  
ATOM    335  C   THR A  19      42.240   5.437  -3.441  1.00  2.68           C  
ATOM    336  O   THR A  19      41.716   4.602  -2.712  1.00  2.68           O  
ATOM    337  CB  THR A  19      41.857   7.745  -2.612  1.00  2.68           C  
ATOM    338  OG1 THR A  19      43.266   8.012  -2.588  1.00  2.68           O  
ATOM    339  CG2 THR A  19      41.420   7.141  -1.270  1.00  2.68           C  
ATOM    340  H   THR A  19      39.666   5.811  -3.277  1.00  2.68           H  
ATOM    341  HA  THR A  19      41.895   7.139  -4.690  1.00  2.68           H  
ATOM    342  HB  THR A  19      41.318   8.679  -2.780  1.00  2.68           H  
ATOM    343  HG1 THR A  19      43.750   7.182  -2.489  1.00  2.68           H  
ATOM    344 1HG2 THR A  19      41.641   7.840  -0.466  1.00  2.68           H  
ATOM    345 2HG2 THR A  19      40.346   6.941  -1.290  1.00  2.68           H  
ATOM    346 3HG2 THR A  19      41.959   6.207  -1.097  1.00  2.68           H  
ATOM    347  N   CYS A  20      43.430   5.260  -3.988  1.00  2.65           N  
ATOM    348  CA  CYS A  20      44.256   4.094  -3.684  1.00  2.65           C  
ATOM    349  C   CYS A  20      45.274   4.411  -2.576  1.00  2.65           C  
ATOM    350  O   CYS A  20      46.085   5.316  -2.747  1.00  2.65           O  
ATOM    351  CB  CYS A  20      44.977   3.610  -4.924  1.00  2.65           C  
ATOM    352  SG  CYS A  20      46.023   2.181  -4.642  1.00  2.65           S  
ATOM    353  H   CYS A  20      43.793   5.969  -4.614  1.00  2.65           H  
ATOM    354  HA  CYS A  20      43.585   3.302  -3.363  1.00  2.65           H  
ATOM    355 1HB  CYS A  20      44.248   3.349  -5.689  1.00  2.65           H  
ATOM    356 2HB  CYS A  20      45.595   4.415  -5.313  1.00  2.65           H  
ATOM    357  N   PRO A  21      45.251   3.727  -1.413  1.00  2.64           N  
ATOM    358  CA  PRO A  21      46.124   3.949  -0.264  1.00  2.64           C  
ATOM    359  C   PRO A  21      47.561   3.434  -0.400  1.00  2.64           C  
ATOM    360  O   PRO A  21      48.405   3.738   0.444  1.00  2.64           O  
ATOM    361  CB  PRO A  21      45.393   3.179   0.840  1.00  2.64           C  
ATOM    362  CG  PRO A  21      44.702   2.061   0.114  1.00  2.64           C  
ATOM    363  CD  PRO A  21      44.284   2.656  -1.204  1.00  2.64           C  
ATOM    364  HA  PRO A  21      46.128   5.028  -0.035  1.00  2.64           H  
ATOM    365 1HB  PRO A  21      46.121   2.813   1.581  1.00  2.64           H  
ATOM    366 2HB  PRO A  21      44.693   3.841   1.369  1.00  2.64           H  
ATOM    367 1HG  PRO A  21      45.390   1.208  -0.010  1.00  2.64           H  
ATOM    368 2HG  PRO A  21      43.844   1.698   0.701  1.00  2.64           H  
ATOM    369 1HD  PRO A  21      44.357   1.871  -1.977  1.00  2.64           H  
ATOM    370 2HD  PRO A  21      43.296   3.098  -1.110  1.00  2.64           H  
ATOM    371  N   THR A  22      47.831   2.614  -1.411  1.00  2.66           N  
ATOM    372  CA  THR A  22      49.140   1.981  -1.537  1.00  2.66           C  
ATOM    373  C   THR A  22      50.213   2.913  -2.170  1.00  2.66           C  
ATOM    374  O   THR A  22      50.028   3.427  -3.269  1.00  2.66           O  
ATOM    375  CB  THR A  22      48.982   0.646  -2.314  1.00  2.66           C  
ATOM    376  OG1 THR A  22      48.152  -0.239  -1.553  1.00  2.66           O  
ATOM    377  CG2 THR A  22      50.296  -0.009  -2.626  1.00  2.66           C  
ATOM    378  H   THR A  22      47.121   2.411  -2.099  1.00  2.66           H  
ATOM    379  HA  THR A  22      49.432   1.686  -0.542  1.00  2.66           H  
ATOM    380  HB  THR A  22      48.485   0.836  -3.238  1.00  2.66           H  
ATOM    381  HG1 THR A  22      47.999  -1.048  -2.059  1.00  2.66           H  
ATOM    382 1HG2 THR A  22      50.114  -0.932  -3.177  1.00  2.66           H  
ATOM    383 2HG2 THR A  22      50.874   0.651  -3.231  1.00  2.66           H  
ATOM    384 3HG2 THR A  22      50.827  -0.235  -1.704  1.00  2.66           H  
ATOM    385  N   PRO A  23      51.376   3.133  -1.515  1.00  2.70           N  
ATOM    386  CA  PRO A  23      52.478   3.967  -1.992  1.00  2.70           C  
ATOM    387  C   PRO A  23      52.949   3.639  -3.409  1.00  2.70           C  
ATOM    388  O   PRO A  23      53.455   4.509  -4.115  1.00  2.70           O  
ATOM    389  CB  PRO A  23      53.582   3.644  -0.979  1.00  2.70           C  
ATOM    390  CG  PRO A  23      52.848   3.311   0.289  1.00  2.70           C  
ATOM    391  CD  PRO A  23      51.612   2.569  -0.158  1.00  2.70           C  
ATOM    392  HA  PRO A  23      52.181   5.022  -1.922  1.00  2.70           H  
ATOM    393 1HB  PRO A  23      54.200   2.811  -1.349  1.00  2.70           H  
ATOM    394 2HB  PRO A  23      54.250   4.510  -0.868  1.00  2.70           H  
ATOM    395 1HG  PRO A  23      53.488   2.712   0.954  1.00  2.70           H  
ATOM    396 2HG  PRO A  23      52.604   4.236   0.835  1.00  2.70           H  
ATOM    397 1HD  PRO A  23      51.791   1.486  -0.194  1.00  2.70           H  
ATOM    398 2HD  PRO A  23      50.811   2.851   0.546  1.00  2.70           H  
ATOM    399  N   GLY A  24      52.808   2.384  -3.813  1.00  2.77           N  
ATOM    400  CA  GLY A  24      53.234   1.940  -5.130  1.00  2.77           C  
ATOM    401  C   GLY A  24      52.154   1.939  -6.222  1.00  2.77           C  
ATOM    402  O   GLY A  24      52.425   1.460  -7.323  1.00  2.77           O  
ATOM    403  H   GLY A  24      52.396   1.708  -3.191  1.00  2.77           H  
ATOM    404 1HA  GLY A  24      54.064   2.567  -5.458  1.00  2.77           H  
ATOM    405 2HA  GLY A  24      53.637   0.933  -5.039  1.00  2.77           H  
ATOM    406  N   CYS A  25      50.940   2.448  -5.957  1.00  2.86           N  
ATOM    407  CA  CYS A  25      49.908   2.348  -7.003  1.00  2.86           C  
ATOM    408  C   CYS A  25      49.427   3.655  -7.637  1.00  2.86           C  
ATOM    409  O   CYS A  25      49.103   3.678  -8.834  1.00  2.86           O  
ATOM    410  CB  CYS A  25      48.636   1.728  -6.406  1.00  2.86           C  
ATOM    411  SG  CYS A  25      47.881   2.817  -5.128  1.00  2.86           S  
ATOM    412  H   CYS A  25      50.730   2.856  -5.045  1.00  2.86           H  
ATOM    413  HA  CYS A  25      50.284   1.701  -7.793  1.00  2.86           H  
ATOM    414 1HB  CYS A  25      47.909   1.583  -7.185  1.00  2.86           H  
ATOM    415 2HB  CYS A  25      48.854   0.754  -5.954  1.00  2.86           H  
ATOM    416  N   ASP A  26      49.269   4.709  -6.833  1.00  2.95           N  
ATOM    417  CA  ASP A  26      48.685   5.998  -7.251  1.00  2.95           C  
ATOM    418  C   ASP A  26      47.258   5.886  -7.837  1.00  2.95           C  
ATOM    419  O   ASP A  26      46.711   6.869  -8.334  1.00  2.95           O  
ATOM    420  CB  ASP A  26      49.571   6.718  -8.282  1.00  2.95           C  
ATOM    421  CG  ASP A  26      50.891   7.240  -7.717  1.00  2.95           C  
ATOM    422  OD1 ASP A  26      50.881   7.767  -6.629  1.00  2.95           O  
ATOM    423  OD2 ASP A  26      51.889   7.124  -8.389  1.00  2.95           O  
ATOM    424  H   ASP A  26      49.555   4.611  -5.864  1.00  2.95           H  
ATOM    425  HA  ASP A  26      48.626   6.629  -6.365  1.00  2.95           H  
ATOM    426 1HB  ASP A  26      49.792   6.056  -9.117  1.00  2.95           H  
ATOM    427 2HB  ASP A  26      49.022   7.566  -8.688  1.00  2.95           H  
ATOM    428  N   GLY A  27      46.665   4.690  -7.804  1.00  3.05           N  
ATOM    429  CA  GLY A  27      45.350   4.421  -8.368  1.00  3.05           C  
ATOM    430  C   GLY A  27      45.423   4.252  -9.890  1.00  3.05           C  
ATOM    431  O   GLY A  27      44.396   4.095 -10.555  1.00  3.05           O  
ATOM    432  H   GLY A  27      47.161   3.932  -7.356  1.00  3.05           H  
ATOM    433 1HA  GLY A  27      44.953   3.508  -7.926  1.00  3.05           H  
ATOM    434 2HA  GLY A  27      44.667   5.231  -8.113  1.00  3.05           H  
ATOM    435  N   SER A  28      46.639   4.254 -10.436  1.00  3.16           N  
ATOM    436  CA  SER A  28      46.884   4.198 -11.874  1.00  3.16           C  
ATOM    437  C   SER A  28      46.092   3.135 -12.629  1.00  3.16           C  
ATOM    438  O   SER A  28      45.349   3.436 -13.561  1.00  3.16           O  
ATOM    439  CB  SER A  28      48.357   3.919 -12.047  1.00  3.16           C  
ATOM    440  OG  SER A  28      48.675   2.699 -11.411  1.00  3.16           O  
ATOM    441  H   SER A  28      47.449   4.313  -9.820  1.00  3.16           H  
ATOM    442  HA  SER A  28      46.641   5.175 -12.293  1.00  3.16           H  
ATOM    443 1HB  SER A  28      48.593   3.855 -13.107  1.00  3.16           H  
ATOM    444 2HB  SER A  28      48.947   4.728 -11.615  1.00  3.16           H  
ATOM    445  HG  SER A  28      48.872   2.941 -10.469  1.00  3.16           H  
ATOM    446  N   GLY A  29      46.228   1.902 -12.181  1.00  3.27           N  
ATOM    447  CA  GLY A  29      45.553   0.745 -12.756  1.00  3.27           C  
ATOM    448  C   GLY A  29      44.340   0.268 -11.955  1.00  3.27           C  
ATOM    449  O   GLY A  29      44.037  -0.926 -11.981  1.00  3.27           O  
ATOM    450  H   GLY A  29      46.912   1.785 -11.446  1.00  3.27           H  
ATOM    451 1HA  GLY A  29      45.238   0.984 -13.771  1.00  3.27           H  
ATOM    452 2HA  GLY A  29      46.268  -0.071 -12.838  1.00  3.27           H  
ATOM    453  N   HIS A  30      43.685   1.147 -11.184  1.00  3.38           N  
ATOM    454  CA  HIS A  30      42.605   0.656 -10.314  1.00  3.38           C  
ATOM    455  C   HIS A  30      41.440   0.059 -11.077  1.00  3.38           C  
ATOM    456  O   HIS A  30      41.173   0.399 -12.234  1.00  3.38           O  
ATOM    457  CB  HIS A  30      42.069   1.753  -9.380  1.00  3.38           C  
ATOM    458  CG  HIS A  30      41.228   2.832 -10.046  1.00  3.38           C  
ATOM    459  ND1 HIS A  30      41.780   3.871 -10.760  1.00  3.38           N  
ATOM    460  CD2 HIS A  30      39.885   3.031 -10.072  1.00  3.38           C  
ATOM    461  CE1 HIS A  30      40.820   4.662 -11.206  1.00  3.38           C  
ATOM    462  NE2 HIS A  30      39.657   4.182 -10.802  1.00  3.38           N  
ATOM    463  H   HIS A  30      43.940   2.138 -11.175  1.00  3.38           H  
ATOM    464  HA  HIS A  30      42.982  -0.146  -9.686  1.00  3.38           H  
ATOM    465 1HB  HIS A  30      41.461   1.284  -8.601  1.00  3.38           H  
ATOM    466 2HB  HIS A  30      42.907   2.237  -8.886  1.00  3.38           H  
ATOM    467  HD1 HIS A  30      42.771   4.029 -10.915  1.00  3.38           H  
ATOM    468  HD2 HIS A  30      39.047   2.481  -9.641  1.00  3.38           H  
ATOM    469  HE1 HIS A  30      41.067   5.543 -11.797  1.00  3.38           H  
ATOM    470  N   ILE A  31      40.720  -0.827 -10.400  1.00  3.47           N  
ATOM    471  CA  ILE A  31      39.528  -1.416 -10.978  1.00  3.47           C  
ATOM    472  C   ILE A  31      38.360  -0.467 -10.803  1.00  3.47           C  
ATOM    473  O   ILE A  31      38.107   0.012  -9.701  1.00  3.47           O  
ATOM    474  CB  ILE A  31      39.252  -2.795 -10.364  1.00  3.47           C  
ATOM    475  CG1 ILE A  31      40.417  -3.739 -10.733  1.00  3.47           C  
ATOM    476  CG2 ILE A  31      37.910  -3.350 -10.781  1.00  3.47           C  
ATOM    477  CD1 ILE A  31      40.403  -5.069 -10.014  1.00  3.47           C  
ATOM    478  H   ILE A  31      41.006  -1.077  -9.450  1.00  3.47           H  
ATOM    479  HA  ILE A  31      39.693  -1.555 -12.046  1.00  3.47           H  
ATOM    480  HB  ILE A  31      39.249  -2.697  -9.305  1.00  3.47           H  
ATOM    481 1HG1 ILE A  31      40.388  -3.924 -11.807  1.00  3.47           H  
ATOM    482 2HG1 ILE A  31      41.360  -3.239 -10.494  1.00  3.47           H  
ATOM    483 1HG2 ILE A  31      37.753  -4.319 -10.307  1.00  3.47           H  
ATOM    484 2HG2 ILE A  31      37.139  -2.671 -10.450  1.00  3.47           H  
ATOM    485 3HG2 ILE A  31      37.875  -3.463 -11.863  1.00  3.47           H  
ATOM    486 1HD1 ILE A  31      41.259  -5.663 -10.335  1.00  3.47           H  
ATOM    487 2HD1 ILE A  31      40.464  -4.916  -8.946  1.00  3.47           H  
ATOM    488 3HD1 ILE A  31      39.485  -5.603 -10.250  1.00  3.47           H  
ATOM    489  N   THR A  32      37.662  -0.189 -11.904  1.00  3.53           N  
ATOM    490  CA  THR A  32      36.539   0.744 -11.907  1.00  3.53           C  
ATOM    491  C   THR A  32      35.196   0.052 -11.690  1.00  3.53           C  
ATOM    492  O   THR A  32      34.155   0.704 -11.590  1.00  3.53           O  
ATOM    493  CB  THR A  32      36.519   1.531 -13.223  1.00  3.53           C  
ATOM    494  OG1 THR A  32      36.343   0.624 -14.321  1.00  3.53           O  
ATOM    495  CG2 THR A  32      37.833   2.277 -13.390  1.00  3.53           C  
ATOM    496  H   THR A  32      37.941  -0.619 -12.774  1.00  3.53           H  
ATOM    497  HA  THR A  32      36.684   1.454 -11.091  1.00  3.53           H  
ATOM    498  HB  THR A  32      35.696   2.244 -13.214  1.00  3.53           H  
ATOM    499  HG1 THR A  32      35.452   0.260 -14.294  1.00  3.53           H  
ATOM    500 1HG2 THR A  32      37.825   2.836 -14.324  1.00  3.53           H  
ATOM    501 2HG2 THR A  32      37.956   2.964 -12.561  1.00  3.53           H  
ATOM    502 3HG2 THR A  32      38.664   1.568 -13.398  1.00  3.53           H  
ATOM    503  N   GLY A  33      35.224  -1.273 -11.645  1.00  3.52           N  
ATOM    504  CA  GLY A  33      34.032  -2.057 -11.373  1.00  3.52           C  
ATOM    505  C   GLY A  33      33.920  -2.074  -9.863  1.00  3.52           C  
ATOM    506  O   GLY A  33      34.735  -1.428  -9.203  1.00  3.52           O  
ATOM    507  H   GLY A  33      36.109  -1.736 -11.764  1.00  3.52           H  
ATOM    508 1HA  GLY A  33      33.153  -1.596 -11.823  1.00  3.52           H  
ATOM    509 2HA  GLY A  33      34.140  -3.068 -11.765  1.00  3.52           H  
ATOM    510  N   ASN A  34      32.986  -2.832  -9.300  1.00  3.47           N  
ATOM    511  CA  ASN A  34      32.839  -2.799  -7.849  1.00  3.47           C  
ATOM    512  C   ASN A  34      34.153  -3.192  -7.163  1.00  3.47           C  
ATOM    513  O   ASN A  34      34.812  -4.132  -7.604  1.00  3.47           O  
ATOM    514  CB  ASN A  34      31.704  -3.692  -7.393  1.00  3.47           C  
ATOM    515  CG  ASN A  34      30.362  -3.145  -7.783  1.00  3.47           C  
ATOM    516  OD1 ASN A  34      30.193  -1.932  -7.958  1.00  3.47           O  
ATOM    517  ND2 ASN A  34      29.398  -4.016  -7.928  1.00  3.47           N  
ATOM    518  H   ASN A  34      32.360  -3.382  -9.869  1.00  3.47           H  
ATOM    519  HA  ASN A  34      32.589  -1.774  -7.598  1.00  3.47           H  
ATOM    520 1HB  ASN A  34      31.823  -4.685  -7.828  1.00  3.47           H  
ATOM    521 2HB  ASN A  34      31.742  -3.803  -6.307  1.00  3.47           H  
ATOM    522 1HD2 ASN A  34      28.482  -3.710  -8.189  1.00  3.47           H  
ATOM    523 2HD2 ASN A  34      29.577  -4.988  -7.779  1.00  3.47           H  
ATOM    524  N   TYR A  35      34.568  -2.469  -6.104  1.00  3.40           N  
ATOM    525  CA  TYR A  35      33.844  -1.371  -5.437  1.00  3.40           C  
ATOM    526  C   TYR A  35      34.205   0.020  -5.975  1.00  3.40           C  
ATOM    527  O   TYR A  35      33.844   1.041  -5.374  1.00  3.40           O  
ATOM    528  CB  TYR A  35      34.163  -1.411  -3.948  1.00  3.40           C  
ATOM    529  CG  TYR A  35      33.611  -2.603  -3.261  1.00  3.40           C  
ATOM    530  CD1 TYR A  35      34.433  -3.683  -2.984  1.00  3.40           C  
ATOM    531  CD2 TYR A  35      32.277  -2.631  -2.908  1.00  3.40           C  
ATOM    532  CE1 TYR A  35      33.914  -4.795  -2.355  1.00  3.40           C  
ATOM    533  CE2 TYR A  35      31.757  -3.740  -2.278  1.00  3.40           C  
ATOM    534  CZ  TYR A  35      32.570  -4.821  -2.003  1.00  3.40           C  
ATOM    535  OH  TYR A  35      32.047  -5.932  -1.378  1.00  3.40           O  
ATOM    536  H   TYR A  35      35.459  -2.723  -5.703  1.00  3.40           H  
ATOM    537  HA  TYR A  35      32.773  -1.519  -5.542  1.00  3.40           H  
ATOM    538 1HB  TYR A  35      35.250  -1.402  -3.802  1.00  3.40           H  
ATOM    539 2HB  TYR A  35      33.768  -0.530  -3.467  1.00  3.40           H  
ATOM    540  HD1 TYR A  35      35.490  -3.654  -3.262  1.00  3.40           H  
ATOM    541  HD2 TYR A  35      31.634  -1.777  -3.128  1.00  3.40           H  
ATOM    542  HE1 TYR A  35      34.556  -5.647  -2.138  1.00  3.40           H  
ATOM    543  HE2 TYR A  35      30.703  -3.765  -2.000  1.00  3.40           H  
ATOM    544  HH  TYR A  35      31.112  -5.792  -1.210  1.00  3.40           H  
ATOM    545  N   ALA A  36      34.989   0.052  -7.060  1.00  3.32           N  
ATOM    546  CA  ALA A  36      35.497   1.265  -7.723  1.00  3.32           C  
ATOM    547  C   ALA A  36      36.201   2.187  -6.741  1.00  3.32           C  
ATOM    548  O   ALA A  36      36.221   3.399  -6.922  1.00  3.32           O  
ATOM    549  CB  ALA A  36      34.361   2.012  -8.397  1.00  3.32           C  
ATOM    550  H   ALA A  36      35.201  -0.828  -7.521  1.00  3.32           H  
ATOM    551  HA  ALA A  36      36.214   0.954  -8.480  1.00  3.32           H  
ATOM    552 1HB  ALA A  36      34.759   2.882  -8.913  1.00  3.32           H  
ATOM    553 2HB  ALA A  36      33.878   1.351  -9.117  1.00  3.32           H  
ATOM    554 3HB  ALA A  36      33.636   2.331  -7.652  1.00  3.32           H  
ATOM    555  N   SER A  37      36.767   1.598  -5.701  1.00  3.27           N  
ATOM    556  CA  SER A  37      37.371   2.299  -4.584  1.00  3.27           C  
ATOM    557  C   SER A  37      38.306   1.355  -3.869  1.00  3.27           C  
ATOM    558  O   SER A  37      38.410   0.183  -4.232  1.00  3.27           O  
ATOM    559  CB  SER A  37      36.304   2.719  -3.605  1.00  3.27           C  
ATOM    560  OG  SER A  37      35.800   1.593  -2.959  1.00  3.27           O  
ATOM    561  H   SER A  37      36.735   0.592  -5.677  1.00  3.27           H  
ATOM    562  HA  SER A  37      37.929   3.163  -4.947  1.00  3.27           H  
ATOM    563 1HB  SER A  37      36.713   3.388  -2.883  1.00  3.27           H  
ATOM    564 2HB  SER A  37      35.500   3.241  -4.125  1.00  3.27           H  
ATOM    565  HG  SER A  37      35.293   1.120  -3.644  1.00  3.27           H  
ATOM    566  N   HIS A  38      38.969   1.837  -2.832  1.00  3.26           N  
ATOM    567  CA  HIS A  38      39.832   0.941  -2.060  1.00  3.26           C  
ATOM    568  C   HIS A  38      39.061   0.041  -1.081  1.00  3.26           C  
ATOM    569  O   HIS A  38      39.677  -0.720  -0.321  1.00  3.26           O  
ATOM    570  CB  HIS A  38      40.918   1.688  -1.308  1.00  3.26           C  
ATOM    571  CG  HIS A  38      40.477   2.578  -0.171  1.00  3.26           C  
ATOM    572  ND1 HIS A  38      39.767   3.741  -0.351  1.00  3.26           N  
ATOM    573  CD2 HIS A  38      40.687   2.462   1.163  1.00  3.26           C  
ATOM    574  CE1 HIS A  38      39.557   4.309   0.831  1.00  3.26           C  
ATOM    575  NE2 HIS A  38      40.106   3.548   1.768  1.00  3.26           N  
ATOM    576  H   HIS A  38      38.863   2.823  -2.571  1.00  3.26           H  
ATOM    577  HA  HIS A  38      40.342   0.273  -2.752  1.00  3.26           H  
ATOM    578 1HB  HIS A  38      41.633   0.968  -0.914  1.00  3.26           H  
ATOM    579 2HB  HIS A  38      41.439   2.293  -2.024  1.00  3.26           H  
ATOM    580  HD1 HIS A  38      39.446   4.130  -1.235  1.00  3.26           H  
ATOM    581  HD2 HIS A  38      41.203   1.714   1.763  1.00  3.26           H  
ATOM    582  HE1 HIS A  38      39.021   5.249   0.908  1.00  3.26           H  
ATOM    583  N   ARG A  39      37.729   0.167  -1.025  1.00  3.25           N  
ATOM    584  CA  ARG A  39      36.974  -0.631  -0.078  1.00  3.25           C  
ATOM    585  C   ARG A  39      37.229  -2.106  -0.342  1.00  3.25           C  
ATOM    586  O   ARG A  39      37.205  -2.567  -1.484  1.00  3.25           O  
ATOM    587  CB  ARG A  39      35.488  -0.338  -0.190  1.00  3.25           C  
ATOM    588  CG  ARG A  39      35.060   1.045   0.301  1.00  3.25           C  
ATOM    589  CD  ARG A  39      33.601   1.285   0.073  1.00  3.25           C  
ATOM    590  NE  ARG A  39      33.276   1.407  -1.354  1.00  3.25           N  
ATOM    591  CZ  ARG A  39      32.016   1.460  -1.849  1.00  3.25           C  
ATOM    592  NH1 ARG A  39      30.992   1.404  -1.018  1.00  3.25           N  
ATOM    593  NH2 ARG A  39      31.786   1.566  -3.158  1.00  3.25           N  
ATOM    594  H   ARG A  39      37.224   0.781  -1.666  1.00  3.25           H  
ATOM    595  HA  ARG A  39      37.307  -0.388   0.931  1.00  3.25           H  
ATOM    596 1HB  ARG A  39      35.184  -0.427  -1.227  1.00  3.25           H  
ATOM    597 2HB  ARG A  39      34.928  -1.086   0.376  1.00  3.25           H  
ATOM    598 1HG  ARG A  39      35.263   1.136   1.368  1.00  3.25           H  
ATOM    599 2HG  ARG A  39      35.623   1.808  -0.241  1.00  3.25           H  
ATOM    600 1HD  ARG A  39      33.035   0.448   0.477  1.00  3.25           H  
ATOM    601 2HD  ARG A  39      33.298   2.200   0.576  1.00  3.25           H  
ATOM    602  HE  ARG A  39      34.057   1.468  -2.004  1.00  3.25           H  
ATOM    603 1HH1 ARG A  39      31.150   1.322  -0.024  1.00  3.25           H  
ATOM    604 2HH1 ARG A  39      30.048   1.443  -1.377  1.00  3.25           H  
ATOM    605 1HH2 ARG A  39      32.555   1.603  -3.848  1.00  3.25           H  
ATOM    606 2HH2 ARG A  39      30.836   1.605  -3.493  1.00  3.25           H  
ATOM    607  N   SER A  40      37.512  -2.833   0.732  1.00  3.20           N  
ATOM    608  CA  SER A  40      37.823  -4.262   0.714  1.00  3.20           C  
ATOM    609  C   SER A  40      39.050  -4.627  -0.136  1.00  3.20           C  
ATOM    610  O   SER A  40      39.157  -5.763  -0.627  1.00  3.20           O  
ATOM    611  CB  SER A  40      36.626  -5.050   0.228  1.00  3.20           C  
ATOM    612  OG  SER A  40      35.514  -4.819   1.047  1.00  3.20           O  
ATOM    613  H   SER A  40      37.515  -2.362   1.626  1.00  3.20           H  
ATOM    614  HA  SER A  40      38.033  -4.567   1.740  1.00  3.20           H  
ATOM    615 1HB  SER A  40      36.394  -4.792  -0.795  1.00  3.20           H  
ATOM    616 2HB  SER A  40      36.871  -6.110   0.243  1.00  3.20           H  
ATOM    617  HG  SER A  40      34.876  -5.505   0.831  1.00  3.20           H  
ATOM    618  N   LEU A  41      39.963  -3.659  -0.363  1.00  3.11           N  
ATOM    619  CA  LEU A  41      41.272  -3.807  -1.045  1.00  3.11           C  
ATOM    620  C   LEU A  41      41.260  -4.403  -2.471  1.00  3.11           C  
ATOM    621  O   LEU A  41      42.230  -4.289  -3.215  1.00  3.11           O  
ATOM    622  CB  LEU A  41      42.206  -4.701  -0.208  1.00  3.11           C  
ATOM    623  CG  LEU A  41      43.615  -4.863  -0.796  1.00  3.11           C  
ATOM    624  CD1 LEU A  41      44.328  -3.519  -0.766  1.00  3.11           C  
ATOM    625  CD2 LEU A  41      44.405  -5.935  -0.046  1.00  3.11           C  
ATOM    626  H   LEU A  41      39.748  -2.722  -0.020  1.00  3.11           H  
ATOM    627  HA  LEU A  41      41.709  -2.810  -1.108  1.00  3.11           H  
ATOM    628 1HB  LEU A  41      42.298  -4.277   0.790  1.00  3.11           H  
ATOM    629 2HB  LEU A  41      41.764  -5.695  -0.130  1.00  3.11           H  
ATOM    630  HG  LEU A  41      43.512  -5.145  -1.828  1.00  3.11           H  
ATOM    631 1HD1 LEU A  41      45.314  -3.615  -1.224  1.00  3.11           H  
ATOM    632 2HD1 LEU A  41      43.745  -2.788  -1.306  1.00  3.11           H  
ATOM    633 3HD1 LEU A  41      44.440  -3.193   0.266  1.00  3.11           H  
ATOM    634 1HD2 LEU A  41      45.393  -6.042  -0.501  1.00  3.11           H  
ATOM    635 2HD2 LEU A  41      44.517  -5.651   0.998  1.00  3.11           H  
ATOM    636 3HD2 LEU A  41      43.872  -6.884  -0.110  1.00  3.11           H  
ATOM    637  N   SER A  42      40.154  -4.994  -2.863  1.00  2.98           N  
ATOM    638  CA  SER A  42      39.973  -5.729  -4.087  1.00  2.98           C  
ATOM    639  C   SER A  42      40.237  -4.919  -5.349  1.00  2.98           C  
ATOM    640  O   SER A  42      40.751  -5.448  -6.331  1.00  2.98           O  
ATOM    641  CB  SER A  42      38.562  -6.260  -4.057  1.00  2.98           C  
ATOM    642  OG  SER A  42      38.409  -7.161  -2.971  1.00  2.98           O  
ATOM    643  H   SER A  42      39.385  -5.014  -2.208  1.00  2.98           H  
ATOM    644  HA  SER A  42      40.667  -6.572  -4.075  1.00  2.98           H  
ATOM    645 1HB  SER A  42      37.861  -5.430  -3.946  1.00  2.98           H  
ATOM    646 2HB  SER A  42      38.336  -6.764  -4.994  1.00  2.98           H  
ATOM    647  HG  SER A  42      38.661  -6.651  -2.138  1.00  2.98           H  
ATOM    648  N   GLY A  43      39.869  -3.638  -5.336  1.00  2.82           N  
ATOM    649  CA  GLY A  43      40.068  -2.798  -6.511  1.00  2.82           C  
ATOM    650  C   GLY A  43      41.444  -2.122  -6.556  1.00  2.82           C  
ATOM    651  O   GLY A  43      41.752  -1.384  -7.502  1.00  2.82           O  
ATOM    652  H   GLY A  43      39.454  -3.251  -4.502  1.00  2.82           H  
ATOM    653 1HA  GLY A  43      39.942  -3.416  -7.386  1.00  2.82           H  
ATOM    654 2HA  GLY A  43      39.287  -2.038  -6.544  1.00  2.82           H  
ATOM    655  N   CYS A  44      42.268  -2.359  -5.526  1.00  2.68           N  
ATOM    656  CA  CYS A  44      43.587  -1.747  -5.391  1.00  2.68           C  
ATOM    657  C   CYS A  44      44.657  -2.404  -6.272  1.00  2.68           C  
ATOM    658  O   CYS A  44      44.859  -3.623  -6.201  1.00  2.68           O  
ATOM    659  CB  CYS A  44      44.058  -1.837  -3.952  1.00  2.68           C  
ATOM    660  SG  CYS A  44      45.683  -1.148  -3.632  1.00  2.68           S  
ATOM    661  H   CYS A  44      41.987  -3.008  -4.792  1.00  2.68           H  
ATOM    662  HA  CYS A  44      43.476  -0.694  -5.611  1.00  2.68           H  
ATOM    663 1HB  CYS A  44      43.338  -1.354  -3.294  1.00  2.68           H  
ATOM    664 2HB  CYS A  44      44.104  -2.874  -3.680  1.00  2.68           H  
ATOM    665  HG  CYS A  44      46.303  -1.691  -4.710  1.00  2.68           H  
ATOM    666  N   PRO A  45      45.360  -1.652  -7.127  1.00  2.60           N  
ATOM    667  CA  PRO A  45      46.449  -2.155  -7.910  1.00  2.60           C  
ATOM    668  C   PRO A  45      47.440  -2.682  -6.924  1.00  2.60           C  
ATOM    669  O   PRO A  45      47.593  -2.112  -5.846  1.00  2.60           O  
ATOM    670  CB  PRO A  45      46.987  -0.919  -8.615  1.00  2.60           C  
ATOM    671  CG  PRO A  45      45.819   0.000  -8.658  1.00  2.60           C  
ATOM    672  CD  PRO A  45      45.054  -0.252  -7.377  1.00  2.60           C  
ATOM    673  HA  PRO A  45      46.099  -2.931  -8.604  1.00  2.60           H  
ATOM    674 1HB  PRO A  45      47.854  -0.533  -8.075  1.00  2.60           H  
ATOM    675 2HB  PRO A  45      47.338  -1.193  -9.621  1.00  2.60           H  
ATOM    676 1HG  PRO A  45      46.122   1.049  -8.804  1.00  2.60           H  
ATOM    677 2HG  PRO A  45      45.247  -0.287  -9.507  1.00  2.60           H  
ATOM    678 1HD  PRO A  45      45.426   0.355  -6.586  1.00  2.60           H  
ATOM    679 2HD  PRO A  45      43.990  -0.095  -7.575  1.00  2.60           H  
ATOM    680  N   LEU A  46      48.108  -3.755  -7.274  1.00  2.63           N  
ATOM    681  CA  LEU A  46      49.115  -4.349  -6.415  1.00  2.63           C  
ATOM    682  C   LEU A  46      48.561  -4.891  -5.090  1.00  2.63           C  
ATOM    683  O   LEU A  46      49.348  -5.203  -4.188  1.00  2.63           O  
ATOM    684  CB  LEU A  46      50.204  -3.313  -6.092  1.00  2.63           C  
ATOM    685  CG  LEU A  46      50.830  -2.616  -7.288  1.00  2.63           C  
ATOM    686  CD1 LEU A  46      51.850  -1.629  -6.780  1.00  2.63           C  
ATOM    687  CD2 LEU A  46      51.431  -3.651  -8.217  1.00  2.63           C  
ATOM    688  H   LEU A  46      47.923  -4.178  -8.173  1.00  2.63           H  
ATOM    689  HA  LEU A  46      49.571  -5.177  -6.957  1.00  2.63           H  
ATOM    690 1HB  LEU A  46      49.834  -2.561  -5.405  1.00  2.63           H  
ATOM    691 2HB  LEU A  46      51.011  -3.838  -5.584  1.00  2.63           H  
ATOM    692  HG  LEU A  46      50.076  -2.052  -7.829  1.00  2.63           H  
ATOM    693 1HD1 LEU A  46      52.302  -1.105  -7.623  1.00  2.63           H  
ATOM    694 2HD1 LEU A  46      51.355  -0.908  -6.128  1.00  2.63           H  
ATOM    695 3HD1 LEU A  46      52.623  -2.150  -6.222  1.00  2.63           H  
ATOM    696 1HD2 LEU A  46      51.879  -3.149  -9.075  1.00  2.63           H  
ATOM    697 2HD2 LEU A  46      52.187  -4.212  -7.694  1.00  2.63           H  
ATOM    698 3HD2 LEU A  46      50.650  -4.329  -8.560  1.00  2.63           H  
ATOM    699  N   ALA A  47      47.243  -5.148  -5.001  1.00  2.73           N  
ATOM    700  CA  ALA A  47      46.691  -5.729  -3.777  1.00  2.73           C  
ATOM    701  C   ALA A  47      47.397  -7.025  -3.430  1.00  2.73           C  
ATOM    702  O   ALA A  47      47.658  -7.304  -2.262  1.00  2.73           O  
ATOM    703  CB  ALA A  47      45.218  -6.031  -3.945  1.00  2.73           C  
ATOM    704  H   ALA A  47      46.598  -4.850  -5.737  1.00  2.73           H  
ATOM    705  HA  ALA A  47      46.832  -5.020  -2.962  1.00  2.73           H  
ATOM    706 1HB  ALA A  47      44.836  -6.464  -3.032  1.00  2.73           H  
ATOM    707 2HB  ALA A  47      44.675  -5.117  -4.171  1.00  2.73           H  
ATOM    708 3HB  ALA A  47      45.081  -6.738  -4.756  1.00  2.73           H  
ATOM    709  N   ASP A  48      47.752  -7.806  -4.449  1.00  2.88           N  
ATOM    710  CA  ASP A  48      48.430  -9.071  -4.219  1.00  2.88           C  
ATOM    711  C   ASP A  48      49.789  -8.871  -3.552  1.00  2.88           C  
ATOM    712  O   ASP A  48      50.233  -9.727  -2.786  1.00  2.88           O  
ATOM    713  CB  ASP A  48      48.620  -9.822  -5.540  1.00  2.88           C  
ATOM    714  CG  ASP A  48      49.077 -11.282  -5.363  1.00  2.88           C  
ATOM    715  OD1 ASP A  48      48.325 -12.061  -4.824  1.00  2.88           O  
ATOM    716  OD2 ASP A  48      50.177 -11.601  -5.767  1.00  2.88           O  
ATOM    717  H   ASP A  48      47.523  -7.520  -5.388  1.00  2.88           H  
ATOM    718  HA  ASP A  48      47.814  -9.678  -3.560  1.00  2.88           H  
ATOM    719 1HB  ASP A  48      47.683  -9.815  -6.098  1.00  2.88           H  
ATOM    720 2HB  ASP A  48      49.363  -9.302  -6.144  1.00  2.88           H  
ATOM    721  N   LYS A  49      50.477  -7.759  -3.837  1.00  3.06           N  
ATOM    722  CA  LYS A  49      51.788  -7.575  -3.241  1.00  3.06           C  
ATOM    723  C   LYS A  49      51.595  -7.140  -1.811  1.00  3.06           C  
ATOM    724  O   LYS A  49      52.348  -7.541  -0.921  1.00  3.06           O  
ATOM    725  CB  LYS A  49      52.645  -6.555  -3.990  1.00  3.06           C  
ATOM    726  CG  LYS A  49      53.094  -6.990  -5.382  1.00  3.06           C  
ATOM    727  CD  LYS A  49      54.070  -5.976  -5.995  1.00  3.06           C  
ATOM    728  CE  LYS A  49      54.489  -6.388  -7.408  1.00  3.06           C  
ATOM    729  NZ  LYS A  49      55.529  -5.473  -7.987  1.00  3.06           N  
ATOM    730  H   LYS A  49      50.080  -7.026  -4.412  1.00  3.06           H  
ATOM    731  HA  LYS A  49      52.314  -8.529  -3.241  1.00  3.06           H  
ATOM    732 1HB  LYS A  49      52.079  -5.628  -4.099  1.00  3.06           H  
ATOM    733 2HB  LYS A  49      53.534  -6.327  -3.402  1.00  3.06           H  
ATOM    734 1HG  LYS A  49      53.573  -7.968  -5.324  1.00  3.06           H  
ATOM    735 2HG  LYS A  49      52.216  -7.072  -6.024  1.00  3.06           H  
ATOM    736 1HD  LYS A  49      53.607  -4.992  -6.019  1.00  3.06           H  
ATOM    737 2HD  LYS A  49      54.962  -5.917  -5.373  1.00  3.06           H  
ATOM    738 1HE  LYS A  49      54.884  -7.402  -7.382  1.00  3.06           H  
ATOM    739 2HE  LYS A  49      53.609  -6.369  -8.052  1.00  3.06           H  
ATOM    740 1HZ  LYS A  49      55.766  -5.790  -8.917  1.00  3.06           H  
ATOM    741 2HZ  LYS A  49      55.198  -4.521  -8.036  1.00  3.06           H  
ATOM    742 3HZ  LYS A  49      56.354  -5.502  -7.404  1.00  3.06           H  
ATOM    743  N   SER A  50      50.549  -6.349  -1.570  1.00  3.23           N  
ATOM    744  CA  SER A  50      50.295  -5.891  -0.217  1.00  3.23           C  
ATOM    745  C   SER A  50      50.003  -7.103   0.658  1.00  3.23           C  
ATOM    746  O   SER A  50      50.558  -7.246   1.751  1.00  3.23           O  
ATOM    747  CB  SER A  50      49.116  -4.932  -0.195  1.00  3.23           C  
ATOM    748  OG  SER A  50      49.411  -3.753  -0.903  1.00  3.23           O  
ATOM    749  H   SER A  50      49.955  -6.049  -2.347  1.00  3.23           H  
ATOM    750  HA  SER A  50      51.184  -5.386   0.162  1.00  3.23           H  
ATOM    751 1HB  SER A  50      48.245  -5.415  -0.636  1.00  3.23           H  
ATOM    752 2HB  SER A  50      48.865  -4.690   0.835  1.00  3.23           H  
ATOM    753  HG  SER A  50      49.557  -4.027  -1.821  1.00  3.23           H  
ATOM    754  N   LEU A  51      49.189  -8.020   0.136  1.00  3.41           N  
ATOM    755  CA  LEU A  51      48.845  -9.219   0.874  1.00  3.41           C  
ATOM    756  C   LEU A  51      50.063 -10.105   1.086  1.00  3.41           C  
ATOM    757  O   LEU A  51      50.271 -10.625   2.182  1.00  3.41           O  
ATOM    758  CB  LEU A  51      47.748  -9.957   0.123  1.00  3.41           C  
ATOM    759  CG  LEU A  51      46.405  -9.218   0.115  1.00  3.41           C  
ATOM    760  CD1 LEU A  51      45.448  -9.907  -0.835  1.00  3.41           C  
ATOM    761  CD2 LEU A  51      45.858  -9.174   1.530  1.00  3.41           C  
ATOM    762  H   LEU A  51      48.766  -7.853  -0.779  1.00  3.41           H  
ATOM    763  HA  LEU A  51      48.463  -8.924   1.849  1.00  3.41           H  
ATOM    764 1HB  LEU A  51      48.067 -10.087  -0.914  1.00  3.41           H  
ATOM    765 2HB  LEU A  51      47.604 -10.938   0.571  1.00  3.41           H  
ATOM    766  HG  LEU A  51      46.554  -8.205  -0.237  1.00  3.41           H  
ATOM    767 1HD1 LEU A  51      44.499  -9.371  -0.848  1.00  3.41           H  
ATOM    768 2HD1 LEU A  51      45.877  -9.907  -1.839  1.00  3.41           H  
ATOM    769 3HD1 LEU A  51      45.283 -10.931  -0.509  1.00  3.41           H  
ATOM    770 1HD2 LEU A  51      44.909  -8.639   1.538  1.00  3.41           H  
ATOM    771 2HD2 LEU A  51      45.705 -10.189   1.893  1.00  3.41           H  
ATOM    772 3HD2 LEU A  51      46.568  -8.661   2.173  1.00  3.41           H  
ATOM    773  N   ARG A  52      50.913 -10.243   0.066  1.00  3.57           N  
ATOM    774  CA  ARG A  52      52.111 -11.050   0.230  1.00  3.57           C  
ATOM    775  C   ARG A  52      53.060 -10.458   1.255  1.00  3.57           C  
ATOM    776  O   ARG A  52      53.646 -11.196   2.053  1.00  3.57           O  
ATOM    777  CB  ARG A  52      52.795 -11.249  -1.103  1.00  3.57           C  
ATOM    778  CG  ARG A  52      52.050 -12.218  -2.017  1.00  3.57           C  
ATOM    779  CD  ARG A  52      52.677 -12.340  -3.339  1.00  3.57           C  
ATOM    780  NE  ARG A  52      51.905 -13.211  -4.207  1.00  3.57           N  
ATOM    781  CZ  ARG A  52      52.003 -14.552  -4.233  1.00  3.57           C  
ATOM    782  NH1 ARG A  52      52.858 -15.167  -3.435  1.00  3.57           N  
ATOM    783  NH2 ARG A  52      51.243 -15.257  -5.053  1.00  3.57           N  
ATOM    784  H   ARG A  52      50.716  -9.823  -0.844  1.00  3.57           H  
ATOM    785  HA  ARG A  52      51.814 -12.021   0.588  1.00  3.57           H  
ATOM    786 1HB  ARG A  52      52.870 -10.293  -1.616  1.00  3.57           H  
ATOM    787 2HB  ARG A  52      53.805 -11.624  -0.947  1.00  3.57           H  
ATOM    788 1HG  ARG A  52      52.054 -13.205  -1.560  1.00  3.57           H  
ATOM    789 2HG  ARG A  52      51.023 -11.900  -2.148  1.00  3.57           H  
ATOM    790 1HD  ARG A  52      52.717 -11.354  -3.805  1.00  3.57           H  
ATOM    791 2HD  ARG A  52      53.681 -12.747  -3.244  1.00  3.57           H  
ATOM    792  HE  ARG A  52      51.217 -12.758  -4.839  1.00  3.57           H  
ATOM    793 1HH1 ARG A  52      53.438 -14.627  -2.808  1.00  3.57           H  
ATOM    794 2HH1 ARG A  52      52.933 -16.173  -3.453  1.00  3.57           H  
ATOM    795 1HH2 ARG A  52      50.581 -14.789  -5.669  1.00  3.57           H  
ATOM    796 2HH2 ARG A  52      51.315 -16.259  -5.070  1.00  3.57           H  
ATOM    797  N   ASN A  53      53.182  -9.131   1.282  1.00  3.73           N  
ATOM    798  CA  ASN A  53      54.048  -8.492   2.256  1.00  3.73           C  
ATOM    799  C   ASN A  53      53.515  -8.738   3.662  1.00  3.73           C  
ATOM    800  O   ASN A  53      54.289  -9.014   4.583  1.00  3.73           O  
ATOM    801  CB  ASN A  53      54.154  -7.010   1.974  1.00  3.73           C  
ATOM    802  CG  ASN A  53      54.986  -6.709   0.749  1.00  3.73           C  
ATOM    803  OD1 ASN A  53      55.807  -7.523   0.306  1.00  3.73           O  
ATOM    804  ND2 ASN A  53      54.782  -5.544   0.188  1.00  3.73           N  
ATOM    805  H   ASN A  53      52.692  -8.558   0.595  1.00  3.73           H  
ATOM    806  HA  ASN A  53      55.039  -8.940   2.191  1.00  3.73           H  
ATOM    807 1HB  ASN A  53      53.152  -6.603   1.824  1.00  3.73           H  
ATOM    808 2HB  ASN A  53      54.588  -6.506   2.835  1.00  3.73           H  
ATOM    809 1HD2 ASN A  53      55.296  -5.286  -0.627  1.00  3.73           H  
ATOM    810 2HD2 ASN A  53      54.107  -4.917   0.574  1.00  3.73           H  
ATOM    811  N   LEU A  54      52.190  -8.692   3.825  1.00  4.00           N  
ATOM    812  CA  LEU A  54      51.604  -8.959   5.127  1.00  4.00           C  
ATOM    813  C   LEU A  54      51.834 -10.408   5.531  1.00  4.00           C  
ATOM    814  O   LEU A  54      52.194 -10.691   6.676  1.00  4.00           O  
ATOM    815  CB  LEU A  54      50.109  -8.643   5.104  1.00  4.00           C  
ATOM    816  CG  LEU A  54      49.765  -7.160   4.987  1.00  4.00           C  
ATOM    817  CD1 LEU A  54      48.266  -7.004   4.758  1.00  4.00           C  
ATOM    818  CD2 LEU A  54      50.212  -6.451   6.253  1.00  4.00           C  
ATOM    819  H   LEU A  54      51.588  -8.435   3.039  1.00  4.00           H  
ATOM    820  HA  LEU A  54      52.086  -8.315   5.860  1.00  4.00           H  
ATOM    821 1HB  LEU A  54      49.664  -9.153   4.252  1.00  4.00           H  
ATOM    822 2HB  LEU A  54      49.654  -9.028   6.014  1.00  4.00           H  
ATOM    823  HG  LEU A  54      50.284  -6.730   4.138  1.00  4.00           H  
ATOM    824 1HD1 LEU A  54      48.020  -5.947   4.667  1.00  4.00           H  
ATOM    825 2HD1 LEU A  54      47.991  -7.519   3.842  1.00  4.00           H  
ATOM    826 3HD1 LEU A  54      47.722  -7.434   5.595  1.00  4.00           H  
ATOM    827 1HD2 LEU A  54      49.977  -5.389   6.173  1.00  4.00           H  
ATOM    828 2HD2 LEU A  54      49.694  -6.875   7.113  1.00  4.00           H  
ATOM    829 3HD2 LEU A  54      51.288  -6.577   6.377  1.00  4.00           H  
ATOM    830  N   MET A  55      51.695 -11.336   4.585  1.00  4.54           N  
ATOM    831  CA  MET A  55      51.908 -12.729   4.930  1.00  4.54           C  
ATOM    832  C   MET A  55      53.357 -12.936   5.337  1.00  4.54           C  
ATOM    833  O   MET A  55      53.639 -13.650   6.302  1.00  4.54           O  
ATOM    834  CB  MET A  55      51.518 -13.641   3.768  1.00  4.54           C  
ATOM    835  CG  MET A  55      50.005 -13.718   3.515  1.00  4.54           C  
ATOM    836  SD  MET A  55      49.529 -14.971   2.297  1.00  4.54           S  
ATOM    837  CE  MET A  55      50.097 -14.236   0.767  1.00  4.54           C  
ATOM    838  H   MET A  55      51.397 -11.074   3.645  1.00  4.54           H  
ATOM    839  HA  MET A  55      51.281 -12.973   5.787  1.00  4.54           H  
ATOM    840 1HB  MET A  55      51.988 -13.276   2.855  1.00  4.54           H  
ATOM    841 2HB  MET A  55      51.889 -14.647   3.951  1.00  4.54           H  
ATOM    842 1HG  MET A  55      49.504 -13.947   4.453  1.00  4.54           H  
ATOM    843 2HG  MET A  55      49.644 -12.757   3.174  1.00  4.54           H  
ATOM    844 1HE  MET A  55      49.855 -14.893  -0.066  1.00  4.54           H  
ATOM    845 2HE  MET A  55      49.614 -13.265   0.621  1.00  4.54           H  
ATOM    846 3HE  MET A  55      51.171 -14.111   0.820  1.00  4.54           H  
ATOM    847  N   ALA A  56      54.283 -12.267   4.641  1.00  5.51           N  
ATOM    848  CA  ALA A  56      55.687 -12.363   4.996  1.00  5.51           C  
ATOM    849  C   ALA A  56      55.917 -11.811   6.400  1.00  5.51           C  
ATOM    850  O   ALA A  56      56.612 -12.427   7.214  1.00  5.51           O  
ATOM    851  CB  ALA A  56      56.532 -11.593   3.996  1.00  5.51           C  
ATOM    852  H   ALA A  56      54.006 -11.704   3.838  1.00  5.51           H  
ATOM    853  HA  ALA A  56      55.974 -13.413   4.985  1.00  5.51           H  
ATOM    854 1HB  ALA A  56      57.582 -11.684   4.262  1.00  5.51           H  
ATOM    855 2HB  ALA A  56      56.368 -11.998   2.999  1.00  5.51           H  
ATOM    856 3HB  ALA A  56      56.243 -10.547   4.011  1.00  5.51           H  
ATOM    857  N   ALA A  57      55.263 -10.691   6.719  1.00  7.12           N  
ATOM    858  CA  ALA A  57      55.399 -10.060   8.024  1.00  7.12           C  
ATOM    859  C   ALA A  57      54.968 -11.000   9.136  1.00  7.12           C  
ATOM    860  O   ALA A  57      55.612 -11.082  10.182  1.00  7.12           O  
ATOM    861  CB  ALA A  57      54.570  -8.789   8.082  1.00  7.12           C  
ATOM    862  H   ALA A  57      54.695 -10.226   6.012  1.00  7.12           H  
ATOM    863  HA  ALA A  57      56.450  -9.813   8.171  1.00  7.12           H  
ATOM    864 1HB  ALA A  57      54.700  -8.313   9.050  1.00  7.12           H  
ATOM    865 2HB  ALA A  57      54.894  -8.111   7.292  1.00  7.12           H  
ATOM    866 3HB  ALA A  57      53.523  -9.031   7.940  1.00  7.12           H  
ATOM    867  N   HIS A  58      53.946 -11.805   8.872  1.00  9.53           N  
ATOM    868  CA  HIS A  58      53.424 -12.701   9.890  1.00  9.53           C  
ATOM    869  C   HIS A  58      54.233 -13.988  10.038  1.00  9.53           C  
ATOM    870  O   HIS A  58      53.886 -14.847  10.853  1.00  9.53           O  
ATOM    871  CB  HIS A  58      51.960 -13.050   9.603  1.00  9.53           C  
ATOM    872  CG  HIS A  58      51.008 -11.892   9.789  1.00  9.53           C  
ATOM    873  ND1 HIS A  58      50.784 -11.305  11.021  1.00  9.53           N  
ATOM    874  CD2 HIS A  58      50.209 -11.238   8.912  1.00  9.53           C  
ATOM    875  CE1 HIS A  58      49.901 -10.331  10.886  1.00  9.53           C  
ATOM    876  NE2 HIS A  58      49.536 -10.271   9.619  1.00  9.53           N  
ATOM    877  H   HIS A  58      53.464 -11.718   7.975  1.00  9.53           H  
ATOM    878  HA  HIS A  58      53.452 -12.193  10.852  1.00  9.53           H  
ATOM    879 1HB  HIS A  58      51.876 -13.392   8.568  1.00  9.53           H  
ATOM    880 2HB  HIS A  58      51.645 -13.868  10.248  1.00  9.53           H  
ATOM    881  HD2 HIS A  58      50.114 -11.442   7.846  1.00  9.53           H  
ATOM    882  HE1 HIS A  58      49.533  -9.691  11.688  1.00  9.53           H  
ATOM    883  HE2 HIS A  58      48.868  -9.623   9.228  1.00  9.53           H  
ATOM    884  N   SER A  59      55.312 -14.128   9.262  1.00 12.78           N  
ATOM    885  CA  SER A  59      56.192 -15.279   9.373  1.00 12.78           C  
ATOM    886  C   SER A  59      57.514 -14.847  10.011  1.00 12.78           C  
ATOM    887  O   SER A  59      58.448 -15.651  10.110  1.00 12.78           O  
ATOM    888  CB  SER A  59      56.464 -15.900   8.014  1.00 12.78           C  
ATOM    889  OG  SER A  59      57.202 -15.040   7.188  1.00 12.78           O  
ATOM    890  H   SER A  59      55.562 -13.410   8.582  1.00 12.78           H  
ATOM    891  HA  SER A  59      55.724 -16.022  10.017  1.00 12.78           H  
ATOM    892 1HB  SER A  59      56.996 -16.840   8.136  1.00 12.78           H  
ATOM    893 2HB  SER A  59      55.510 -16.122   7.536  1.00 12.78           H  
ATOM    894  HG  SER A  59      56.861 -14.136   7.356  1.00 12.78           H  
ATOM    895  N   ALA A  60      57.606 -13.563  10.385  1.00 16.58           N  
ATOM    896  CA  ALA A  60      58.831 -12.993  10.920  1.00 16.58           C  
ATOM    897  C   ALA A  60      58.793 -12.879  12.443  1.00 16.58           C  
ATOM    898  O   ALA A  60      59.642 -12.210  13.034  1.00 16.58           O  
ATOM    899  OXT ALA A  60      58.034 -13.598  13.093  1.00 16.58           O  
ATOM    900  CB  ALA A  60      59.060 -11.625  10.294  1.00 16.58           C  
ATOM    901  H   ALA A  60      56.802 -12.939  10.288  1.00 16.58           H  
ATOM    902  HA  ALA A  60      59.657 -13.651  10.651  1.00 16.58           H  
ATOM    903 1HB  ALA A  60      59.992 -11.203  10.661  1.00 16.58           H  
ATOM    904 2HB  ALA A  60      59.106 -11.730   9.207  1.00 16.58           H  
ATOM    905 3HB  ALA A  60      58.231 -10.965  10.556  1.00 16.58           H  
TER     906
ENDMDL

REMARK ID 641877 MODEL 3 line_14_sample1
PFRMAT TS
TARGET line_14_sample1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.728  -0.777  -2.836  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.506  -0.400  -1.664  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.725   1.097  -1.602  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.749   1.777  -2.628  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.880  -1.080  -1.676  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.896  -2.607  -1.668  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.341  -3.080  -1.782  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.257  -3.116  -0.382  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.341  -1.700  -2.704  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.021  -0.112  -2.966  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.325  -0.775  -3.652  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.961  -0.707  -0.772  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.418  -0.752  -2.564  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.441  -0.743  -0.805  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.341  -2.987  -2.526  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.371  -4.169  -1.784  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.775  -2.704  -2.709  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.915  -2.701  -0.934  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.272  -4.206  -0.375  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.817  -2.738   0.474  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.225  -2.767  -0.325  1.00 24.67           H  
ATOM     22  N   THR A   2       1.918   1.603  -0.389  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.190   3.023  -0.182  1.00 24.67           C  
ATOM     24  C   THR A   2       3.639   3.241   0.254  1.00 24.67           C  
ATOM     25  O   THR A   2       4.156   4.357   0.206  1.00 24.67           O  
ATOM     26  CB  THR A   2       1.250   3.598   0.886  1.00 24.67           C  
ATOM     27  OG1 THR A   2       1.471   2.912   2.126  1.00 24.67           O  
ATOM     28  CG2 THR A   2      -0.201   3.416   0.461  1.00 24.67           C  
ATOM     29  H   THR A   2       1.861   0.999   0.419  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.032   3.557  -1.119  1.00 24.67           H  
ATOM     31  HB  THR A   2       1.459   4.659   1.022  1.00 24.67           H  
ATOM     32  HG1 THR A   2       2.390   3.054   2.411  1.00 24.67           H  
ATOM     33 1HG2 THR A   2      -0.858   3.825   1.228  1.00 24.67           H  
ATOM     34 2HG2 THR A   2      -0.372   3.937  -0.481  1.00 24.67           H  
ATOM     35 3HG2 THR A   2      -0.413   2.357   0.332  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.281   2.159   0.690  1.00 24.35           N  
ATOM     37  CA  ASN A   3       5.646   2.177   1.203  1.00 24.35           C  
ATOM     38  C   ASN A   3       5.854   3.298   2.226  1.00 24.35           C  
ATOM     39  O   ASN A   3       5.193   3.321   3.265  1.00 24.35           O  
ATOM     40  CB  ASN A   3       6.645   2.257   0.058  1.00 24.35           C  
ATOM     41  CG  ASN A   3       6.577   1.046  -0.862  1.00 24.35           C  
ATOM     42  OD1 ASN A   3       6.129  -0.038  -0.467  1.00 24.35           O  
ATOM     43  ND2 ASN A   3       7.020   1.218  -2.083  1.00 24.35           N  
ATOM     44  H   ASN A   3       3.791   1.283   0.671  1.00 24.35           H  
ATOM     45  HA  ASN A   3       5.823   1.239   1.730  1.00 24.35           H  
ATOM     46 1HB  ASN A   3       6.466   3.158  -0.531  1.00 24.35           H  
ATOM     47 2HB  ASN A   3       7.659   2.318   0.460  1.00 24.35           H  
ATOM     48 1HD2 ASN A   3       7.004   0.458  -2.736  1.00 24.35           H  
ATOM     49 2HD2 ASN A   3       7.377   2.110  -2.364  1.00 24.35           H  
ATOM     50  N   PHE A   4       6.790   4.203   1.946  1.00 23.13           N  
ATOM     51  CA  PHE A   4       7.113   5.296   2.849  1.00 23.13           C  
ATOM     52  C   PHE A   4       7.839   6.427   2.130  1.00 23.13           C  
ATOM     53  O   PHE A   4       8.352   6.251   1.024  1.00 23.13           O  
ATOM     54  CB  PHE A   4       7.966   4.792   4.014  1.00 23.13           C  
ATOM     55  CG  PHE A   4       9.252   4.178   3.577  1.00 23.13           C  
ATOM     56  CD1 PHE A   4      10.395   4.942   3.476  1.00 23.13           C  
ATOM     57  CD2 PHE A   4       9.320   2.826   3.266  1.00 23.13           C  
ATOM     58  CE1 PHE A   4      11.588   4.375   3.070  1.00 23.13           C  
ATOM     59  CE2 PHE A   4      10.507   2.256   2.861  1.00 23.13           C  
ATOM     60  CZ  PHE A   4      11.645   3.035   2.763  1.00 23.13           C  
ATOM     61  H   PHE A   4       7.288   4.143   1.073  1.00 23.13           H  
ATOM     62  HA  PHE A   4       6.181   5.695   3.250  1.00 23.13           H  
ATOM     63 1HB  PHE A   4       8.197   5.621   4.682  1.00 23.13           H  
ATOM     64 2HB  PHE A   4       7.408   4.052   4.588  1.00 23.13           H  
ATOM     65  HD1 PHE A   4      10.341   6.002   3.719  1.00 23.13           H  
ATOM     66  HD2 PHE A   4       8.422   2.213   3.347  1.00 23.13           H  
ATOM     67  HE1 PHE A   4      12.481   4.984   2.990  1.00 23.13           H  
ATOM     68  HE2 PHE A   4      10.551   1.194   2.620  1.00 23.13           H  
ATOM     69  HZ  PHE A   4      12.586   2.588   2.443  1.00 23.13           H  
ATOM     70  N   LYS A   5       7.916   7.578   2.791  1.00 20.77           N  
ATOM     71  CA  LYS A   5       8.670   8.722   2.290  1.00 20.77           C  
ATOM     72  C   LYS A   5       9.532   9.287   3.406  1.00 20.77           C  
ATOM     73  O   LYS A   5       9.067   9.445   4.534  1.00 20.77           O  
ATOM     74  CB  LYS A   5       7.730   9.799   1.743  1.00 20.77           C  
ATOM     75  CG  LYS A   5       8.440  11.022   1.166  1.00 20.77           C  
ATOM     76  CD  LYS A   5       7.456  12.013   0.560  1.00 20.77           C  
ATOM     77  CE  LYS A   5       8.181  13.223  -0.010  1.00 20.77           C  
ATOM     78  NZ  LYS A   5       7.237  14.200  -0.617  1.00 20.77           N  
ATOM     79  H   LYS A   5       7.450   7.659   3.682  1.00 20.77           H  
ATOM     80  HA  LYS A   5       9.332   8.390   1.490  1.00 20.77           H  
ATOM     81 1HB  LYS A   5       7.109   9.372   0.954  1.00 20.77           H  
ATOM     82 2HB  LYS A   5       7.067  10.142   2.536  1.00 20.77           H  
ATOM     83 1HG  LYS A   5       9.003  11.526   1.958  1.00 20.77           H  
ATOM     84 2HG  LYS A   5       9.143  10.703   0.398  1.00 20.77           H  
ATOM     85 1HD  LYS A   5       6.891  11.527  -0.238  1.00 20.77           H  
ATOM     86 2HD  LYS A   5       6.756  12.346   1.326  1.00 20.77           H  
ATOM     87 1HE  LYS A   5       8.736  13.715   0.790  1.00 20.77           H  
ATOM     88 2HE  LYS A   5       8.885  12.890  -0.773  1.00 20.77           H  
ATOM     89 1HZ  LYS A   5       7.755  14.987  -0.983  1.00 20.77           H  
ATOM     90 2HZ  LYS A   5       6.728  13.754  -1.367  1.00 20.77           H  
ATOM     91 3HZ  LYS A   5       6.588  14.523   0.085  1.00 20.77           H  
ATOM     92  N   LEU A   6      10.795   9.563   3.096  1.00 17.54           N  
ATOM     93  CA  LEU A   6      11.713  10.100   4.090  1.00 17.54           C  
ATOM     94  C   LEU A   6      12.020  11.569   3.843  1.00 17.54           C  
ATOM     95  O   LEU A   6      12.038  12.030   2.699  1.00 17.54           O  
ATOM     96  CB  LEU A   6      13.016   9.304   4.083  1.00 17.54           C  
ATOM     97  CG  LEU A   6      12.858   7.805   4.309  1.00 17.54           C  
ATOM     98  CD1 LEU A   6      14.210   7.138   4.217  1.00 17.54           C  
ATOM     99  CD2 LEU A   6      12.214   7.558   5.659  1.00 17.54           C  
ATOM    100  H   LEU A   6      11.120   9.401   2.154  1.00 17.54           H  
ATOM    101  HA  LEU A   6      11.254  10.010   5.073  1.00 17.54           H  
ATOM    102 1HB  LEU A   6      13.521   9.457   3.132  1.00 17.54           H  
ATOM    103 2HB  LEU A   6      13.648   9.691   4.878  1.00 17.54           H  
ATOM    104  HG  LEU A   6      12.231   7.394   3.528  1.00 17.54           H  
ATOM    105 1HD1 LEU A   6      14.100   6.065   4.362  1.00 17.54           H  
ATOM    106 2HD1 LEU A   6      14.645   7.328   3.236  1.00 17.54           H  
ATOM    107 3HD1 LEU A   6      14.855   7.534   4.985  1.00 17.54           H  
ATOM    108 1HD2 LEU A   6      12.093   6.485   5.813  1.00 17.54           H  
ATOM    109 2HD2 LEU A   6      12.848   7.970   6.445  1.00 17.54           H  
ATOM    110 3HD2 LEU A   6      11.235   8.041   5.693  1.00 17.54           H  
ATOM    111  N   LYS A   7      12.300  12.282   4.926  1.00 14.06           N  
ATOM    112  CA  LYS A   7      12.705  13.681   4.902  1.00 14.06           C  
ATOM    113  C   LYS A   7      13.695  13.910   6.025  1.00 14.06           C  
ATOM    114  O   LYS A   7      13.500  13.411   7.135  1.00 14.06           O  
ATOM    115  CB  LYS A   7      11.504  14.616   5.054  1.00 14.06           C  
ATOM    116  CG  LYS A   7      11.852  16.104   4.942  1.00 14.06           C  
ATOM    117  CD  LYS A   7      10.606  16.978   4.987  1.00 14.06           C  
ATOM    118  CE  LYS A   7      10.968  18.454   4.882  1.00 14.06           C  
ATOM    119  NZ  LYS A   7       9.761  19.323   4.914  1.00 14.06           N  
ATOM    120  H   LYS A   7      12.244  11.822   5.824  1.00 14.06           H  
ATOM    121  HA  LYS A   7      13.207  13.894   3.958  1.00 14.06           H  
ATOM    122 1HB  LYS A   7      10.763  14.381   4.287  1.00 14.06           H  
ATOM    123 2HB  LYS A   7      11.038  14.454   6.025  1.00 14.06           H  
ATOM    124 1HG  LYS A   7      12.509  16.389   5.767  1.00 14.06           H  
ATOM    125 2HG  LYS A   7      12.380  16.284   4.006  1.00 14.06           H  
ATOM    126 1HD  LYS A   7       9.943  16.712   4.162  1.00 14.06           H  
ATOM    127 2HD  LYS A   7      10.078  16.809   5.925  1.00 14.06           H  
ATOM    128 1HE  LYS A   7      11.619  18.721   5.714  1.00 14.06           H  
ATOM    129 2HE  LYS A   7      11.503  18.625   3.948  1.00 14.06           H  
ATOM    130 1HZ  LYS A   7      10.042  20.291   4.842  1.00 14.06           H  
ATOM    131 2HZ  LYS A   7       9.159  19.088   4.137  1.00 14.06           H  
ATOM    132 3HZ  LYS A   7       9.266  19.179   5.781  1.00 14.06           H  
ATOM    133  N   PHE A   8      14.761  14.646   5.740  1.00 10.93           N  
ATOM    134  CA  PHE A   8      15.781  14.874   6.748  1.00 10.93           C  
ATOM    135  C   PHE A   8      16.058  16.350   6.995  1.00 10.93           C  
ATOM    136  O   PHE A   8      15.935  17.183   6.097  1.00 10.93           O  
ATOM    137  CB  PHE A   8      17.069  14.183   6.312  1.00 10.93           C  
ATOM    138  CG  PHE A   8      16.912  12.689   6.153  1.00 10.93           C  
ATOM    139  CD1 PHE A   8      16.491  12.142   4.938  1.00 10.93           C  
ATOM    140  CD2 PHE A   8      17.168  11.833   7.205  1.00 10.93           C  
ATOM    141  CE1 PHE A   8      16.342  10.778   4.792  1.00 10.93           C  
ATOM    142  CE2 PHE A   8      17.018  10.469   7.058  1.00 10.93           C  
ATOM    143  CZ  PHE A   8      16.608   9.944   5.853  1.00 10.93           C  
ATOM    144  H   PHE A   8      14.871  15.037   4.816  1.00 10.93           H  
ATOM    145  HA  PHE A   8      15.447  14.434   7.687  1.00 10.93           H  
ATOM    146 1HB  PHE A   8      17.404  14.599   5.363  1.00 10.93           H  
ATOM    147 2HB  PHE A   8      17.851  14.374   7.048  1.00 10.93           H  
ATOM    148  HD1 PHE A   8      16.281  12.804   4.097  1.00 10.93           H  
ATOM    149  HD2 PHE A   8      17.492  12.247   8.160  1.00 10.93           H  
ATOM    150  HE1 PHE A   8      16.017  10.362   3.838  1.00 10.93           H  
ATOM    151  HE2 PHE A   8      17.225   9.806   7.897  1.00 10.93           H  
ATOM    152  HZ  PHE A   8      16.498   8.872   5.744  1.00 10.93           H  
ATOM    153  N   LEU A   9      16.446  16.655   8.226  1.00  8.48           N  
ATOM    154  CA  LEU A   9      16.869  17.992   8.623  1.00  8.48           C  
ATOM    155  C   LEU A   9      18.141  18.389   7.887  1.00  8.48           C  
ATOM    156  O   LEU A   9      19.100  17.617   7.842  1.00  8.48           O  
ATOM    157  CB  LEU A   9      17.071  18.032  10.143  1.00  8.48           C  
ATOM    158  CG  LEU A   9      17.484  19.369  10.769  1.00  8.48           C  
ATOM    159  CD1 LEU A   9      16.394  20.408  10.583  1.00  8.48           C  
ATOM    160  CD2 LEU A   9      17.722  19.125  12.254  1.00  8.48           C  
ATOM    161  H   LEU A   9      16.480  15.918   8.914  1.00  8.48           H  
ATOM    162  HA  LEU A   9      16.084  18.698   8.357  1.00  8.48           H  
ATOM    163 1HB  LEU A   9      16.143  17.723  10.621  1.00  8.48           H  
ATOM    164 2HB  LEU A   9      17.842  17.308  10.401  1.00  8.48           H  
ATOM    165  HG  LEU A   9      18.398  19.740  10.293  1.00  8.48           H  
ATOM    166 1HD1 LEU A   9      16.706  21.344  11.045  1.00  8.48           H  
ATOM    167 2HD1 LEU A   9      16.222  20.570   9.522  1.00  8.48           H  
ATOM    168 3HD1 LEU A   9      15.476  20.060  11.051  1.00  8.48           H  
ATOM    169 1HD2 LEU A   9      18.013  20.040  12.738  1.00  8.48           H  
ATOM    170 2HD2 LEU A   9      16.805  18.757  12.711  1.00  8.48           H  
ATOM    171 3HD2 LEU A   9      18.512  18.384  12.373  1.00  8.48           H  
ATOM    172  N   SER A  10      18.140  19.576   7.294  1.00  6.74           N  
ATOM    173  CA  SER A  10      19.297  20.054   6.550  1.00  6.74           C  
ATOM    174  C   SER A  10      20.551  20.139   7.385  1.00  6.74           C  
ATOM    175  O   SER A  10      20.527  20.604   8.522  1.00  6.74           O  
ATOM    176  CB  SER A  10      19.048  21.426   5.966  1.00  6.74           C  
ATOM    177  OG  SER A  10      20.229  21.927   5.366  1.00  6.74           O  
ATOM    178  H   SER A  10      17.314  20.153   7.358  1.00  6.74           H  
ATOM    179  HA  SER A  10      19.481  19.353   5.732  1.00  6.74           H  
ATOM    180 1HB  SER A  10      18.254  21.365   5.222  1.00  6.74           H  
ATOM    181 2HB  SER A  10      18.715  22.104   6.751  1.00  6.74           H  
ATOM    182  HG  SER A  10      19.958  22.705   4.857  1.00  6.74           H  
ATOM    183  N   LYS A  11      21.675  19.787   6.773  1.00  5.60           N  
ATOM    184  CA  LYS A  11      22.993  19.873   7.396  1.00  5.60           C  
ATOM    185  C   LYS A  11      23.342  21.300   7.817  1.00  5.60           C  
ATOM    186  O   LYS A  11      24.148  21.515   8.723  1.00  5.60           O  
ATOM    187  CB  LYS A  11      24.064  19.379   6.417  1.00  5.60           C  
ATOM    188  CG  LYS A  11      24.279  20.328   5.210  1.00  5.60           C  
ATOM    189  CD  LYS A  11      25.328  19.826   4.236  1.00  5.60           C  
ATOM    190  CE  LYS A  11      25.441  20.756   3.004  1.00  5.60           C  
ATOM    191  NZ  LYS A  11      25.958  22.138   3.343  1.00  5.60           N  
ATOM    192  H   LYS A  11      21.608  19.429   5.831  1.00  5.60           H  
ATOM    193  HA  LYS A  11      22.992  19.246   8.290  1.00  5.60           H  
ATOM    194 1HB  LYS A  11      25.016  19.281   6.937  1.00  5.60           H  
ATOM    195 2HB  LYS A  11      23.788  18.397   6.035  1.00  5.60           H  
ATOM    196 1HG  LYS A  11      23.337  20.482   4.683  1.00  5.60           H  
ATOM    197 2HG  LYS A  11      24.623  21.292   5.575  1.00  5.60           H  
ATOM    198 1HD  LYS A  11      26.296  19.782   4.737  1.00  5.60           H  
ATOM    199 2HD  LYS A  11      25.065  18.823   3.901  1.00  5.60           H  
ATOM    200 1HE  LYS A  11      26.117  20.297   2.285  1.00  5.60           H  
ATOM    201 2HE  LYS A  11      24.456  20.856   2.548  1.00  5.60           H  
ATOM    202 1HZ  LYS A  11      26.011  22.689   2.505  1.00  5.60           H  
ATOM    203 2HZ  LYS A  11      25.337  22.636   4.015  1.00  5.60           H  
ATOM    204 3HZ  LYS A  11      26.871  22.067   3.752  1.00  5.60           H  
ATOM    205  N   ASP A  12      22.693  22.293   7.199  1.00  4.88           N  
ATOM    206  CA  ASP A  12      23.016  23.677   7.496  1.00  4.88           C  
ATOM    207  C   ASP A  12      22.433  24.115   8.826  1.00  4.88           C  
ATOM    208  O   ASP A  12      22.787  25.170   9.349  1.00  4.88           O  
ATOM    209  CB  ASP A  12      22.584  24.601   6.365  1.00  4.88           C  
ATOM    210  CG  ASP A  12      23.454  24.397   5.096  1.00  4.88           C  
ATOM    211  OD1 ASP A  12      24.475  23.727   5.185  1.00  4.88           O  
ATOM    212  OD2 ASP A  12      23.134  24.950   4.080  1.00  4.88           O  
ATOM    213  H   ASP A  12      21.973  22.084   6.507  1.00  4.88           H  
ATOM    214  HA  ASP A  12      24.100  23.758   7.573  1.00  4.88           H  
ATOM    215 1HB  ASP A  12      21.541  24.405   6.117  1.00  4.88           H  
ATOM    216 2HB  ASP A  12      22.656  25.637   6.692  1.00  4.88           H  
ATOM    217  N   ILE A  13      21.590  23.273   9.430  1.00  4.43           N  
ATOM    218  CA  ILE A  13      21.048  23.558  10.748  1.00  4.43           C  
ATOM    219  C   ILE A  13      22.191  23.671  11.745  1.00  4.43           C  
ATOM    220  O   ILE A  13      22.077  24.354  12.761  1.00  4.43           O  
ATOM    221  CB  ILE A  13      20.091  22.451  11.229  1.00  4.43           C  
ATOM    222  CG1 ILE A  13      19.278  22.972  12.423  1.00  4.43           C  
ATOM    223  CG2 ILE A  13      20.884  21.193  11.642  1.00  4.43           C  
ATOM    224  CD1 ILE A  13      18.353  24.106  12.073  1.00  4.43           C  
ATOM    225  H   ILE A  13      21.320  22.400   8.979  1.00  4.43           H  
ATOM    226  HA  ILE A  13      20.514  24.505  10.717  1.00  4.43           H  
ATOM    227  HB  ILE A  13      19.403  22.194  10.422  1.00  4.43           H  
ATOM    228 1HG1 ILE A  13      18.689  22.169  12.827  1.00  4.43           H  
ATOM    229 2HG1 ILE A  13      19.967  23.319  13.196  1.00  4.43           H  
ATOM    230 1HG2 ILE A  13      20.206  20.427  11.965  1.00  4.43           H  
ATOM    231 2HG2 ILE A  13      21.458  20.826  10.794  1.00  4.43           H  
ATOM    232 3HG2 ILE A  13      21.554  21.425  12.460  1.00  4.43           H  
ATOM    233 1HD1 ILE A  13      17.812  24.429  12.964  1.00  4.43           H  
ATOM    234 2HD1 ILE A  13      18.934  24.949  11.685  1.00  4.43           H  
ATOM    235 3HD1 ILE A  13      17.643  23.778  11.317  1.00  4.43           H  
ATOM    236  N   LYS A  14      23.321  23.022  11.447  1.00  4.09           N  
ATOM    237  CA  LYS A  14      24.465  23.048  12.323  1.00  4.09           C  
ATOM    238  C   LYS A  14      24.978  24.464  12.510  1.00  4.09           C  
ATOM    239  O   LYS A  14      25.502  24.805  13.563  1.00  4.09           O  
ATOM    240  CB  LYS A  14      25.557  22.144  11.773  1.00  4.09           C  
ATOM    241  CG  LYS A  14      25.221  20.670  11.844  1.00  4.09           C  
ATOM    242  CD  LYS A  14      26.341  19.830  11.267  1.00  4.09           C  
ATOM    243  CE  LYS A  14      26.018  18.346  11.340  1.00  4.09           C  
ATOM    244  NZ  LYS A  14      27.106  17.514  10.755  1.00  4.09           N  
ATOM    245  H   LYS A  14      23.397  22.494  10.575  1.00  4.09           H  
ATOM    246  HA  LYS A  14      24.163  22.669  13.292  1.00  4.09           H  
ATOM    247 1HB  LYS A  14      25.745  22.398  10.727  1.00  4.09           H  
ATOM    248 2HB  LYS A  14      26.472  22.298  12.319  1.00  4.09           H  
ATOM    249 1HG  LYS A  14      25.046  20.385  12.881  1.00  4.09           H  
ATOM    250 2HG  LYS A  14      24.306  20.487  11.271  1.00  4.09           H  
ATOM    251 1HD  LYS A  14      26.487  20.109  10.219  1.00  4.09           H  
ATOM    252 2HD  LYS A  14      27.264  20.027  11.810  1.00  4.09           H  
ATOM    253 1HE  LYS A  14      25.876  18.062  12.382  1.00  4.09           H  
ATOM    254 2HE  LYS A  14      25.094  18.155  10.793  1.00  4.09           H  
ATOM    255 1HZ  LYS A  14      26.858  16.536  10.820  1.00  4.09           H  
ATOM    256 2HZ  LYS A  14      27.233  17.767   9.785  1.00  4.09           H  
ATOM    257 3HZ  LYS A  14      27.964  17.677  11.262  1.00  4.09           H  
ATOM    258  N   LYS A  15      24.747  25.349  11.556  1.00  3.76           N  
ATOM    259  CA  LYS A  15      25.249  26.705  11.678  1.00  3.76           C  
ATOM    260  C   LYS A  15      24.683  27.396  12.934  1.00  3.76           C  
ATOM    261  O   LYS A  15      25.331  28.267  13.524  1.00  3.76           O  
ATOM    262  CB  LYS A  15      24.873  27.478  10.414  1.00  3.76           C  
ATOM    263  CG  LYS A  15      25.602  26.980   9.156  1.00  3.76           C  
ATOM    264  CD  LYS A  15      25.152  27.721   7.898  1.00  3.76           C  
ATOM    265  CE  LYS A  15      25.807  27.128   6.647  1.00  3.76           C  
ATOM    266  NZ  LYS A  15      25.367  27.816   5.392  1.00  3.76           N  
ATOM    267  H   LYS A  15      24.222  25.095  10.719  1.00  3.76           H  
ATOM    268  HA  LYS A  15      26.336  26.667  11.770  1.00  3.76           H  
ATOM    269 1HB  LYS A  15      23.798  27.393  10.242  1.00  3.76           H  
ATOM    270 2HB  LYS A  15      25.102  28.533  10.548  1.00  3.76           H  
ATOM    271 1HG  LYS A  15      26.677  27.109   9.284  1.00  3.76           H  
ATOM    272 2HG  LYS A  15      25.393  25.915   9.026  1.00  3.76           H  
ATOM    273 1HD  LYS A  15      24.067  27.629   7.802  1.00  3.76           H  
ATOM    274 2HD  LYS A  15      25.408  28.776   7.977  1.00  3.76           H  
ATOM    275 1HE  LYS A  15      26.888  27.209   6.734  1.00  3.76           H  
ATOM    276 2HE  LYS A  15      25.536  26.072   6.580  1.00  3.76           H  
ATOM    277 1HZ  LYS A  15      25.817  27.379   4.599  1.00  3.76           H  
ATOM    278 2HZ  LYS A  15      24.361  27.743   5.281  1.00  3.76           H  
ATOM    279 3HZ  LYS A  15      25.624  28.788   5.432  1.00  3.76           H  
ATOM    280  N   GLU A  16      23.467  26.998  13.350  1.00  3.43           N  
ATOM    281  CA  GLU A  16      22.795  27.585  14.506  1.00  3.43           C  
ATOM    282  C   GLU A  16      23.098  26.830  15.806  1.00  3.43           C  
ATOM    283  O   GLU A  16      22.637  27.222  16.880  1.00  3.43           O  
ATOM    284  CB  GLU A  16      21.279  27.605  14.268  1.00  3.43           C  
ATOM    285  CG  GLU A  16      20.838  28.488  13.096  1.00  3.43           C  
ATOM    286  CD  GLU A  16      19.332  28.501  12.863  1.00  3.43           C  
ATOM    287  OE1 GLU A  16      18.619  27.842  13.584  1.00  3.43           O  
ATOM    288  OE2 GLU A  16      18.905  29.177  11.955  1.00  3.43           O  
ATOM    289  H   GLU A  16      22.995  26.232  12.870  1.00  3.43           H  
ATOM    290  HA  GLU A  16      23.145  28.611  14.620  1.00  3.43           H  
ATOM    291 1HB  GLU A  16      20.937  26.586  14.067  1.00  3.43           H  
ATOM    292 2HB  GLU A  16      20.772  27.950  15.168  1.00  3.43           H  
ATOM    293 1HG  GLU A  16      21.174  29.508  13.279  1.00  3.43           H  
ATOM    294 2HG  GLU A  16      21.333  28.130  12.192  1.00  3.43           H  
ATOM    295  N   LEU A  17      23.834  25.724  15.696  1.00  3.12           N  
ATOM    296  CA  LEU A  17      24.145  24.859  16.826  1.00  3.12           C  
ATOM    297  C   LEU A  17      25.624  24.974  17.187  1.00  3.12           C  
ATOM    298  O   LEU A  17      26.012  24.949  18.356  1.00  3.12           O  
ATOM    299  CB  LEU A  17      23.803  23.424  16.433  1.00  3.12           C  
ATOM    300  CG  LEU A  17      22.329  23.220  16.036  1.00  3.12           C  
ATOM    301  CD1 LEU A  17      22.110  21.792  15.579  1.00  3.12           C  
ATOM    302  CD2 LEU A  17      21.442  23.573  17.205  1.00  3.12           C  
ATOM    303  H   LEU A  17      24.207  25.471  14.790  1.00  3.12           H  
ATOM    304  HA  LEU A  17      23.548  25.162  17.684  1.00  3.12           H  
ATOM    305 1HB  LEU A  17      24.430  23.136  15.595  1.00  3.12           H  
ATOM    306 2HB  LEU A  17      24.025  22.768  17.272  1.00  3.12           H  
ATOM    307  HG  LEU A  17      22.090  23.873  15.201  1.00  3.12           H  
ATOM    308 1HD1 LEU A  17      21.068  21.664  15.282  1.00  3.12           H  
ATOM    309 2HD1 LEU A  17      22.751  21.574  14.734  1.00  3.12           H  
ATOM    310 3HD1 LEU A  17      22.343  21.110  16.393  1.00  3.12           H  
ATOM    311 1HD2 LEU A  17      20.399  23.445  16.919  1.00  3.12           H  
ATOM    312 2HD2 LEU A  17      21.672  22.922  18.049  1.00  3.12           H  
ATOM    313 3HD2 LEU A  17      21.615  24.613  17.491  1.00  3.12           H  
ATOM    314  N   LEU A  18      26.448  25.098  16.154  1.00  2.86           N  
ATOM    315  CA  LEU A  18      27.893  25.180  16.272  1.00  2.86           C  
ATOM    316  C   LEU A  18      28.373  26.428  16.990  1.00  2.86           C  
ATOM    317  O   LEU A  18      29.383  26.387  17.693  1.00  2.86           O  
ATOM    318  CB  LEU A  18      28.527  25.143  14.876  1.00  2.86           C  
ATOM    319  CG  LEU A  18      28.428  23.813  14.127  1.00  2.86           C  
ATOM    320  CD1 LEU A  18      28.896  24.009  12.701  1.00  2.86           C  
ATOM    321  CD2 LEU A  18      29.257  22.786  14.822  1.00  2.86           C  
ATOM    322  H   LEU A  18      26.053  25.100  15.224  1.00  2.86           H  
ATOM    323  HA  LEU A  18      28.225  24.315  16.822  1.00  2.86           H  
ATOM    324 1HB  LEU A  18      28.037  25.901  14.260  1.00  2.86           H  
ATOM    325 2HB  LEU A  18      29.582  25.402  14.967  1.00  2.86           H  
ATOM    326  HG  LEU A  18      27.408  23.475  14.118  1.00  2.86           H  
ATOM    327 1HD1 LEU A  18      28.825  23.067  12.159  1.00  2.86           H  
ATOM    328 2HD1 LEU A  18      28.264  24.755  12.216  1.00  2.86           H  
ATOM    329 3HD1 LEU A  18      29.929  24.350  12.702  1.00  2.86           H  
ATOM    330 1HD2 LEU A  18      29.178  21.841  14.289  1.00  2.86           H  
ATOM    331 2HD2 LEU A  18      30.299  23.108  14.846  1.00  2.86           H  
ATOM    332 3HD2 LEU A  18      28.895  22.666  15.822  1.00  2.86           H  
ATOM    333  N   THR A  19      27.686  27.546  16.793  1.00  2.65           N  
ATOM    334  CA  THR A  19      28.146  28.790  17.385  1.00  2.65           C  
ATOM    335  C   THR A  19      28.154  28.742  18.913  1.00  2.65           C  
ATOM    336  O   THR A  19      27.143  28.457  19.554  1.00  2.65           O  
ATOM    337  CB  THR A  19      27.274  29.969  16.910  1.00  2.65           C  
ATOM    338  OG1 THR A  19      27.314  30.058  15.470  1.00  2.65           O  
ATOM    339  CG2 THR A  19      27.789  31.270  17.505  1.00  2.65           C  
ATOM    340  H   THR A  19      26.850  27.530  16.226  1.00  2.65           H  
ATOM    341  HA  THR A  19      29.168  28.969  17.053  1.00  2.65           H  
ATOM    342  HB  THR A  19      26.243  29.812  17.226  1.00  2.65           H  
ATOM    343  HG1 THR A  19      26.760  29.359  15.073  1.00  2.65           H  
ATOM    344 1HG2 THR A  19      27.170  32.097  17.165  1.00  2.65           H  
ATOM    345 2HG2 THR A  19      27.750  31.217  18.590  1.00  2.65           H  
ATOM    346 3HG2 THR A  19      28.820  31.433  17.191  1.00  2.65           H  
ATOM    347  N   CYS A  20      29.304  29.051  19.481  1.00  2.50           N  
ATOM    348  CA  CYS A  20      29.497  29.104  20.925  1.00  2.50           C  
ATOM    349  C   CYS A  20      28.814  30.337  21.536  1.00  2.50           C  
ATOM    350  O   CYS A  20      28.789  31.393  20.912  1.00  2.50           O  
ATOM    351  CB  CYS A  20      30.989  29.089  21.218  1.00  2.50           C  
ATOM    352  SG  CYS A  20      31.884  30.417  20.406  1.00  2.50           S  
ATOM    353  H   CYS A  20      30.085  29.257  18.881  1.00  2.50           H  
ATOM    354  HA  CYS A  20      29.065  28.197  21.338  1.00  2.50           H  
ATOM    355 1HB  CYS A  20      31.157  29.173  22.293  1.00  2.50           H  
ATOM    356 2HB  CYS A  20      31.418  28.143  20.891  1.00  2.50           H  
ATOM    357  N   PRO A  21      28.220  30.229  22.748  1.00  2.39           N  
ATOM    358  CA  PRO A  21      27.565  31.296  23.509  1.00  2.39           C  
ATOM    359  C   PRO A  21      28.468  32.246  24.307  1.00  2.39           C  
ATOM    360  O   PRO A  21      27.986  33.233  24.861  1.00  2.39           O  
ATOM    361  CB  PRO A  21      26.699  30.490  24.481  1.00  2.39           C  
ATOM    362  CG  PRO A  21      27.497  29.238  24.731  1.00  2.39           C  
ATOM    363  CD  PRO A  21      28.146  28.920  23.405  1.00  2.39           C  
ATOM    364  HA  PRO A  21      26.932  31.872  22.820  1.00  2.39           H  
ATOM    365 1HB  PRO A  21      26.523  31.072  25.397  1.00  2.39           H  
ATOM    366 2HB  PRO A  21      25.716  30.290  24.030  1.00  2.39           H  
ATOM    367 1HG  PRO A  21      28.241  29.416  25.526  1.00  2.39           H  
ATOM    368 2HG  PRO A  21      26.839  28.433  25.089  1.00  2.39           H  
ATOM    369 1HD  PRO A  21      29.152  28.522  23.580  1.00  2.39           H  
ATOM    370 2HD  PRO A  21      27.495  28.227  22.845  1.00  2.39           H  
ATOM    371  N   THR A  22      29.748  31.924  24.432  1.00  2.31           N  
ATOM    372  CA  THR A  22      30.631  32.703  25.297  1.00  2.31           C  
ATOM    373  C   THR A  22      30.965  34.078  24.680  1.00  2.31           C  
ATOM    374  O   THR A  22      31.435  34.139  23.556  1.00  2.31           O  
ATOM    375  CB  THR A  22      31.911  31.895  25.590  1.00  2.31           C  
ATOM    376  OG1 THR A  22      31.556  30.681  26.263  1.00  2.31           O  
ATOM    377  CG2 THR A  22      32.890  32.673  26.427  1.00  2.31           C  
ATOM    378  H   THR A  22      30.120  31.130  23.937  1.00  2.31           H  
ATOM    379  HA  THR A  22      30.125  32.818  26.242  1.00  2.31           H  
ATOM    380  HB  THR A  22      32.384  31.639  24.665  1.00  2.31           H  
ATOM    381  HG1 THR A  22      31.111  30.891  27.091  1.00  2.31           H  
ATOM    382 1HG2 THR A  22      33.764  32.071  26.603  1.00  2.31           H  
ATOM    383 2HG2 THR A  22      33.174  33.566  25.908  1.00  2.31           H  
ATOM    384 3HG2 THR A  22      32.434  32.929  27.381  1.00  2.31           H  
ATOM    385  N   PRO A  23      30.784  35.210  25.389  1.00  2.26           N  
ATOM    386  CA  PRO A  23      31.063  36.560  24.901  1.00  2.26           C  
ATOM    387  C   PRO A  23      32.436  36.764  24.247  1.00  2.26           C  
ATOM    388  O   PRO A  23      32.578  37.595  23.353  1.00  2.26           O  
ATOM    389  CB  PRO A  23      30.962  37.381  26.190  1.00  2.26           C  
ATOM    390  CG  PRO A  23      29.953  36.637  27.029  1.00  2.26           C  
ATOM    391  CD  PRO A  23      30.214  35.177  26.759  1.00  2.26           C  
ATOM    392  HA  PRO A  23      30.265  36.848  24.200  1.00  2.26           H  
ATOM    393 1HB  PRO A  23      31.952  37.451  26.668  1.00  2.26           H  
ATOM    394 2HB  PRO A  23      30.649  38.409  25.957  1.00  2.26           H  
ATOM    395 1HG  PRO A  23      30.075  36.902  28.091  1.00  2.26           H  
ATOM    396 2HG  PRO A  23      28.932  36.935  26.745  1.00  2.26           H  
ATOM    397 1HD  PRO A  23      30.921  34.765  27.487  1.00  2.26           H  
ATOM    398 2HD  PRO A  23      29.234  34.673  26.770  1.00  2.26           H  
ATOM    399  N   GLY A  24      33.451  36.033  24.710  1.00  2.26           N  
ATOM    400  CA  GLY A  24      34.801  36.165  24.165  1.00  2.26           C  
ATOM    401  C   GLY A  24      35.180  35.143  23.082  1.00  2.26           C  
ATOM    402  O   GLY A  24      36.340  35.105  22.665  1.00  2.26           O  
ATOM    403  H   GLY A  24      33.290  35.371  25.448  1.00  2.26           H  
ATOM    404 1HA  GLY A  24      34.917  37.169  23.757  1.00  2.26           H  
ATOM    405 2HA  GLY A  24      35.513  36.085  24.984  1.00  2.26           H  
ATOM    406  N   CYS A  25      34.251  34.283  22.662  1.00  2.27           N  
ATOM    407  CA  CYS A  25      34.593  33.247  21.686  1.00  2.27           C  
ATOM    408  C   CYS A  25      34.241  33.629  20.254  1.00  2.27           C  
ATOM    409  O   CYS A  25      33.542  34.612  20.008  1.00  2.27           O  
ATOM    410  CB  CYS A  25      33.926  31.930  22.027  1.00  2.27           C  
ATOM    411  SG  CYS A  25      32.163  31.877  21.777  1.00  2.27           S  
ATOM    412  H   CYS A  25      33.293  34.346  23.009  1.00  2.27           H  
ATOM    413  HA  CYS A  25      35.669  33.083  21.732  1.00  2.27           H  
ATOM    414 1HB  CYS A  25      34.385  31.127  21.457  1.00  2.27           H  
ATOM    415 2HB  CYS A  25      34.095  31.736  23.064  1.00  2.27           H  
ATOM    416  N   ASP A  26      34.726  32.836  19.295  1.00  2.30           N  
ATOM    417  CA  ASP A  26      34.414  33.095  17.892  1.00  2.30           C  
ATOM    418  C   ASP A  26      34.019  31.850  17.093  1.00  2.30           C  
ATOM    419  O   ASP A  26      33.917  31.898  15.868  1.00  2.30           O  
ATOM    420  CB  ASP A  26      35.622  33.740  17.235  1.00  2.30           C  
ATOM    421  CG  ASP A  26      36.840  32.818  17.237  1.00  2.30           C  
ATOM    422  OD1 ASP A  26      36.738  31.671  17.695  1.00  2.30           O  
ATOM    423  OD2 ASP A  26      37.872  33.254  16.806  1.00  2.30           O  
ATOM    424  H   ASP A  26      35.316  32.060  19.545  1.00  2.30           H  
ATOM    425  HA  ASP A  26      33.577  33.793  17.853  1.00  2.30           H  
ATOM    426 1HB  ASP A  26      35.381  34.002  16.205  1.00  2.30           H  
ATOM    427 2HB  ASP A  26      35.874  34.664  17.762  1.00  2.30           H  
ATOM    428  N   GLY A  27      33.811  30.736  17.782  1.00  2.35           N  
ATOM    429  CA  GLY A  27      33.402  29.484  17.150  1.00  2.35           C  
ATOM    430  C   GLY A  27      34.514  28.699  16.438  1.00  2.35           C  
ATOM    431  O   GLY A  27      34.209  27.746  15.718  1.00  2.35           O  
ATOM    432  H   GLY A  27      33.911  30.766  18.784  1.00  2.35           H  
ATOM    433 1HA  GLY A  27      32.960  28.845  17.913  1.00  2.35           H  
ATOM    434 2HA  GLY A  27      32.607  29.696  16.438  1.00  2.35           H  
ATOM    435  N   SER A  28      35.791  29.057  16.643  1.00  2.45           N  
ATOM    436  CA  SER A  28      36.869  28.372  15.928  1.00  2.45           C  
ATOM    437  C   SER A  28      37.578  27.225  16.693  1.00  2.45           C  
ATOM    438  O   SER A  28      37.188  26.059  16.602  1.00  2.45           O  
ATOM    439  CB  SER A  28      37.909  29.403  15.488  1.00  2.45           C  
ATOM    440  OG  SER A  28      38.572  29.975  16.589  1.00  2.45           O  
ATOM    441  H   SER A  28      36.016  29.876  17.224  1.00  2.45           H  
ATOM    442  HA  SER A  28      36.437  27.941  15.026  1.00  2.45           H  
ATOM    443 1HB  SER A  28      38.634  28.926  14.833  1.00  2.45           H  
ATOM    444 2HB  SER A  28      37.417  30.191  14.918  1.00  2.45           H  
ATOM    445  HG  SER A  28      37.931  30.610  17.000  1.00  2.45           H  
ATOM    446  N   GLY A  29      38.645  27.545  17.426  1.00  2.60           N  
ATOM    447  CA  GLY A  29      39.506  26.555  18.084  1.00  2.60           C  
ATOM    448  C   GLY A  29      38.920  25.827  19.291  1.00  2.60           C  
ATOM    449  O   GLY A  29      39.417  25.960  20.407  1.00  2.60           O  
ATOM    450  H   GLY A  29      38.883  28.518  17.479  1.00  2.60           H  
ATOM    451 1HA  GLY A  29      39.802  25.812  17.343  1.00  2.60           H  
ATOM    452 2HA  GLY A  29      40.427  27.051  18.389  1.00  2.60           H  
ATOM    453  N   HIS A  30      37.878  25.045  19.050  1.00  2.81           N  
ATOM    454  CA  HIS A  30      37.240  24.235  20.088  1.00  2.81           C  
ATOM    455  C   HIS A  30      38.077  22.998  20.429  1.00  2.81           C  
ATOM    456  O   HIS A  30      38.614  22.329  19.538  1.00  2.81           O  
ATOM    457  CB  HIS A  30      35.828  23.814  19.643  1.00  2.81           C  
ATOM    458  CG  HIS A  30      34.864  24.958  19.609  1.00  2.81           C  
ATOM    459  ND1 HIS A  30      33.581  24.857  19.083  1.00  2.81           N  
ATOM    460  CD2 HIS A  30      34.997  26.232  20.046  1.00  2.81           C  
ATOM    461  CE1 HIS A  30      32.973  26.025  19.213  1.00  2.81           C  
ATOM    462  NE2 HIS A  30      33.812  26.868  19.810  1.00  2.81           N  
ATOM    463  H   HIS A  30      37.524  25.036  18.096  1.00  2.81           H  
ATOM    464  HA  HIS A  30      37.141  24.825  20.991  1.00  2.81           H  
ATOM    465 1HB  HIS A  30      35.872  23.371  18.646  1.00  2.81           H  
ATOM    466 2HB  HIS A  30      35.437  23.057  20.323  1.00  2.81           H  
ATOM    467  HD1 HIS A  30      33.147  24.036  18.634  1.00  2.81           H  
ATOM    468  HD2 HIS A  30      35.816  26.767  20.522  1.00  2.81           H  
ATOM    469  HE1 HIS A  30      31.945  26.156  18.864  1.00  2.81           H  
ATOM    470  N   ILE A  31      38.079  22.597  21.715  1.00  3.03           N  
ATOM    471  CA  ILE A  31      38.818  21.399  22.156  1.00  3.03           C  
ATOM    472  C   ILE A  31      38.101  20.187  21.583  1.00  3.03           C  
ATOM    473  O   ILE A  31      38.634  19.077  21.486  1.00  3.03           O  
ATOM    474  CB  ILE A  31      38.889  21.279  23.694  1.00  3.03           C  
ATOM    475  CG1 ILE A  31      37.514  20.996  24.297  1.00  3.03           C  
ATOM    476  CG2 ILE A  31      39.397  22.607  24.266  1.00  3.03           C  
ATOM    477  CD1 ILE A  31      37.545  20.665  25.762  1.00  3.03           C  
ATOM    478  H   ILE A  31      37.570  23.150  22.400  1.00  3.03           H  
ATOM    479  HA  ILE A  31      39.830  21.432  21.754  1.00  3.03           H  
ATOM    480  HB  ILE A  31      39.559  20.469  23.973  1.00  3.03           H  
ATOM    481 1HG1 ILE A  31      36.890  21.858  24.163  1.00  3.03           H  
ATOM    482 2HG1 ILE A  31      37.064  20.147  23.798  1.00  3.03           H  
ATOM    483 1HG2 ILE A  31      39.457  22.542  25.351  1.00  3.03           H  
ATOM    484 2HG2 ILE A  31      40.383  22.828  23.860  1.00  3.03           H  
ATOM    485 3HG2 ILE A  31      38.699  23.404  23.988  1.00  3.03           H  
ATOM    486 1HD1 ILE A  31      36.530  20.477  26.107  1.00  3.03           H  
ATOM    487 2HD1 ILE A  31      38.155  19.778  25.924  1.00  3.03           H  
ATOM    488 3HD1 ILE A  31      37.965  21.505  26.313  1.00  3.03           H  
ATOM    489  N   THR A  32      36.858  20.450  21.216  1.00  3.25           N  
ATOM    490  CA  THR A  32      35.936  19.599  20.520  1.00  3.25           C  
ATOM    491  C   THR A  32      35.503  18.389  21.350  1.00  3.25           C  
ATOM    492  O   THR A  32      34.327  18.230  21.642  1.00  3.25           O  
ATOM    493  CB  THR A  32      36.591  19.197  19.170  1.00  3.25           C  
ATOM    494  OG1 THR A  32      36.927  20.402  18.421  1.00  3.25           O  
ATOM    495  CG2 THR A  32      35.632  18.389  18.323  1.00  3.25           C  
ATOM    496  H   THR A  32      36.541  21.384  21.414  1.00  3.25           H  
ATOM    497  HA  THR A  32      35.041  20.184  20.298  1.00  3.25           H  
ATOM    498  HB  THR A  32      37.485  18.611  19.345  1.00  3.25           H  
ATOM    499  HG1 THR A  32      37.617  20.953  18.892  1.00  3.25           H  
ATOM    500 1HG2 THR A  32      36.112  18.131  17.380  1.00  3.25           H  
ATOM    501 2HG2 THR A  32      35.356  17.500  18.835  1.00  3.25           H  
ATOM    502 3HG2 THR A  32      34.759  18.977  18.127  1.00  3.25           H  
ATOM    503  N   GLY A  33      36.413  17.499  21.719  1.00  3.41           N  
ATOM    504  CA  GLY A  33      35.979  16.370  22.553  1.00  3.41           C  
ATOM    505  C   GLY A  33      34.962  15.501  21.801  1.00  3.41           C  
ATOM    506  O   GLY A  33      34.066  14.917  22.408  1.00  3.41           O  
ATOM    507  H   GLY A  33      37.390  17.667  21.480  1.00  3.41           H  
ATOM    508 1HA  GLY A  33      36.845  15.769  22.830  1.00  3.41           H  
ATOM    509 2HA  GLY A  33      35.538  16.746  23.475  1.00  3.41           H  
ATOM    510  N   ASN A  34      35.114  15.451  20.478  1.00  3.49           N  
ATOM    511  CA  ASN A  34      34.230  14.799  19.503  1.00  3.49           C  
ATOM    512  C   ASN A  34      32.888  15.541  19.284  1.00  3.49           C  
ATOM    513  O   ASN A  34      32.019  15.046  18.562  1.00  3.49           O  
ATOM    514  CB  ASN A  34      33.967  13.347  19.875  1.00  3.49           C  
ATOM    515  CG  ASN A  34      35.231  12.528  19.932  1.00  3.49           C  
ATOM    516  OD1 ASN A  34      36.111  12.655  19.071  1.00  3.49           O  
ATOM    517  ND2 ASN A  34      35.341  11.693  20.934  1.00  3.49           N  
ATOM    518  H   ASN A  34      35.912  15.948  20.113  1.00  3.49           H  
ATOM    519  HA  ASN A  34      34.743  14.801  18.539  1.00  3.49           H  
ATOM    520 1HB  ASN A  34      33.434  13.267  20.817  1.00  3.49           H  
ATOM    521 2HB  ASN A  34      33.320  12.912  19.117  1.00  3.49           H  
ATOM    522 1HD2 ASN A  34      36.158  11.123  21.026  1.00  3.49           H  
ATOM    523 2HD2 ASN A  34      34.606  11.628  21.610  1.00  3.49           H  
ATOM    524  N   TYR A  35      32.755  16.761  19.821  1.00  3.46           N  
ATOM    525  CA  TYR A  35      31.605  17.626  19.566  1.00  3.46           C  
ATOM    526  C   TYR A  35      32.051  18.882  18.827  1.00  3.46           C  
ATOM    527  O   TYR A  35      32.726  19.731  19.395  1.00  3.46           O  
ATOM    528  CB  TYR A  35      30.950  18.077  20.871  1.00  3.46           C  
ATOM    529  CG  TYR A  35      30.341  16.997  21.708  1.00  3.46           C  
ATOM    530  CD1 TYR A  35      31.138  16.286  22.576  1.00  3.46           C  
ATOM    531  CD2 TYR A  35      28.981  16.737  21.634  1.00  3.46           C  
ATOM    532  CE1 TYR A  35      30.594  15.301  23.367  1.00  3.46           C  
ATOM    533  CE2 TYR A  35      28.426  15.752  22.429  1.00  3.46           C  
ATOM    534  CZ  TYR A  35      29.232  15.034  23.293  1.00  3.46           C  
ATOM    535  OH  TYR A  35      28.688  14.052  24.088  1.00  3.46           O  
ATOM    536  H   TYR A  35      33.466  17.123  20.447  1.00  3.46           H  
ATOM    537  HA  TYR A  35      30.884  17.096  18.946  1.00  3.46           H  
ATOM    538 1HB  TYR A  35      31.698  18.588  21.481  1.00  3.46           H  
ATOM    539 2HB  TYR A  35      30.173  18.812  20.647  1.00  3.46           H  
ATOM    540  HD1 TYR A  35      32.203  16.507  22.632  1.00  3.46           H  
ATOM    541  HD2 TYR A  35      28.355  17.309  20.951  1.00  3.46           H  
ATOM    542  HE1 TYR A  35      31.233  14.739  24.050  1.00  3.46           H  
ATOM    543  HE2 TYR A  35      27.357  15.541  22.376  1.00  3.46           H  
ATOM    544  HH  TYR A  35      29.384  13.640  24.606  1.00  3.46           H  
ATOM    545  N   ALA A  36      31.689  19.027  17.557  1.00  3.33           N  
ATOM    546  CA  ALA A  36      32.116  20.229  16.830  1.00  3.33           C  
ATOM    547  C   ALA A  36      31.543  21.489  17.492  1.00  3.33           C  
ATOM    548  O   ALA A  36      32.175  22.552  17.512  1.00  3.33           O  
ATOM    549  CB  ALA A  36      31.678  20.155  15.381  1.00  3.33           C  
ATOM    550  H   ALA A  36      31.140  18.312  17.099  1.00  3.33           H  
ATOM    551  HA  ALA A  36      33.203  20.291  16.875  1.00  3.33           H  
ATOM    552 1HB  ALA A  36      32.018  21.046  14.855  1.00  3.33           H  
ATOM    553 2HB  ALA A  36      32.110  19.271  14.915  1.00  3.33           H  
ATOM    554 3HB  ALA A  36      30.595  20.095  15.335  1.00  3.33           H  
ATOM    555  N   SER A  37      30.317  21.332  17.993  1.00  3.16           N  
ATOM    556  CA  SER A  37      29.522  22.369  18.637  1.00  3.16           C  
ATOM    557  C   SER A  37      29.917  22.547  20.074  1.00  3.16           C  
ATOM    558  O   SER A  37      30.673  21.759  20.623  1.00  3.16           O  
ATOM    559  CB  SER A  37      28.056  22.010  18.642  1.00  3.16           C  
ATOM    560  OG  SER A  37      27.820  20.979  19.553  1.00  3.16           O  
ATOM    561  H   SER A  37      29.916  20.411  17.924  1.00  3.16           H  
ATOM    562  HA  SER A  37      29.693  23.312  18.123  1.00  3.16           H  
ATOM    563 1HB  SER A  37      27.469  22.884  18.914  1.00  3.16           H  
ATOM    564 2HB  SER A  37      27.740  21.703  17.649  1.00  3.16           H  
ATOM    565  HG  SER A  37      28.146  20.181  19.127  1.00  3.16           H  
ATOM    566  N   HIS A  38      29.328  23.537  20.723  1.00  2.97           N  
ATOM    567  CA  HIS A  38      29.604  23.763  22.132  1.00  2.97           C  
ATOM    568  C   HIS A  38      28.585  23.021  23.018  1.00  2.97           C  
ATOM    569  O   HIS A  38      28.454  23.329  24.199  1.00  2.97           O  
ATOM    570  CB  HIS A  38      29.588  25.263  22.441  1.00  2.97           C  
ATOM    571  CG  HIS A  38      30.071  25.628  23.824  1.00  2.97           C  
ATOM    572  ND1 HIS A  38      31.411  25.565  24.194  1.00  2.97           N  
ATOM    573  CD2 HIS A  38      29.402  26.064  24.913  1.00  2.97           C  
ATOM    574  CE1 HIS A  38      31.525  25.955  25.453  1.00  2.97           C  
ATOM    575  NE2 HIS A  38      30.327  26.267  25.907  1.00  2.97           N  
ATOM    576  H   HIS A  38      28.699  24.159  20.228  1.00  2.97           H  
ATOM    577  HA  HIS A  38      30.594  23.381  22.375  1.00  2.97           H  
ATOM    578 1HB  HIS A  38      30.218  25.785  21.716  1.00  2.97           H  
ATOM    579 2HB  HIS A  38      28.573  25.646  22.319  1.00  2.97           H  
ATOM    580  HD2 HIS A  38      28.328  26.230  24.988  1.00  2.97           H  
ATOM    581  HE1 HIS A  38      32.450  26.007  26.012  1.00  2.97           H  
ATOM    582  HE2 HIS A  38      30.119  26.598  26.842  1.00  2.97           H  
ATOM    583  N   ARG A  39      27.876  22.028  22.451  1.00  2.80           N  
ATOM    584  CA  ARG A  39      26.892  21.206  23.163  1.00  2.80           C  
ATOM    585  C   ARG A  39      27.389  20.622  24.484  1.00  2.80           C  
ATOM    586  O   ARG A  39      26.634  20.529  25.448  1.00  2.80           O  
ATOM    587  CB  ARG A  39      26.450  20.051  22.282  1.00  2.80           C  
ATOM    588  CG  ARG A  39      25.431  19.117  22.904  1.00  2.80           C  
ATOM    589  CD  ARG A  39      25.044  18.027  21.967  1.00  2.80           C  
ATOM    590  NE  ARG A  39      24.132  17.076  22.585  1.00  2.80           N  
ATOM    591  CZ  ARG A  39      23.699  15.937  22.007  1.00  2.80           C  
ATOM    592  NH1 ARG A  39      24.100  15.614  20.797  1.00  2.80           N  
ATOM    593  NH2 ARG A  39      22.866  15.143  22.658  1.00  2.80           N  
ATOM    594  H   ARG A  39      28.012  21.807  21.463  1.00  2.80           H  
ATOM    595  HA  ARG A  39      26.025  21.833  23.375  1.00  2.80           H  
ATOM    596 1HB  ARG A  39      26.014  20.444  21.368  1.00  2.80           H  
ATOM    597 2HB  ARG A  39      27.321  19.457  22.001  1.00  2.80           H  
ATOM    598 1HG  ARG A  39      25.860  18.661  23.797  1.00  2.80           H  
ATOM    599 2HG  ARG A  39      24.537  19.679  23.176  1.00  2.80           H  
ATOM    600 1HD  ARG A  39      24.551  18.458  21.096  1.00  2.80           H  
ATOM    601 2HD  ARG A  39      25.931  17.491  21.649  1.00  2.80           H  
ATOM    602  HE  ARG A  39      23.797  17.286  23.516  1.00  2.80           H  
ATOM    603 1HH1 ARG A  39      24.734  16.220  20.297  1.00  2.80           H  
ATOM    604 2HH1 ARG A  39      23.772  14.760  20.367  1.00  2.80           H  
ATOM    605 1HH2 ARG A  39      22.557  15.389  23.589  1.00  2.80           H  
ATOM    606 2HH2 ARG A  39      22.539  14.290  22.227  1.00  2.80           H  
ATOM    607  N   SER A  40      28.659  20.211  24.525  1.00  2.64           N  
ATOM    608  CA  SER A  40      29.244  19.596  25.718  1.00  2.64           C  
ATOM    609  C   SER A  40      29.464  20.602  26.841  1.00  2.64           C  
ATOM    610  O   SER A  40      29.811  20.232  27.961  1.00  2.64           O  
ATOM    611  CB  SER A  40      30.613  19.037  25.409  1.00  2.64           C  
ATOM    612  OG  SER A  40      31.544  20.093  25.207  1.00  2.64           O  
ATOM    613  H   SER A  40      29.227  20.321  23.697  1.00  2.64           H  
ATOM    614  HA  SER A  40      28.578  18.806  26.070  1.00  2.64           H  
ATOM    615 1HB  SER A  40      30.941  18.410  26.237  1.00  2.64           H  
ATOM    616 2HB  SER A  40      30.565  18.414  24.522  1.00  2.64           H  
ATOM    617  HG  SER A  40      32.412  19.739  25.447  1.00  2.64           H  
ATOM    618  N   LEU A  41      29.379  21.883  26.489  1.00  2.49           N  
ATOM    619  CA  LEU A  41      29.649  23.033  27.335  1.00  2.49           C  
ATOM    620  C   LEU A  41      31.121  23.130  27.743  1.00  2.49           C  
ATOM    621  O   LEU A  41      31.480  23.932  28.610  1.00  2.49           O  
ATOM    622  CB  LEU A  41      28.744  23.016  28.567  1.00  2.49           C  
ATOM    623  CG  LEU A  41      27.247  22.942  28.242  1.00  2.49           C  
ATOM    624  CD1 LEU A  41      26.454  22.935  29.530  1.00  2.49           C  
ATOM    625  CD2 LEU A  41      26.878  24.113  27.344  1.00  2.49           C  
ATOM    626  H   LEU A  41      29.062  22.108  25.550  1.00  2.49           H  
ATOM    627  HA  LEU A  41      29.393  23.913  26.764  1.00  2.49           H  
ATOM    628 1HB  LEU A  41      29.002  22.177  29.206  1.00  2.49           H  
ATOM    629 2HB  LEU A  41      28.913  23.934  29.126  1.00  2.49           H  
ATOM    630  HG  LEU A  41      27.029  22.012  27.713  1.00  2.49           H  
ATOM    631 1HD1 LEU A  41      25.391  22.871  29.301  1.00  2.49           H  
ATOM    632 2HD1 LEU A  41      26.750  22.074  30.130  1.00  2.49           H  
ATOM    633 3HD1 LEU A  41      26.654  23.851  30.084  1.00  2.49           H  
ATOM    634 1HD2 LEU A  41      25.818  24.063  27.097  1.00  2.49           H  
ATOM    635 2HD2 LEU A  41      27.088  25.050  27.856  1.00  2.49           H  
ATOM    636 3HD2 LEU A  41      27.465  24.060  26.427  1.00  2.49           H  
ATOM    637  N   SER A  42      31.982  22.372  27.052  1.00  2.34           N  
ATOM    638  CA  SER A  42      33.419  22.406  27.263  1.00  2.34           C  
ATOM    639  C   SER A  42      34.177  22.711  25.975  1.00  2.34           C  
ATOM    640  O   SER A  42      35.385  22.914  26.011  1.00  2.34           O  
ATOM    641  CB  SER A  42      33.900  21.066  27.799  1.00  2.34           C  
ATOM    642  OG  SER A  42      33.742  20.027  26.843  1.00  2.34           O  
ATOM    643  H   SER A  42      31.620  21.703  26.383  1.00  2.34           H  
ATOM    644  HA  SER A  42      33.647  23.187  27.989  1.00  2.34           H  
ATOM    645 1HB  SER A  42      34.947  21.141  28.094  1.00  2.34           H  
ATOM    646 2HB  SER A  42      33.325  20.821  28.694  1.00  2.34           H  
ATOM    647  HG  SER A  42      32.889  20.176  26.441  1.00  2.34           H  
ATOM    648  N   GLY A  43      33.471  22.715  24.835  1.00  2.22           N  
ATOM    649  CA  GLY A  43      34.103  22.873  23.519  1.00  2.22           C  
ATOM    650  C   GLY A  43      34.992  24.111  23.470  1.00  2.22           C  
ATOM    651  O   GLY A  43      36.182  24.032  23.160  1.00  2.22           O  
ATOM    652  H   GLY A  43      32.472  22.588  24.880  1.00  2.22           H  
ATOM    653 1HA  GLY A  43      34.683  21.982  23.284  1.00  2.22           H  
ATOM    654 2HA  GLY A  43      33.329  22.953  22.756  1.00  2.22           H  
ATOM    655  N   CYS A  44      34.419  25.269  23.739  1.00  2.13           N  
ATOM    656  CA  CYS A  44      35.224  26.476  23.755  1.00  2.13           C  
ATOM    657  C   CYS A  44      36.151  26.462  24.987  1.00  2.13           C  
ATOM    658  O   CYS A  44      35.650  26.342  26.102  1.00  2.13           O  
ATOM    659  CB  CYS A  44      34.346  27.712  23.808  1.00  2.13           C  
ATOM    660  SG  CYS A  44      35.263  29.218  23.793  1.00  2.13           S  
ATOM    661  H   CYS A  44      33.418  25.313  23.935  1.00  2.13           H  
ATOM    662  HA  CYS A  44      35.782  26.516  22.835  1.00  2.13           H  
ATOM    663 1HB  CYS A  44      33.659  27.717  22.953  1.00  2.13           H  
ATOM    664 2HB  CYS A  44      33.745  27.697  24.708  1.00  2.13           H  
ATOM    665  HG  CYS A  44      34.190  30.007  23.826  1.00  2.13           H  
ATOM    666  N   PRO A  45      37.485  26.638  24.851  1.00  2.11           N  
ATOM    667  CA  PRO A  45      38.463  26.667  25.940  1.00  2.11           C  
ATOM    668  C   PRO A  45      38.138  27.692  27.027  1.00  2.11           C  
ATOM    669  O   PRO A  45      38.490  27.519  28.199  1.00  2.11           O  
ATOM    670  CB  PRO A  45      39.751  27.077  25.215  1.00  2.11           C  
ATOM    671  CG  PRO A  45      39.569  26.601  23.800  1.00  2.11           C  
ATOM    672  CD  PRO A  45      38.098  26.771  23.508  1.00  2.11           C  
ATOM    673  HA  PRO A  45      38.550  25.656  26.368  1.00  2.11           H  
ATOM    674 1HB  PRO A  45      39.884  28.168  25.283  1.00  2.11           H  
ATOM    675 2HB  PRO A  45      40.620  26.620  25.713  1.00  2.11           H  
ATOM    676 1HG  PRO A  45      40.194  27.189  23.110  1.00  2.11           H  
ATOM    677 2HG  PRO A  45      39.900  25.561  23.701  1.00  2.11           H  
ATOM    678 1HD  PRO A  45      37.890  27.750  23.055  1.00  2.11           H  
ATOM    679 2HD  PRO A  45      37.828  25.940  22.862  1.00  2.11           H  
ATOM    680  N   LEU A  46      37.387  28.730  26.659  1.00  2.15           N  
ATOM    681  CA  LEU A  46      37.021  29.793  27.580  1.00  2.15           C  
ATOM    682  C   LEU A  46      36.005  29.312  28.600  1.00  2.15           C  
ATOM    683  O   LEU A  46      35.757  29.985  29.605  1.00  2.15           O  
ATOM    684  CB  LEU A  46      36.427  30.971  26.827  1.00  2.15           C  
ATOM    685  CG  LEU A  46      37.353  31.687  25.878  1.00  2.15           C  
ATOM    686  CD1 LEU A  46      36.564  32.737  25.126  1.00  2.15           C  
ATOM    687  CD2 LEU A  46      38.477  32.310  26.661  1.00  2.15           C  
ATOM    688  H   LEU A  46      37.089  28.812  25.698  1.00  2.15           H  
ATOM    689  HA  LEU A  46      37.917  30.119  28.108  1.00  2.15           H  
ATOM    690 1HB  LEU A  46      35.571  30.626  26.275  1.00  2.15           H  
ATOM    691 2HB  LEU A  46      36.084  31.700  27.560  1.00  2.15           H  
ATOM    692  HG  LEU A  46      37.760  30.978  25.155  1.00  2.15           H  
ATOM    693 1HD1 LEU A  46      37.221  33.256  24.429  1.00  2.15           H  
ATOM    694 2HD1 LEU A  46      35.765  32.261  24.580  1.00  2.15           H  
ATOM    695 3HD1 LEU A  46      36.144  33.451  25.830  1.00  2.15           H  
ATOM    696 1HD2 LEU A  46      39.149  32.831  25.978  1.00  2.15           H  
ATOM    697 2HD2 LEU A  46      38.062  33.018  27.376  1.00  2.15           H  
ATOM    698 3HD2 LEU A  46      39.026  31.530  27.192  1.00  2.15           H  
ATOM    699  N   ALA A  47      35.454  28.118  28.385  1.00  2.26           N  
ATOM    700  CA  ALA A  47      34.507  27.543  29.314  1.00  2.26           C  
ATOM    701  C   ALA A  47      35.141  27.443  30.688  1.00  2.26           C  
ATOM    702  O   ALA A  47      34.464  27.585  31.702  1.00  2.26           O  
ATOM    703  CB  ALA A  47      34.071  26.170  28.852  1.00  2.26           C  
ATOM    704  H   ALA A  47      35.690  27.581  27.551  1.00  2.26           H  
ATOM    705  HA  ALA A  47      33.639  28.199  29.374  1.00  2.26           H  
ATOM    706 1HB  ALA A  47      33.349  25.752  29.554  1.00  2.26           H  
ATOM    707 2HB  ALA A  47      33.620  26.253  27.881  1.00  2.26           H  
ATOM    708 3HB  ALA A  47      34.940  25.516  28.787  1.00  2.26           H  
ATOM    709  N   ASP A  48      36.458  27.208  30.746  1.00  2.41           N  
ATOM    710  CA  ASP A  48      37.103  27.086  32.042  1.00  2.41           C  
ATOM    711  C   ASP A  48      36.989  28.401  32.819  1.00  2.41           C  
ATOM    712  O   ASP A  48      36.884  28.403  34.045  1.00  2.41           O  
ATOM    713  CB  ASP A  48      38.576  26.694  31.875  1.00  2.41           C  
ATOM    714  CG  ASP A  48      39.256  26.222  33.182  1.00  2.41           C  
ATOM    715  OD1 ASP A  48      38.860  25.201  33.692  1.00  2.41           O  
ATOM    716  OD2 ASP A  48      40.167  26.884  33.656  1.00  2.41           O  
ATOM    717  H   ASP A  48      37.018  27.145  29.891  1.00  2.41           H  
ATOM    718  HA  ASP A  48      36.594  26.306  32.611  1.00  2.41           H  
ATOM    719 1HB  ASP A  48      38.652  25.899  31.131  1.00  2.41           H  
ATOM    720 2HB  ASP A  48      39.129  27.551  31.482  1.00  2.41           H  
ATOM    721  N   LYS A  49      37.018  29.537  32.108  1.00  2.57           N  
ATOM    722  CA  LYS A  49      36.970  30.825  32.775  1.00  2.57           C  
ATOM    723  C   LYS A  49      35.552  31.091  33.220  1.00  2.57           C  
ATOM    724  O   LYS A  49      35.318  31.604  34.317  1.00  2.57           O  
ATOM    725  CB  LYS A  49      37.465  31.935  31.848  1.00  2.57           C  
ATOM    726  CG  LYS A  49      38.958  31.863  31.533  1.00  2.57           C  
ATOM    727  CD  LYS A  49      39.402  33.004  30.624  1.00  2.57           C  
ATOM    728  CE  LYS A  49      40.894  32.917  30.313  1.00  2.57           C  
ATOM    729  NZ  LYS A  49      41.343  34.013  29.409  1.00  2.57           N  
ATOM    730  H   LYS A  49      37.028  29.511  31.097  1.00  2.57           H  
ATOM    731  HA  LYS A  49      37.607  30.793  33.657  1.00  2.57           H  
ATOM    732 1HB  LYS A  49      36.920  31.894  30.905  1.00  2.57           H  
ATOM    733 2HB  LYS A  49      37.261  32.905  32.302  1.00  2.57           H  
ATOM    734 1HG  LYS A  49      39.528  31.895  32.463  1.00  2.57           H  
ATOM    735 2HG  LYS A  49      39.164  30.914  31.034  1.00  2.57           H  
ATOM    736 1HD  LYS A  49      38.839  32.962  29.695  1.00  2.57           H  
ATOM    737 2HD  LYS A  49      39.197  33.958  31.109  1.00  2.57           H  
ATOM    738 1HE  LYS A  49      41.455  32.975  31.245  1.00  2.57           H  
ATOM    739 2HE  LYS A  49      41.102  31.959  29.835  1.00  2.57           H  
ATOM    740 1HZ  LYS A  49      42.333  33.918  29.231  1.00  2.57           H  
ATOM    741 2HZ  LYS A  49      40.837  33.961  28.537  1.00  2.57           H  
ATOM    742 3HZ  LYS A  49      41.166  34.905  29.848  1.00  2.57           H  
ATOM    743  N   SER A  50      34.595  30.697  32.378  1.00  2.75           N  
ATOM    744  CA  SER A  50      33.197  30.912  32.708  1.00  2.75           C  
ATOM    745  C   SER A  50      32.847  30.130  33.963  1.00  2.75           C  
ATOM    746  O   SER A  50      32.205  30.659  34.873  1.00  2.75           O  
ATOM    747  CB  SER A  50      32.307  30.474  31.562  1.00  2.75           C  
ATOM    748  OG  SER A  50      32.505  31.281  30.428  1.00  2.75           O  
ATOM    749  H   SER A  50      34.859  30.275  31.486  1.00  2.75           H  
ATOM    750  HA  SER A  50      33.040  31.973  32.901  1.00  2.75           H  
ATOM    751 1HB  SER A  50      32.523  29.435  31.315  1.00  2.75           H  
ATOM    752 2HB  SER A  50      31.265  30.525  31.875  1.00  2.75           H  
ATOM    753  HG  SER A  50      33.424  31.138  30.163  1.00  2.75           H  
ATOM    754  N   LEU A  51      33.329  28.891  34.051  1.00  2.94           N  
ATOM    755  CA  LEU A  51      33.059  28.078  35.221  1.00  2.94           C  
ATOM    756  C   LEU A  51      33.696  28.682  36.462  1.00  2.94           C  
ATOM    757  O   LEU A  51      33.071  28.732  37.521  1.00  2.94           O  
ATOM    758  CB  LEU A  51      33.571  26.665  34.979  1.00  2.94           C  
ATOM    759  CG  LEU A  51      32.782  25.884  33.919  1.00  2.94           C  
ATOM    760  CD1 LEU A  51      33.505  24.591  33.600  1.00  2.94           C  
ATOM    761  CD2 LEU A  51      31.378  25.628  34.436  1.00  2.94           C  
ATOM    762  H   LEU A  51      33.860  28.497  33.272  1.00  2.94           H  
ATOM    763  HA  LEU A  51      31.983  28.038  35.371  1.00  2.94           H  
ATOM    764 1HB  LEU A  51      34.610  26.727  34.642  1.00  2.94           H  
ATOM    765 2HB  LEU A  51      33.541  26.108  35.914  1.00  2.94           H  
ATOM    766  HG  LEU A  51      32.720  26.468  33.007  1.00  2.94           H  
ATOM    767 1HD1 LEU A  51      32.949  24.044  32.837  1.00  2.94           H  
ATOM    768 2HD1 LEU A  51      34.504  24.823  33.224  1.00  2.94           H  
ATOM    769 3HD1 LEU A  51      33.584  23.984  34.499  1.00  2.94           H  
ATOM    770 1HD2 LEU A  51      30.809  25.082  33.683  1.00  2.94           H  
ATOM    771 2HD2 LEU A  51      31.429  25.040  35.352  1.00  2.94           H  
ATOM    772 3HD2 LEU A  51      30.892  26.577  34.641  1.00  2.94           H  
ATOM    773  N   ARG A  52      34.918  29.203  36.337  1.00  3.14           N  
ATOM    774  CA  ARG A  52      35.561  29.817  37.489  1.00  3.14           C  
ATOM    775  C   ARG A  52      34.794  31.043  37.957  1.00  3.14           C  
ATOM    776  O   ARG A  52      34.618  31.249  39.164  1.00  3.14           O  
ATOM    777  CB  ARG A  52      36.989  30.173  37.146  1.00  3.14           C  
ATOM    778  CG  ARG A  52      37.885  28.959  37.006  1.00  3.14           C  
ATOM    779  CD  ARG A  52      39.238  29.311  36.547  1.00  3.14           C  
ATOM    780  NE  ARG A  52      39.988  28.135  36.203  1.00  3.14           N  
ATOM    781  CZ  ARG A  52      40.698  27.370  37.022  1.00  3.14           C  
ATOM    782  NH1 ARG A  52      40.811  27.640  38.310  1.00  3.14           N  
ATOM    783  NH2 ARG A  52      41.279  26.331  36.479  1.00  3.14           N  
ATOM    784  H   ARG A  52      35.428  29.138  35.454  1.00  3.14           H  
ATOM    785  HA  ARG A  52      35.577  29.102  38.296  1.00  3.14           H  
ATOM    786 1HB  ARG A  52      37.012  30.717  36.203  1.00  3.14           H  
ATOM    787 2HB  ARG A  52      37.403  30.822  37.915  1.00  3.14           H  
ATOM    788 1HG  ARG A  52      37.986  28.493  37.987  1.00  3.14           H  
ATOM    789 2HG  ARG A  52      37.450  28.240  36.329  1.00  3.14           H  
ATOM    790 1HD  ARG A  52      39.161  29.933  35.656  1.00  3.14           H  
ATOM    791 2HD  ARG A  52      39.773  29.846  37.328  1.00  3.14           H  
ATOM    792  HE  ARG A  52      39.960  27.817  35.219  1.00  3.14           H  
ATOM    793 1HH1 ARG A  52      40.349  28.451  38.696  1.00  3.14           H  
ATOM    794 2HH1 ARG A  52      41.358  27.038  38.906  1.00  3.14           H  
ATOM    795 1HH2 ARG A  52      41.124  26.195  35.458  1.00  3.14           H  
ATOM    796 2HH2 ARG A  52      41.834  25.696  37.024  1.00  3.14           H  
ATOM    797  N   ASN A  53      34.281  31.828  37.008  1.00  3.36           N  
ATOM    798  CA  ASN A  53      33.517  33.014  37.352  1.00  3.36           C  
ATOM    799  C   ASN A  53      32.220  32.626  38.054  1.00  3.36           C  
ATOM    800  O   ASN A  53      31.824  33.265  39.034  1.00  3.36           O  
ATOM    801  CB  ASN A  53      33.232  33.828  36.108  1.00  3.36           C  
ATOM    802  CG  ASN A  53      34.459  34.525  35.575  1.00  3.36           C  
ATOM    803  OD1 ASN A  53      35.446  34.742  36.292  1.00  3.36           O  
ATOM    804  ND2 ASN A  53      34.416  34.880  34.315  1.00  3.36           N  
ATOM    805  H   ASN A  53      34.461  31.617  36.026  1.00  3.36           H  
ATOM    806  HA  ASN A  53      34.102  33.617  38.046  1.00  3.36           H  
ATOM    807 1HB  ASN A  53      32.841  33.170  35.332  1.00  3.36           H  
ATOM    808 2HB  ASN A  53      32.466  34.569  36.325  1.00  3.36           H  
ATOM    809 1HD2 ASN A  53      35.198  35.342  33.900  1.00  3.36           H  
ATOM    810 2HD2 ASN A  53      33.603  34.683  33.770  1.00  3.36           H  
ATOM    811  N   LEU A  54      31.578  31.553  37.590  1.00  3.69           N  
ATOM    812  CA  LEU A  54      30.354  31.089  38.218  1.00  3.69           C  
ATOM    813  C   LEU A  54      30.615  30.581  39.624  1.00  3.69           C  
ATOM    814  O   LEU A  54      29.871  30.902  40.550  1.00  3.69           O  
ATOM    815  CB  LEU A  54      29.716  29.990  37.372  1.00  3.69           C  
ATOM    816  CG  LEU A  54      29.130  30.453  36.046  1.00  3.69           C  
ATOM    817  CD1 LEU A  54      28.743  29.240  35.216  1.00  3.69           C  
ATOM    818  CD2 LEU A  54      27.929  31.342  36.326  1.00  3.69           C  
ATOM    819  H   LEU A  54      31.935  31.069  36.763  1.00  3.69           H  
ATOM    820  HA  LEU A  54      29.662  31.928  38.277  1.00  3.69           H  
ATOM    821 1HB  LEU A  54      30.477  29.242  37.153  1.00  3.69           H  
ATOM    822 2HB  LEU A  54      28.924  29.515  37.948  1.00  3.69           H  
ATOM    823  HG  LEU A  54      29.869  31.021  35.495  1.00  3.69           H  
ATOM    824 1HD1 LEU A  54      28.328  29.566  34.264  1.00  3.69           H  
ATOM    825 2HD1 LEU A  54      29.626  28.636  35.036  1.00  3.69           H  
ATOM    826 3HD1 LEU A  54      28.002  28.651  35.754  1.00  3.69           H  
ATOM    827 1HD2 LEU A  54      27.505  31.685  35.381  1.00  3.69           H  
ATOM    828 2HD2 LEU A  54      27.179  30.778  36.879  1.00  3.69           H  
ATOM    829 3HD2 LEU A  54      28.245  32.202  36.916  1.00  3.69           H  
ATOM    830  N   MET A  55      31.713  29.851  39.812  1.00  4.28           N  
ATOM    831  CA  MET A  55      32.011  29.347  41.140  1.00  4.28           C  
ATOM    832  C   MET A  55      32.280  30.516  42.075  1.00  4.28           C  
ATOM    833  O   MET A  55      31.844  30.506  43.232  1.00  4.28           O  
ATOM    834  CB  MET A  55      33.190  28.378  41.085  1.00  4.28           C  
ATOM    835  CG  MET A  55      32.857  27.033  40.416  1.00  4.28           C  
ATOM    836  SD  MET A  55      34.179  25.812  40.547  1.00  4.28           S  
ATOM    837  CE  MET A  55      35.380  26.485  39.406  1.00  4.28           C  
ATOM    838  H   MET A  55      32.311  29.607  39.023  1.00  4.28           H  
ATOM    839  HA  MET A  55      31.140  28.813  41.514  1.00  4.28           H  
ATOM    840 1HB  MET A  55      34.002  28.837  40.518  1.00  4.28           H  
ATOM    841 2HB  MET A  55      33.556  28.184  42.092  1.00  4.28           H  
ATOM    842 1HG  MET A  55      31.965  26.620  40.881  1.00  4.28           H  
ATOM    843 2HG  MET A  55      32.642  27.191  39.367  1.00  4.28           H  
ATOM    844 1HE  MET A  55      36.252  25.834  39.366  1.00  4.28           H  
ATOM    845 2HE  MET A  55      34.937  26.568  38.411  1.00  4.28           H  
ATOM    846 3HE  MET A  55      35.681  27.464  39.759  1.00  4.28           H  
ATOM    847  N   ALA A  56      32.959  31.553  41.570  1.00  5.31           N  
ATOM    848  CA  ALA A  56      33.192  32.735  42.375  1.00  5.31           C  
ATOM    849  C   ALA A  56      31.865  33.402  42.732  1.00  5.31           C  
ATOM    850  O   ALA A  56      31.631  33.770  43.880  1.00  5.31           O  
ATOM    851  CB  ALA A  56      34.079  33.712  41.632  1.00  5.31           C  
ATOM    852  H   ALA A  56      33.331  31.510  40.620  1.00  5.31           H  
ATOM    853  HA  ALA A  56      33.685  32.428  43.298  1.00  5.31           H  
ATOM    854 1HB  ALA A  56      34.259  34.587  42.253  1.00  5.31           H  
ATOM    855 2HB  ALA A  56      35.026  33.231  41.390  1.00  5.31           H  
ATOM    856 3HB  ALA A  56      33.588  34.018  40.713  1.00  5.31           H  
ATOM    857  N   ALA A  57      30.947  33.485  41.766  1.00  6.97           N  
ATOM    858  CA  ALA A  57      29.650  34.106  42.006  1.00  6.97           C  
ATOM    859  C   ALA A  57      28.884  33.376  43.100  1.00  6.97           C  
ATOM    860  O   ALA A  57      28.293  33.996  43.988  1.00  6.97           O  
ATOM    861  CB  ALA A  57      28.827  34.103  40.726  1.00  6.97           C  
ATOM    862  H   ALA A  57      31.174  33.164  40.827  1.00  6.97           H  
ATOM    863  HA  ALA A  57      29.819  35.131  42.328  1.00  6.97           H  
ATOM    864 1HB  ALA A  57      27.872  34.588  40.908  1.00  6.97           H  
ATOM    865 2HB  ALA A  57      29.371  34.637  39.948  1.00  6.97           H  
ATOM    866 3HB  ALA A  57      28.655  33.080  40.408  1.00  6.97           H  
ATOM    867  N   HIS A  58      28.998  32.055  43.118  1.00  9.45           N  
ATOM    868  CA  HIS A  58      28.269  31.245  44.078  1.00  9.45           C  
ATOM    869  C   HIS A  58      28.989  31.130  45.414  1.00  9.45           C  
ATOM    870  O   HIS A  58      28.507  30.454  46.326  1.00  9.45           O  
ATOM    871  CB  HIS A  58      28.014  29.842  43.517  1.00  9.45           C  
ATOM    872  CG  HIS A  58      27.052  29.801  42.352  1.00  9.45           C  
ATOM    873  ND1 HIS A  58      25.719  30.147  42.474  1.00  9.45           N  
ATOM    874  CD2 HIS A  58      27.224  29.425  41.060  1.00  9.45           C  
ATOM    875  CE1 HIS A  58      25.121  30.001  41.303  1.00  9.45           C  
ATOM    876  NE2 HIS A  58      26.010  29.564  40.431  1.00  9.45           N  
ATOM    877  H   HIS A  58      29.533  31.596  42.379  1.00  9.45           H  
ATOM    878  HA  HIS A  58      27.302  31.707  44.270  1.00  9.45           H  
ATOM    879 1HB  HIS A  58      28.967  29.423  43.180  1.00  9.45           H  
ATOM    880 2HB  HIS A  58      27.632  29.198  44.306  1.00  9.45           H  
ATOM    881  HD2 HIS A  58      28.148  29.075  40.603  1.00  9.45           H  
ATOM    882  HE1 HIS A  58      24.070  30.203  41.096  1.00  9.45           H  
ATOM    883  HE2 HIS A  58      25.831  29.358  39.459  1.00  9.45           H  
ATOM    884  N   SER A  59      30.145  31.782  45.533  1.00 12.77           N  
ATOM    885  CA  SER A  59      30.911  31.794  46.758  1.00 12.77           C  
ATOM    886  C   SER A  59      30.627  33.084  47.529  1.00 12.77           C  
ATOM    887  O   SER A  59      31.204  33.310  48.597  1.00 12.77           O  
ATOM    888  CB  SER A  59      32.395  31.686  46.454  1.00 12.77           C  
ATOM    889  OG  SER A  59      32.701  30.470  45.813  1.00 12.77           O  
ATOM    890  H   SER A  59      30.514  32.329  44.757  1.00 12.77           H  
ATOM    891  HA  SER A  59      30.608  30.947  47.374  1.00 12.77           H  
ATOM    892 1HB  SER A  59      32.699  32.518  45.826  1.00 12.77           H  
ATOM    893 2HB  SER A  59      32.955  31.759  47.383  1.00 12.77           H  
ATOM    894  HG  SER A  59      32.346  30.545  44.893  1.00 12.77           H  
ATOM    895  N   ALA A  60      29.762  33.936  46.962  1.00 16.63           N  
ATOM    896  CA  ALA A  60      29.431  35.225  47.548  1.00 16.63           C  
ATOM    897  C   ALA A  60      28.077  35.183  48.253  1.00 16.63           C  
ATOM    898  O   ALA A  60      27.485  36.230  48.519  1.00 16.63           O  
ATOM    899  OXT ALA A  60      27.683  34.126  48.745  1.00 16.63           O  
ATOM    900  CB  ALA A  60      29.430  36.286  46.460  1.00 16.63           C  
ATOM    901  H   ALA A  60      29.324  33.702  46.069  1.00 16.63           H  
ATOM    902  HA  ALA A  60      30.191  35.471  48.289  1.00 16.63           H  
ATOM    903 1HB  ALA A  60      29.207  37.258  46.893  1.00 16.63           H  
ATOM    904 2HB  ALA A  60      30.410  36.314  45.981  1.00 16.63           H  
ATOM    905 3HB  ALA A  60      28.672  36.037  45.714  1.00 16.63           H  
TER     906
ENDMDL

REMARK ID 641877 MODEL 4 line_14_sample1
PFRMAT TS
TARGET line_14_sample1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       3.046   2.753   2.775  1.00 24.67           N  
ATOM      2  CA  LEU A   1       3.082   2.334   1.379  1.00 24.67           C  
ATOM      3  C   LEU A   1       3.388   3.514   0.456  1.00 24.67           C  
ATOM      4  O   LEU A   1       4.424   4.163   0.592  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.751   1.667   0.984  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.414   0.348   1.701  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.005  -0.093   1.308  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.438  -0.711   1.310  1.00 24.67           C  
ATOM      9 1H   LEU A   1       3.384   2.003   3.360  1.00 24.67           H  
ATOM     10 2H   LEU A   1       3.636   3.564   2.895  1.00 24.67           H  
ATOM     11 3H   LEU A   1       2.098   2.984   3.036  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.878   1.599   1.262  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.935   2.365   1.174  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.780   1.434  -0.081  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.440   0.498   2.781  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.240  -1.028   1.816  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.713   0.674   1.597  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -0.041  -0.245   0.229  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.204  -1.649   1.815  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.409  -0.864   0.230  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.434  -0.381   1.603  1.00 24.67           H  
ATOM     22  N   THR A   2       2.481   3.793  -0.481  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.659   4.852  -1.477  1.00 24.67           C  
ATOM     24  C   THR A   2       1.554   5.909  -1.415  1.00 24.67           C  
ATOM     25  O   THR A   2       1.285   6.598  -2.396  1.00 24.67           O  
ATOM     26  CB  THR A   2       2.710   4.244  -2.888  1.00 24.67           C  
ATOM     27  OG1 THR A   2       1.506   3.504  -3.130  1.00 24.67           O  
ATOM     28  CG2 THR A   2       3.905   3.306  -3.009  1.00 24.67           C  
ATOM     29  H   THR A   2       1.638   3.243  -0.550  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.609   5.352  -1.286  1.00 24.67           H  
ATOM     31  HB  THR A   2       2.797   5.041  -3.625  1.00 24.67           H  
ATOM     32  HG1 THR A   2       0.749   4.097  -3.067  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       3.932   2.880  -4.011  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       4.824   3.864  -2.825  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       3.818   2.503  -2.281  1.00 24.67           H  
ATOM     36  N   ASN A   3       0.907   6.019  -0.258  1.00 24.28           N  
ATOM     37  CA  ASN A   3      -0.218   6.936  -0.070  1.00 24.28           C  
ATOM     38  C   ASN A   3       0.165   8.283   0.558  1.00 24.28           C  
ATOM     39  O   ASN A   3      -0.708   9.041   0.982  1.00 24.28           O  
ATOM     40  CB  ASN A   3      -1.282   6.257   0.770  1.00 24.28           C  
ATOM     41  CG  ASN A   3      -1.942   5.110   0.044  1.00 24.28           C  
ATOM     42  OD1 ASN A   3      -2.210   5.190  -1.161  1.00 24.28           O  
ATOM     43  ND2 ASN A   3      -2.206   4.042   0.756  1.00 24.28           N  
ATOM     44  H   ASN A   3       1.196   5.438   0.510  1.00 24.28           H  
ATOM     45  HA  ASN A   3      -0.642   7.154  -1.050  1.00 24.28           H  
ATOM     46 1HB  ASN A   3      -0.834   5.882   1.691  1.00 24.28           H  
ATOM     47 2HB  ASN A   3      -2.044   6.984   1.049  1.00 24.28           H  
ATOM     48 1HD2 ASN A   3      -2.645   3.249   0.329  1.00 24.28           H  
ATOM     49 2HD2 ASN A   3      -1.976   4.019   1.729  1.00 24.28           H  
ATOM     50  N   PHE A   4       1.462   8.561   0.655  1.00 22.87           N  
ATOM     51  CA  PHE A   4       1.942   9.821   1.218  1.00 22.87           C  
ATOM     52  C   PHE A   4       1.527  10.982   0.329  1.00 22.87           C  
ATOM     53  O   PHE A   4       1.689  10.921  -0.891  1.00 22.87           O  
ATOM     54  CB  PHE A   4       3.464   9.790   1.380  1.00 22.87           C  
ATOM     55  CG  PHE A   4       4.057  11.039   1.992  1.00 22.87           C  
ATOM     56  CD1 PHE A   4       3.934  11.286   3.351  1.00 22.87           C  
ATOM     57  CD2 PHE A   4       4.762  11.951   1.216  1.00 22.87           C  
ATOM     58  CE1 PHE A   4       4.489  12.418   3.916  1.00 22.87           C  
ATOM     59  CE2 PHE A   4       5.322  13.073   1.785  1.00 22.87           C  
ATOM     60  CZ  PHE A   4       5.184  13.308   3.135  1.00 22.87           C  
ATOM     61  H   PHE A   4       2.128   7.895   0.299  1.00 22.87           H  
ATOM     62  HA  PHE A   4       1.487   9.962   2.199  1.00 22.87           H  
ATOM     63 1HB  PHE A   4       3.746   8.941   2.002  1.00 22.87           H  
ATOM     64 2HB  PHE A   4       3.923   9.644   0.404  1.00 22.87           H  
ATOM     65  HD1 PHE A   4       3.389  10.578   3.971  1.00 22.87           H  
ATOM     66  HD2 PHE A   4       4.873  11.768   0.148  1.00 22.87           H  
ATOM     67  HE1 PHE A   4       4.379  12.602   4.984  1.00 22.87           H  
ATOM     68  HE2 PHE A   4       5.874  13.777   1.170  1.00 22.87           H  
ATOM     69  HZ  PHE A   4       5.624  14.198   3.583  1.00 22.87           H  
ATOM     70  N   LYS A   5       0.995  12.039   0.931  1.00 20.25           N  
ATOM     71  CA  LYS A   5       0.564  13.191   0.153  1.00 20.25           C  
ATOM     72  C   LYS A   5       1.505  14.371   0.322  1.00 20.25           C  
ATOM     73  O   LYS A   5       2.136  14.534   1.363  1.00 20.25           O  
ATOM     74  CB  LYS A   5      -0.862  13.584   0.533  1.00 20.25           C  
ATOM     75  CG  LYS A   5      -1.877  12.444   0.390  1.00 20.25           C  
ATOM     76  CD  LYS A   5      -1.997  11.958  -1.055  1.00 20.25           C  
ATOM     77  CE  LYS A   5      -3.070  10.881  -1.183  1.00 20.25           C  
ATOM     78  NZ  LYS A   5      -3.151  10.324  -2.565  1.00 20.25           N  
ATOM     79  H   LYS A   5       0.882  12.035   1.935  1.00 20.25           H  
ATOM     80  HA  LYS A   5       0.570  12.916  -0.902  1.00 20.25           H  
ATOM     81 1HB  LYS A   5      -0.885  13.930   1.566  1.00 20.25           H  
ATOM     82 2HB  LYS A   5      -1.193  14.407  -0.097  1.00 20.25           H  
ATOM     83 1HG  LYS A   5      -1.570  11.601   1.015  1.00 20.25           H  
ATOM     84 2HG  LYS A   5      -2.853  12.783   0.727  1.00 20.25           H  
ATOM     85 1HD  LYS A   5      -2.245  12.794  -1.707  1.00 20.25           H  
ATOM     86 2HD  LYS A   5      -1.041  11.537  -1.376  1.00 20.25           H  
ATOM     87 1HE  LYS A   5      -2.838  10.071  -0.489  1.00 20.25           H  
ATOM     88 2HE  LYS A   5      -4.035  11.309  -0.917  1.00 20.25           H  
ATOM     89 1HZ  LYS A   5      -3.870   9.614  -2.598  1.00 20.25           H  
ATOM     90 2HZ  LYS A   5      -3.374  11.062  -3.218  1.00 20.25           H  
ATOM     91 3HZ  LYS A   5      -2.258   9.911  -2.811  1.00 20.25           H  
ATOM     92  N   LEU A   6       1.532  15.227  -0.692  1.00 16.82           N  
ATOM     93  CA  LEU A   6       2.357  16.429  -0.713  1.00 16.82           C  
ATOM     94  C   LEU A   6       1.570  17.714  -0.500  1.00 16.82           C  
ATOM     95  O   LEU A   6       2.015  18.797  -0.878  1.00 16.82           O  
ATOM     96  CB  LEU A   6       3.104  16.510  -2.031  1.00 16.82           C  
ATOM     97  CG  LEU A   6       4.061  15.365  -2.309  1.00 16.82           C  
ATOM     98  CD1 LEU A   6       4.696  15.573  -3.664  1.00 16.82           C  
ATOM     99  CD2 LEU A   6       5.090  15.301  -1.207  1.00 16.82           C  
ATOM    100  H   LEU A   6       0.975  15.020  -1.511  1.00 16.82           H  
ATOM    101  HA  LEU A   6       3.086  16.346   0.082  1.00 16.82           H  
ATOM    102 1HB  LEU A   6       2.378  16.542  -2.841  1.00 16.82           H  
ATOM    103 2HB  LEU A   6       3.659  17.425  -2.040  1.00 16.82           H  
ATOM    104  HG  LEU A   6       3.510  14.423  -2.337  1.00 16.82           H  
ATOM    105 1HD1 LEU A   6       5.377  14.751  -3.879  1.00 16.82           H  
ATOM    106 2HD1 LEU A   6       3.918  15.609  -4.428  1.00 16.82           H  
ATOM    107 3HD1 LEU A   6       5.248  16.510  -3.664  1.00 16.82           H  
ATOM    108 1HD2 LEU A   6       5.777  14.476  -1.394  1.00 16.82           H  
ATOM    109 2HD2 LEU A   6       5.646  16.235  -1.165  1.00 16.82           H  
ATOM    110 3HD2 LEU A   6       4.579  15.141  -0.270  1.00 16.82           H  
ATOM    111  N   LYS A   7       0.404  17.614   0.125  1.00 13.29           N  
ATOM    112  CA  LYS A   7      -0.450  18.780   0.360  1.00 13.29           C  
ATOM    113  C   LYS A   7       0.259  19.848   1.191  1.00 13.29           C  
ATOM    114  O   LYS A   7       0.021  21.046   1.027  1.00 13.29           O  
ATOM    115  CB  LYS A   7      -1.746  18.354   1.045  1.00 13.29           C  
ATOM    116  CG  LYS A   7      -2.685  17.552   0.145  1.00 13.29           C  
ATOM    117  CD  LYS A   7      -3.955  17.138   0.877  1.00 13.29           C  
ATOM    118  CE  LYS A   7      -4.889  16.349  -0.038  1.00 13.29           C  
ATOM    119  NZ  LYS A   7      -6.137  15.926   0.664  1.00 13.29           N  
ATOM    120  H   LYS A   7       0.096  16.702   0.432  1.00 13.29           H  
ATOM    121  HA  LYS A   7      -0.699  19.223  -0.606  1.00 13.29           H  
ATOM    122 1HB  LYS A   7      -1.512  17.748   1.921  1.00 13.29           H  
ATOM    123 2HB  LYS A   7      -2.282  19.238   1.389  1.00 13.29           H  
ATOM    124 1HG  LYS A   7      -2.956  18.158  -0.720  1.00 13.29           H  
ATOM    125 2HG  LYS A   7      -2.171  16.662  -0.210  1.00 13.29           H  
ATOM    126 1HD  LYS A   7      -3.691  16.514   1.732  1.00 13.29           H  
ATOM    127 2HD  LYS A   7      -4.474  18.024   1.241  1.00 13.29           H  
ATOM    128 1HE  LYS A   7      -5.157  16.971  -0.891  1.00 13.29           H  
ATOM    129 2HE  LYS A   7      -4.368  15.460  -0.398  1.00 13.29           H  
ATOM    130 1HZ  LYS A   7      -6.724  15.411   0.024  1.00 13.29           H  
ATOM    131 2HZ  LYS A   7      -5.902  15.339   1.452  1.00 13.29           H  
ATOM    132 3HZ  LYS A   7      -6.633  16.743   0.992  1.00 13.29           H  
ATOM    133  N   PHE A   8       1.168  19.424   2.059  1.00 10.25           N  
ATOM    134  CA  PHE A   8       1.944  20.338   2.883  1.00 10.25           C  
ATOM    135  C   PHE A   8       2.794  21.301   2.040  1.00 10.25           C  
ATOM    136  O   PHE A   8       3.115  22.404   2.477  1.00 10.25           O  
ATOM    137  CB  PHE A   8       2.796  19.541   3.868  1.00 10.25           C  
ATOM    138  CG  PHE A   8       3.933  18.771   3.261  1.00 10.25           C  
ATOM    139  CD1 PHE A   8       5.208  19.300   3.157  1.00 10.25           C  
ATOM    140  CD2 PHE A   8       3.714  17.495   2.794  1.00 10.25           C  
ATOM    141  CE1 PHE A   8       6.234  18.547   2.606  1.00 10.25           C  
ATOM    142  CE2 PHE A   8       4.723  16.763   2.250  1.00 10.25           C  
ATOM    143  CZ  PHE A   8       5.986  17.276   2.149  1.00 10.25           C  
ATOM    144  H   PHE A   8       1.324  18.431   2.149  1.00 10.25           H  
ATOM    145  HA  PHE A   8       1.245  20.940   3.467  1.00 10.25           H  
ATOM    146 1HB  PHE A   8       3.211  20.219   4.613  1.00 10.25           H  
ATOM    147 2HB  PHE A   8       2.160  18.834   4.397  1.00 10.25           H  
ATOM    148  HD1 PHE A   8       5.400  20.309   3.520  1.00 10.25           H  
ATOM    149  HD2 PHE A   8       2.714  17.062   2.866  1.00 10.25           H  
ATOM    150  HE1 PHE A   8       7.236  18.966   2.534  1.00 10.25           H  
ATOM    151  HE2 PHE A   8       4.509  15.764   1.899  1.00 10.25           H  
ATOM    152  HZ  PHE A   8       6.784  16.680   1.713  1.00 10.25           H  
ATOM    153  N   LEU A   9       3.110  20.932   0.790  1.00  7.96           N  
ATOM    154  CA  LEU A   9       3.935  21.791  -0.047  1.00  7.96           C  
ATOM    155  C   LEU A   9       3.108  22.916  -0.645  1.00  7.96           C  
ATOM    156  O   LEU A   9       3.636  23.820  -1.289  1.00  7.96           O  
ATOM    157  CB  LEU A   9       4.622  21.005  -1.163  1.00  7.96           C  
ATOM    158  CG  LEU A   9       5.641  19.982  -0.695  1.00  7.96           C  
ATOM    159  CD1 LEU A   9       6.176  19.212  -1.875  1.00  7.96           C  
ATOM    160  CD2 LEU A   9       6.758  20.708   0.028  1.00  7.96           C  
ATOM    161  H   LEU A   9       2.781  20.049   0.404  1.00  7.96           H  
ATOM    162  HA  LEU A   9       4.712  22.232   0.574  1.00  7.96           H  
ATOM    163 1HB  LEU A   9       3.860  20.479  -1.739  1.00  7.96           H  
ATOM    164 2HB  LEU A   9       5.135  21.710  -1.821  1.00  7.96           H  
ATOM    165  HG  LEU A   9       5.157  19.270  -0.028  1.00  7.96           H  
ATOM    166 1HD1 LEU A   9       6.899  18.474  -1.527  1.00  7.96           H  
ATOM    167 2HD1 LEU A   9       5.374  18.716  -2.386  1.00  7.96           H  
ATOM    168 3HD1 LEU A   9       6.662  19.903  -2.562  1.00  7.96           H  
ATOM    169 1HD2 LEU A   9       7.501  19.992   0.369  1.00  7.96           H  
ATOM    170 2HD2 LEU A   9       7.232  21.422  -0.654  1.00  7.96           H  
ATOM    171 3HD2 LEU A   9       6.345  21.242   0.878  1.00  7.96           H  
ATOM    172  N   SER A  10       1.797  22.917  -0.386  1.00  6.40           N  
ATOM    173  CA  SER A  10       0.941  23.994  -0.848  1.00  6.40           C  
ATOM    174  C   SER A  10       1.349  25.300  -0.156  1.00  6.40           C  
ATOM    175  O   SER A  10       1.055  26.391  -0.643  1.00  6.40           O  
ATOM    176  CB  SER A  10      -0.521  23.663  -0.593  1.00  6.40           C  
ATOM    177  OG  SER A  10      -0.802  23.597   0.775  1.00  6.40           O  
ATOM    178  H   SER A  10       1.367  22.162   0.148  1.00  6.40           H  
ATOM    179  HA  SER A  10       1.084  24.117  -1.922  1.00  6.40           H  
ATOM    180 1HB  SER A  10      -1.148  24.422  -1.058  1.00  6.40           H  
ATOM    181 2HB  SER A  10      -0.760  22.708  -1.059  1.00  6.40           H  
ATOM    182  HG  SER A  10      -0.436  22.734   1.073  1.00  6.40           H  
ATOM    183  N   LYS A  11       2.098  25.186   0.960  1.00  5.42           N  
ATOM    184  CA  LYS A  11       2.615  26.322   1.712  1.00  5.42           C  
ATOM    185  C   LYS A  11       3.518  27.193   0.849  1.00  5.42           C  
ATOM    186  O   LYS A  11       3.679  28.385   1.114  1.00  5.42           O  
ATOM    187  CB  LYS A  11       3.446  25.813   2.898  1.00  5.42           C  
ATOM    188  CG  LYS A  11       4.796  25.143   2.474  1.00  5.42           C  
ATOM    189  CD  LYS A  11       5.589  24.601   3.649  1.00  5.42           C  
ATOM    190  CE  LYS A  11       6.842  23.808   3.187  1.00  5.42           C  
ATOM    191  NZ  LYS A  11       7.856  24.650   2.434  1.00  5.42           N  
ATOM    192  H   LYS A  11       2.321  24.256   1.315  1.00  5.42           H  
ATOM    193  HA  LYS A  11       1.779  26.923   2.064  1.00  5.42           H  
ATOM    194 1HB  LYS A  11       3.671  26.634   3.574  1.00  5.42           H  
ATOM    195 2HB  LYS A  11       2.871  25.068   3.450  1.00  5.42           H  
ATOM    196 1HG  LYS A  11       4.608  24.345   1.764  1.00  5.42           H  
ATOM    197 2HG  LYS A  11       5.427  25.881   1.986  1.00  5.42           H  
ATOM    198 1HD  LYS A  11       5.900  25.426   4.287  1.00  5.42           H  
ATOM    199 2HD  LYS A  11       4.948  23.933   4.228  1.00  5.42           H  
ATOM    200 1HE  LYS A  11       7.322  23.392   4.068  1.00  5.42           H  
ATOM    201 2HE  LYS A  11       6.519  22.992   2.544  1.00  5.42           H  
ATOM    202 1HZ  LYS A  11       8.637  24.075   2.174  1.00  5.42           H  
ATOM    203 2HZ  LYS A  11       7.450  25.052   1.562  1.00  5.42           H  
ATOM    204 3HZ  LYS A  11       8.174  25.403   3.013  1.00  5.42           H  
ATOM    205  N   ASP A  12       4.078  26.613  -0.215  1.00  4.85           N  
ATOM    206  CA  ASP A  12       4.993  27.305  -1.096  1.00  4.85           C  
ATOM    207  C   ASP A  12       4.318  28.427  -1.873  1.00  4.85           C  
ATOM    208  O   ASP A  12       4.995  29.310  -2.396  1.00  4.85           O  
ATOM    209  CB  ASP A  12       5.730  26.313  -1.989  1.00  4.85           C  
ATOM    210  CG  ASP A  12       6.757  25.480  -1.151  1.00  4.85           C  
ATOM    211  OD1 ASP A  12       6.996  25.851  -0.004  1.00  4.85           O  
ATOM    212  OD2 ASP A  12       7.331  24.555  -1.661  1.00  4.85           O  
ATOM    213  H   ASP A  12       3.872  25.636  -0.426  1.00  4.85           H  
ATOM    214  HA  ASP A  12       5.755  27.767  -0.470  1.00  4.85           H  
ATOM    215 1HB  ASP A  12       5.009  25.632  -2.450  1.00  4.85           H  
ATOM    216 2HB  ASP A  12       6.246  26.841  -2.787  1.00  4.85           H  
ATOM    217  N   ILE A  13       2.982  28.449  -1.923  1.00  4.50           N  
ATOM    218  CA  ILE A  13       2.280  29.553  -2.575  1.00  4.50           C  
ATOM    219  C   ILE A  13       2.632  30.875  -1.898  1.00  4.50           C  
ATOM    220  O   ILE A  13       2.559  31.943  -2.506  1.00  4.50           O  
ATOM    221  CB  ILE A  13       0.753  29.374  -2.555  1.00  4.50           C  
ATOM    222  CG1 ILE A  13       0.125  30.348  -3.565  1.00  4.50           C  
ATOM    223  CG2 ILE A  13       0.188  29.635  -1.146  1.00  4.50           C  
ATOM    224  CD1 ILE A  13       0.510  30.064  -5.005  1.00  4.50           C  
ATOM    225  H   ILE A  13       2.435  27.708  -1.479  1.00  4.50           H  
ATOM    226  HA  ILE A  13       2.604  29.605  -3.614  1.00  4.50           H  
ATOM    227  HB  ILE A  13       0.508  28.357  -2.857  1.00  4.50           H  
ATOM    228 1HG1 ILE A  13      -0.957  30.296  -3.478  1.00  4.50           H  
ATOM    229 2HG1 ILE A  13       0.447  31.364  -3.323  1.00  4.50           H  
ATOM    230 1HG2 ILE A  13      -0.889  29.492  -1.161  1.00  4.50           H  
ATOM    231 2HG2 ILE A  13       0.638  28.936  -0.440  1.00  4.50           H  
ATOM    232 3HG2 ILE A  13       0.405  30.654  -0.834  1.00  4.50           H  
ATOM    233 1HD1 ILE A  13       0.035  30.797  -5.663  1.00  4.50           H  
ATOM    234 2HD1 ILE A  13       1.595  30.138  -5.117  1.00  4.50           H  
ATOM    235 3HD1 ILE A  13       0.185  29.064  -5.284  1.00  4.50           H  
ATOM    236  N   LYS A  14       3.044  30.813  -0.629  1.00  4.19           N  
ATOM    237  CA  LYS A  14       3.411  31.995   0.116  1.00  4.19           C  
ATOM    238  C   LYS A  14       4.591  32.705  -0.536  1.00  4.19           C  
ATOM    239  O   LYS A  14       4.745  33.915  -0.406  1.00  4.19           O  
ATOM    240  CB  LYS A  14       3.714  31.622   1.559  1.00  4.19           C  
ATOM    241  CG  LYS A  14       2.483  31.178   2.337  1.00  4.19           C  
ATOM    242  CD  LYS A  14       2.841  30.788   3.756  1.00  4.19           C  
ATOM    243  CE  LYS A  14       1.610  30.338   4.536  1.00  4.19           C  
ATOM    244  NZ  LYS A  14       1.951  29.939   5.930  1.00  4.19           N  
ATOM    245  H   LYS A  14       3.123  29.909  -0.160  1.00  4.19           H  
ATOM    246  HA  LYS A  14       2.570  32.677   0.109  1.00  4.19           H  
ATOM    247 1HB  LYS A  14       4.448  30.815   1.584  1.00  4.19           H  
ATOM    248 2HB  LYS A  14       4.134  32.469   2.073  1.00  4.19           H  
ATOM    249 1HG  LYS A  14       1.751  31.985   2.354  1.00  4.19           H  
ATOM    250 2HG  LYS A  14       2.035  30.314   1.834  1.00  4.19           H  
ATOM    251 1HD  LYS A  14       3.559  29.963   3.724  1.00  4.19           H  
ATOM    252 2HD  LYS A  14       3.305  31.633   4.265  1.00  4.19           H  
ATOM    253 1HE  LYS A  14       0.888  31.153   4.565  1.00  4.19           H  
ATOM    254 2HE  LYS A  14       1.159  29.485   4.024  1.00  4.19           H  
ATOM    255 1HZ  LYS A  14       1.112  29.645   6.413  1.00  4.19           H  
ATOM    256 2HZ  LYS A  14       2.611  29.175   5.905  1.00  4.19           H  
ATOM    257 3HZ  LYS A  14       2.359  30.723   6.416  1.00  4.19           H  
ATOM    258  N   LYS A  15       5.386  32.001  -1.332  1.00  3.86           N  
ATOM    259  CA  LYS A  15       6.525  32.614  -1.991  1.00  3.86           C  
ATOM    260  C   LYS A  15       6.080  33.761  -2.920  1.00  3.86           C  
ATOM    261  O   LYS A  15       6.865  34.658  -3.221  1.00  3.86           O  
ATOM    262  CB  LYS A  15       7.292  31.550  -2.771  1.00  3.86           C  
ATOM    263  CG  LYS A  15       7.985  30.514  -1.872  1.00  3.86           C  
ATOM    264  CD  LYS A  15       8.680  29.419  -2.682  1.00  3.86           C  
ATOM    265  CE  LYS A  15       9.295  28.362  -1.760  1.00  3.86           C  
ATOM    266  NZ  LYS A  15       9.960  27.255  -2.520  1.00  3.86           N  
ATOM    267  H   LYS A  15       5.212  31.009  -1.496  1.00  3.86           H  
ATOM    268  HA  LYS A  15       7.179  33.037  -1.225  1.00  3.86           H  
ATOM    269 1HB  LYS A  15       6.604  31.025  -3.434  1.00  3.86           H  
ATOM    270 2HB  LYS A  15       8.048  32.026  -3.389  1.00  3.86           H  
ATOM    271 1HG  LYS A  15       8.723  31.016  -1.248  1.00  3.86           H  
ATOM    272 2HG  LYS A  15       7.242  30.049  -1.222  1.00  3.86           H  
ATOM    273 1HD  LYS A  15       7.943  28.934  -3.328  1.00  3.86           H  
ATOM    274 2HD  LYS A  15       9.460  29.854  -3.305  1.00  3.86           H  
ATOM    275 1HE  LYS A  15      10.028  28.836  -1.111  1.00  3.86           H  
ATOM    276 2HE  LYS A  15       8.502  27.935  -1.143  1.00  3.86           H  
ATOM    277 1HZ  LYS A  15      10.336  26.583  -1.866  1.00  3.86           H  
ATOM    278 2HZ  LYS A  15       9.291  26.789  -3.122  1.00  3.86           H  
ATOM    279 3HZ  LYS A  15      10.704  27.631  -3.083  1.00  3.86           H  
ATOM    280  N   GLU A  16       4.819  33.722  -3.385  1.00  3.51           N  
ATOM    281  CA  GLU A  16       4.278  34.753  -4.266  1.00  3.51           C  
ATOM    282  C   GLU A  16       3.606  35.882  -3.465  1.00  3.51           C  
ATOM    283  O   GLU A  16       3.177  36.889  -4.034  1.00  3.51           O  
ATOM    284  CB  GLU A  16       3.243  34.135  -5.221  1.00  3.51           C  
ATOM    285  CG  GLU A  16       3.810  33.083  -6.179  1.00  3.51           C  
ATOM    286  CD  GLU A  16       2.774  32.482  -7.120  1.00  3.51           C  
ATOM    287  OE1 GLU A  16       1.628  32.866  -7.057  1.00  3.51           O  
ATOM    288  OE2 GLU A  16       3.142  31.633  -7.899  1.00  3.51           O  
ATOM    289  H   GLU A  16       4.194  32.971  -3.096  1.00  3.51           H  
ATOM    290  HA  GLU A  16       5.094  35.179  -4.847  1.00  3.51           H  
ATOM    291 1HB  GLU A  16       2.452  33.662  -4.634  1.00  3.51           H  
ATOM    292 2HB  GLU A  16       2.781  34.923  -5.815  1.00  3.51           H  
ATOM    293 1HG  GLU A  16       4.605  33.535  -6.771  1.00  3.51           H  
ATOM    294 2HG  GLU A  16       4.250  32.282  -5.582  1.00  3.51           H  
ATOM    295  N   LEU A  17       3.475  35.683  -2.152  1.00  3.18           N  
ATOM    296  CA  LEU A  17       2.773  36.604  -1.268  1.00  3.18           C  
ATOM    297  C   LEU A  17       3.741  37.361  -0.358  1.00  3.18           C  
ATOM    298  O   LEU A  17       3.547  38.538  -0.043  1.00  3.18           O  
ATOM    299  CB  LEU A  17       1.788  35.796  -0.423  1.00  3.18           C  
ATOM    300  CG  LEU A  17       0.761  34.983  -1.252  1.00  3.18           C  
ATOM    301  CD1 LEU A  17      -0.123  34.162  -0.325  1.00  3.18           C  
ATOM    302  CD2 LEU A  17      -0.054  35.930  -2.110  1.00  3.18           C  
ATOM    303  H   LEU A  17       3.885  34.858  -1.738  1.00  3.18           H  
ATOM    304  HA  LEU A  17       2.229  37.326  -1.875  1.00  3.18           H  
ATOM    305 1HB  LEU A  17       2.353  35.104   0.199  1.00  3.18           H  
ATOM    306 2HB  LEU A  17       1.240  36.475   0.227  1.00  3.18           H  
ATOM    307  HG  LEU A  17       1.298  34.281  -1.901  1.00  3.18           H  
ATOM    308 1HD1 LEU A  17      -0.827  33.580  -0.920  1.00  3.18           H  
ATOM    309 2HD1 LEU A  17       0.481  33.489   0.268  1.00  3.18           H  
ATOM    310 3HD1 LEU A  17      -0.671  34.830   0.337  1.00  3.18           H  
ATOM    311 1HD2 LEU A  17      -0.766  35.359  -2.707  1.00  3.18           H  
ATOM    312 2HD2 LEU A  17      -0.594  36.629  -1.471  1.00  3.18           H  
ATOM    313 3HD2 LEU A  17       0.612  36.484  -2.774  1.00  3.18           H  
ATOM    314  N   LEU A  18       4.823  36.695   0.035  1.00  2.91           N  
ATOM    315  CA  LEU A  18       5.804  37.246   0.974  1.00  2.91           C  
ATOM    316  C   LEU A  18       6.770  38.196   0.255  1.00  2.91           C  
ATOM    317  O   LEU A  18       7.971  37.944   0.165  1.00  2.91           O  
ATOM    318  CB  LEU A  18       6.599  36.083   1.593  1.00  2.91           C  
ATOM    319  CG  LEU A  18       5.774  35.033   2.395  1.00  2.91           C  
ATOM    320  CD1 LEU A  18       6.677  33.881   2.793  1.00  2.91           C  
ATOM    321  CD2 LEU A  18       5.185  35.654   3.603  1.00  2.91           C  
ATOM    322  H   LEU A  18       4.933  35.734  -0.274  1.00  2.91           H  
ATOM    323  HA  LEU A  18       5.282  37.793   1.754  1.00  2.91           H  
ATOM    324 1HB  LEU A  18       7.106  35.550   0.788  1.00  2.91           H  
ATOM    325 2HB  LEU A  18       7.350  36.496   2.265  1.00  2.91           H  
ATOM    326  HG  LEU A  18       4.980  34.663   1.789  1.00  2.91           H  
ATOM    327 1HD1 LEU A  18       6.102  33.142   3.347  1.00  2.91           H  
ATOM    328 2HD1 LEU A  18       7.091  33.420   1.894  1.00  2.91           H  
ATOM    329 3HD1 LEU A  18       7.486  34.257   3.418  1.00  2.91           H  
ATOM    330 1HD2 LEU A  18       4.609  34.915   4.155  1.00  2.91           H  
ATOM    331 2HD2 LEU A  18       5.992  36.020   4.226  1.00  2.91           H  
ATOM    332 3HD2 LEU A  18       4.542  36.472   3.315  1.00  2.91           H  
ATOM    333  N   THR A  19       6.215  39.307  -0.228  1.00  2.72           N  
ATOM    334  CA  THR A  19       6.934  40.296  -1.029  1.00  2.72           C  
ATOM    335  C   THR A  19       6.374  41.704  -0.869  1.00  2.72           C  
ATOM    336  O   THR A  19       5.221  41.884  -0.478  1.00  2.72           O  
ATOM    337  CB  THR A  19       6.884  39.910  -2.514  1.00  2.72           C  
ATOM    338  OG1 THR A  19       7.717  40.803  -3.273  1.00  2.72           O  
ATOM    339  CG2 THR A  19       5.450  39.988  -3.025  1.00  2.72           C  
ATOM    340  H   THR A  19       5.213  39.410  -0.077  1.00  2.72           H  
ATOM    341  HA  THR A  19       7.973  40.307  -0.706  1.00  2.72           H  
ATOM    342  HB  THR A  19       7.253  38.889  -2.636  1.00  2.72           H  
ATOM    343  HG1 THR A  19       7.306  41.681  -3.303  1.00  2.72           H  
ATOM    344 1HG2 THR A  19       5.422  39.709  -4.077  1.00  2.72           H  
ATOM    345 2HG2 THR A  19       4.821  39.304  -2.454  1.00  2.72           H  
ATOM    346 3HG2 THR A  19       5.079  41.008  -2.908  1.00  2.72           H  
ATOM    347  N   CYS A  20       7.213  42.701  -1.156  1.00  2.61           N  
ATOM    348  CA  CYS A  20       6.811  44.103  -1.135  1.00  2.61           C  
ATOM    349  C   CYS A  20       6.166  44.535  -2.458  1.00  2.61           C  
ATOM    350  O   CYS A  20       6.803  44.427  -3.500  1.00  2.61           O  
ATOM    351  CB  CYS A  20       8.015  45.005  -0.885  1.00  2.61           C  
ATOM    352  SG  CYS A  20       7.594  46.759  -0.833  1.00  2.61           S  
ATOM    353  H   CYS A  20       8.158  42.461  -1.426  1.00  2.61           H  
ATOM    354  HA  CYS A  20       6.111  44.244  -0.323  1.00  2.61           H  
ATOM    355 1HB  CYS A  20       8.495  44.738   0.053  1.00  2.61           H  
ATOM    356 2HB  CYS A  20       8.745  44.859  -1.680  1.00  2.61           H  
ATOM    357  N   PRO A  21       4.881  44.965  -2.469  1.00  2.57           N  
ATOM    358  CA  PRO A  21       4.153  45.443  -3.631  1.00  2.57           C  
ATOM    359  C   PRO A  21       4.243  46.960  -3.821  1.00  2.57           C  
ATOM    360  O   PRO A  21       3.641  47.502  -4.746  1.00  2.57           O  
ATOM    361  CB  PRO A  21       2.721  45.067  -3.262  1.00  2.57           C  
ATOM    362  CG  PRO A  21       2.675  45.309  -1.768  1.00  2.57           C  
ATOM    363  CD  PRO A  21       4.046  44.905  -1.262  1.00  2.57           C  
ATOM    364  HA  PRO A  21       4.496  44.910  -4.527  1.00  2.57           H  
ATOM    365 1HB  PRO A  21       2.012  45.695  -3.817  1.00  2.57           H  
ATOM    366 2HB  PRO A  21       2.521  44.021  -3.538  1.00  2.57           H  
ATOM    367 1HG  PRO A  21       2.457  46.371  -1.570  1.00  2.57           H  
ATOM    368 2HG  PRO A  21       1.865  44.728  -1.303  1.00  2.57           H  
ATOM    369 1HD  PRO A  21       4.386  45.633  -0.504  1.00  2.57           H  
ATOM    370 2HD  PRO A  21       3.975  43.890  -0.891  1.00  2.57           H  
ATOM    371  N   THR A  22       4.912  47.650  -2.900  1.00  2.58           N  
ATOM    372  CA  THR A  22       4.838  49.106  -2.860  1.00  2.58           C  
ATOM    373  C   THR A  22       5.823  49.765  -3.830  1.00  2.58           C  
ATOM    374  O   THR A  22       7.024  49.520  -3.736  1.00  2.58           O  
ATOM    375  CB  THR A  22       5.115  49.613  -1.436  1.00  2.58           C  
ATOM    376  OG1 THR A  22       4.154  49.067  -0.542  1.00  2.58           O  
ATOM    377  CG2 THR A  22       5.017  51.109  -1.382  1.00  2.58           C  
ATOM    378  H   THR A  22       5.450  47.168  -2.194  1.00  2.58           H  
ATOM    379  HA  THR A  22       3.820  49.384  -3.088  1.00  2.58           H  
ATOM    380  HB  THR A  22       6.108  49.313  -1.129  1.00  2.58           H  
ATOM    381  HG1 THR A  22       4.360  49.366   0.351  1.00  2.58           H  
ATOM    382 1HG2 THR A  22       5.213  51.450  -0.369  1.00  2.58           H  
ATOM    383 2HG2 THR A  22       5.742  51.543  -2.058  1.00  2.58           H  
ATOM    384 3HG2 THR A  22       4.020  51.420  -1.680  1.00  2.58           H  
ATOM    385  N   PRO A  23       5.375  50.608  -4.773  1.00  2.61           N  
ATOM    386  CA  PRO A  23       6.242  51.272  -5.713  1.00  2.61           C  
ATOM    387  C   PRO A  23       7.327  52.009  -4.970  1.00  2.61           C  
ATOM    388  O   PRO A  23       7.053  52.697  -3.989  1.00  2.61           O  
ATOM    389  CB  PRO A  23       5.288  52.237  -6.418  1.00  2.61           C  
ATOM    390  CG  PRO A  23       3.937  51.567  -6.318  1.00  2.61           C  
ATOM    391  CD  PRO A  23       3.936  50.902  -4.959  1.00  2.61           C  
ATOM    392  HA  PRO A  23       6.666  50.529  -6.410  1.00  2.61           H  
ATOM    393 1HB  PRO A  23       5.317  53.218  -5.919  1.00  2.61           H  
ATOM    394 2HB  PRO A  23       5.611  52.394  -7.454  1.00  2.61           H  
ATOM    395 1HG  PRO A  23       3.130  52.307  -6.431  1.00  2.61           H  
ATOM    396 2HG  PRO A  23       3.818  50.841  -7.139  1.00  2.61           H  
ATOM    397 1HD  PRO A  23       3.562  51.582  -4.180  1.00  2.61           H  
ATOM    398 2HD  PRO A  23       3.340  49.986  -5.057  1.00  2.61           H  
ATOM    399  N   GLY A  24       8.552  51.887  -5.445  1.00  2.65           N  
ATOM    400  CA  GLY A  24       9.682  52.560  -4.828  1.00  2.65           C  
ATOM    401  C   GLY A  24      10.383  51.756  -3.728  1.00  2.65           C  
ATOM    402  O   GLY A  24      11.450  52.163  -3.272  1.00  2.65           O  
ATOM    403  H   GLY A  24       8.715  51.304  -6.253  1.00  2.65           H  
ATOM    404 1HA  GLY A  24      10.407  52.808  -5.603  1.00  2.65           H  
ATOM    405 2HA  GLY A  24       9.341  53.508  -4.412  1.00  2.65           H  
ATOM    406  N   CYS A  25       9.811  50.632  -3.277  1.00  2.68           N  
ATOM    407  CA  CYS A  25      10.503  49.893  -2.220  1.00  2.68           C  
ATOM    408  C   CYS A  25      11.589  49.007  -2.806  1.00  2.68           C  
ATOM    409  O   CYS A  25      11.568  48.675  -3.992  1.00  2.68           O  
ATOM    410  CB  CYS A  25       9.550  49.047  -1.368  1.00  2.68           C  
ATOM    411  SG  CYS A  25       8.837  47.616  -2.201  1.00  2.68           S  
ATOM    412  H   CYS A  25       8.908  50.307  -3.632  1.00  2.68           H  
ATOM    413  HA  CYS A  25      10.976  50.614  -1.556  1.00  2.68           H  
ATOM    414 1HB  CYS A  25      10.066  48.701  -0.477  1.00  2.68           H  
ATOM    415 2HB  CYS A  25       8.721  49.671  -1.043  1.00  2.68           H  
ATOM    416  N   ASP A  26      12.497  48.562  -1.946  1.00  2.69           N  
ATOM    417  CA  ASP A  26      13.609  47.702  -2.344  1.00  2.69           C  
ATOM    418  C   ASP A  26      13.421  46.227  -1.998  1.00  2.69           C  
ATOM    419  O   ASP A  26      14.398  45.484  -1.927  1.00  2.69           O  
ATOM    420  CB  ASP A  26      14.901  48.176  -1.676  1.00  2.69           C  
ATOM    421  CG  ASP A  26      15.376  49.549  -2.143  1.00  2.69           C  
ATOM    422  OD1 ASP A  26      15.334  49.812  -3.318  1.00  2.69           O  
ATOM    423  OD2 ASP A  26      15.778  50.322  -1.305  1.00  2.69           O  
ATOM    424  H   ASP A  26      12.440  48.866  -0.986  1.00  2.69           H  
ATOM    425  HA  ASP A  26      13.725  47.779  -3.426  1.00  2.69           H  
ATOM    426 1HB  ASP A  26      14.755  48.210  -0.597  1.00  2.69           H  
ATOM    427 2HB  ASP A  26      15.693  47.453  -1.873  1.00  2.69           H  
ATOM    428  N   GLY A  27      12.191  45.797  -1.733  1.00  2.72           N  
ATOM    429  CA  GLY A  27      11.996  44.396  -1.355  1.00  2.72           C  
ATOM    430  C   GLY A  27      12.412  44.161   0.099  1.00  2.72           C  
ATOM    431  O   GLY A  27      12.835  43.068   0.474  1.00  2.72           O  
ATOM    432  H   GLY A  27      11.401  46.425  -1.817  1.00  2.72           H  
ATOM    433 1HA  GLY A  27      10.950  44.124  -1.487  1.00  2.72           H  
ATOM    434 2HA  GLY A  27      12.581  43.754  -2.012  1.00  2.72           H  
ATOM    435  N   SER A  28      12.297  45.217   0.897  1.00  2.80           N  
ATOM    436  CA  SER A  28      12.671  45.240   2.306  1.00  2.80           C  
ATOM    437  C   SER A  28      11.733  44.393   3.125  1.00  2.80           C  
ATOM    438  O   SER A  28      10.730  43.881   2.618  1.00  2.80           O  
ATOM    439  CB  SER A  28      12.556  46.632   2.874  1.00  2.80           C  
ATOM    440  OG  SER A  28      11.196  46.969   3.039  1.00  2.80           O  
ATOM    441  H   SER A  28      11.935  46.062   0.488  1.00  2.80           H  
ATOM    442  HA  SER A  28      13.688  44.860   2.414  1.00  2.80           H  
ATOM    443 1HB  SER A  28      13.069  46.694   3.831  1.00  2.80           H  
ATOM    444 2HB  SER A  28      13.030  47.340   2.196  1.00  2.80           H  
ATOM    445  HG  SER A  28      10.843  46.381   3.787  1.00  2.80           H  
ATOM    446  N   GLY A  29      12.052  44.250   4.405  1.00  2.93           N  
ATOM    447  CA  GLY A  29      11.170  43.512   5.274  1.00  2.93           C  
ATOM    448  C   GLY A  29       9.978  44.399   5.586  1.00  2.93           C  
ATOM    449  O   GLY A  29       9.897  45.535   5.097  1.00  2.93           O  
ATOM    450  H   GLY A  29      12.897  44.663   4.771  1.00  2.93           H  
ATOM    451 1HA  GLY A  29      10.844  42.593   4.785  1.00  2.93           H  
ATOM    452 2HA  GLY A  29      11.691  43.241   6.191  1.00  2.93           H  
ATOM    453  N   HIS A  30       9.072  43.865   6.401  1.00  3.12           N  
ATOM    454  CA  HIS A  30       7.799  44.495   6.741  1.00  3.12           C  
ATOM    455  C   HIS A  30       7.486  44.468   8.223  1.00  3.12           C  
ATOM    456  O   HIS A  30       6.320  44.538   8.586  1.00  3.12           O  
ATOM    457  CB  HIS A  30       6.688  43.682   6.096  1.00  3.12           C  
ATOM    458  CG  HIS A  30       6.809  42.281   6.559  1.00  3.12           C  
ATOM    459  ND1 HIS A  30       7.637  41.359   5.944  1.00  3.12           N  
ATOM    460  CD2 HIS A  30       6.273  41.657   7.620  1.00  3.12           C  
ATOM    461  CE1 HIS A  30       7.604  40.225   6.620  1.00  3.12           C  
ATOM    462  NE2 HIS A  30       6.805  40.384   7.655  1.00  3.12           N  
ATOM    463  H   HIS A  30       9.250  42.942   6.771  1.00  3.12           H  
ATOM    464  HA  HIS A  30       7.781  45.526   6.389  1.00  3.12           H  
ATOM    465 1HB  HIS A  30       5.710  44.074   6.377  1.00  3.12           H  
ATOM    466 2HB  HIS A  30       6.766  43.701   5.043  1.00  3.12           H  
ATOM    467  HD1 HIS A  30       8.203  41.505   5.136  1.00  3.12           H  
ATOM    468  HD2 HIS A  30       5.586  41.994   8.394  1.00  3.12           H  
ATOM    469  HE1 HIS A  30       8.192  39.363   6.296  1.00  3.12           H  
ATOM    470  N   ILE A  31       8.502  44.310   9.064  1.00  3.32           N  
ATOM    471  CA  ILE A  31       8.306  44.169  10.512  1.00  3.32           C  
ATOM    472  C   ILE A  31       7.222  43.126  10.817  1.00  3.32           C  
ATOM    473  O   ILE A  31       6.049  43.466  10.987  1.00  3.32           O  
ATOM    474  CB  ILE A  31       7.896  45.512  11.132  1.00  3.32           C  
ATOM    475  CG1 ILE A  31       9.015  46.534  10.944  1.00  3.32           C  
ATOM    476  CG2 ILE A  31       7.576  45.317  12.600  1.00  3.32           C  
ATOM    477  CD1 ILE A  31       8.609  47.943  11.284  1.00  3.32           C  
ATOM    478  H   ILE A  31       9.436  44.290   8.686  1.00  3.32           H  
ATOM    479  HA  ILE A  31       9.242  43.836  10.962  1.00  3.32           H  
ATOM    480  HB  ILE A  31       7.015  45.894  10.631  1.00  3.32           H  
ATOM    481 1HG1 ILE A  31       9.855  46.253  11.573  1.00  3.32           H  
ATOM    482 2HG1 ILE A  31       9.339  46.519   9.900  1.00  3.32           H  
ATOM    483 1HG2 ILE A  31       7.275  46.265  13.038  1.00  3.32           H  
ATOM    484 2HG2 ILE A  31       6.764  44.593  12.702  1.00  3.32           H  
ATOM    485 3HG2 ILE A  31       8.459  44.942  13.115  1.00  3.32           H  
ATOM    486 1HD1 ILE A  31       9.454  48.612  11.125  1.00  3.32           H  
ATOM    487 2HD1 ILE A  31       7.783  48.247  10.643  1.00  3.32           H  
ATOM    488 3HD1 ILE A  31       8.298  47.992  12.326  1.00  3.32           H  
ATOM    489  N   THR A  32       7.617  41.866  10.967  1.00  3.49           N  
ATOM    490  CA  THR A  32       6.634  40.803  11.181  1.00  3.49           C  
ATOM    491  C   THR A  32       5.784  41.028  12.421  1.00  3.49           C  
ATOM    492  O   THR A  32       6.298  41.329  13.502  1.00  3.49           O  
ATOM    493  CB  THR A  32       7.302  39.416  11.227  1.00  3.49           C  
ATOM    494  OG1 THR A  32       8.028  39.202  10.003  1.00  3.49           O  
ATOM    495  CG2 THR A  32       6.240  38.323  11.361  1.00  3.49           C  
ATOM    496  H   THR A  32       8.595  41.635  10.869  1.00  3.49           H  
ATOM    497  HA  THR A  32       5.949  40.793  10.335  1.00  3.49           H  
ATOM    498  HB  THR A  32       7.989  39.362  12.068  1.00  3.49           H  
ATOM    499  HG1 THR A  32       7.499  39.533   9.242  1.00  3.49           H  
ATOM    500 1HG2 THR A  32       6.718  37.349  11.377  1.00  3.49           H  
ATOM    501 2HG2 THR A  32       5.675  38.460  12.283  1.00  3.49           H  
ATOM    502 3HG2 THR A  32       5.561  38.377  10.516  1.00  3.49           H  
ATOM    503  N   GLY A  33       4.471  40.895  12.232  1.00  3.57           N  
ATOM    504  CA  GLY A  33       3.469  41.061  13.274  1.00  3.57           C  
ATOM    505  C   GLY A  33       2.399  40.008  13.064  1.00  3.57           C  
ATOM    506  O   GLY A  33       2.692  38.815  13.003  1.00  3.57           O  
ATOM    507  H   GLY A  33       4.151  40.634  11.295  1.00  3.57           H  
ATOM    508 1HA  GLY A  33       3.926  40.946  14.256  1.00  3.57           H  
ATOM    509 2HA  GLY A  33       3.037  42.058  13.221  1.00  3.57           H  
ATOM    510  N   ASN A  34       1.150  40.456  12.922  1.00  3.53           N  
ATOM    511  CA  ASN A  34       0.026  39.564  12.623  1.00  3.53           C  
ATOM    512  C   ASN A  34       0.169  38.982  11.210  1.00  3.53           C  
ATOM    513  O   ASN A  34      -0.404  37.944  10.881  1.00  3.53           O  
ATOM    514  CB  ASN A  34      -1.291  40.299  12.766  1.00  3.53           C  
ATOM    515  CG  ASN A  34      -1.642  40.575  14.201  1.00  3.53           C  
ATOM    516  OD1 ASN A  34      -1.151  39.913  15.124  1.00  3.53           O  
ATOM    517  ND2 ASN A  34      -2.488  41.549  14.411  1.00  3.53           N  
ATOM    518  H   ASN A  34       0.974  41.447  13.012  1.00  3.53           H  
ATOM    519  HA  ASN A  34       0.044  38.727  13.324  1.00  3.53           H  
ATOM    520 1HB  ASN A  34      -1.239  41.245  12.229  1.00  3.53           H  
ATOM    521 2HB  ASN A  34      -2.088  39.709  12.311  1.00  3.53           H  
ATOM    522 1HD2 ASN A  34      -2.762  41.781  15.345  1.00  3.53           H  
ATOM    523 2HD2 ASN A  34      -2.864  42.060  13.640  1.00  3.53           H  
ATOM    524  N   TYR A  35       0.935  39.688  10.382  1.00  3.40           N  
ATOM    525  CA  TYR A  35       1.194  39.316   9.003  1.00  3.40           C  
ATOM    526  C   TYR A  35       2.692  39.100   8.799  1.00  3.40           C  
ATOM    527  O   TYR A  35       3.522  39.688   9.503  1.00  3.40           O  
ATOM    528  CB  TYR A  35       0.683  40.403   8.053  1.00  3.40           C  
ATOM    529  CG  TYR A  35      -0.821  40.608   8.122  1.00  3.40           C  
ATOM    530  CD1 TYR A  35      -1.359  41.467   9.074  1.00  3.40           C  
ATOM    531  CD2 TYR A  35      -1.658  39.934   7.247  1.00  3.40           C  
ATOM    532  CE1 TYR A  35      -2.726  41.648   9.149  1.00  3.40           C  
ATOM    533  CE2 TYR A  35      -3.028  40.117   7.323  1.00  3.40           C  
ATOM    534  CZ  TYR A  35      -3.560  40.968   8.268  1.00  3.40           C  
ATOM    535  OH  TYR A  35      -4.925  41.145   8.342  1.00  3.40           O  
ATOM    536  H   TYR A  35       1.355  40.525  10.744  1.00  3.40           H  
ATOM    537  HA  TYR A  35       0.685  38.376   8.785  1.00  3.40           H  
ATOM    538 1HB  TYR A  35       1.167  41.352   8.289  1.00  3.40           H  
ATOM    539 2HB  TYR A  35       0.949  40.152   7.023  1.00  3.40           H  
ATOM    540  HD1 TYR A  35      -0.703  41.996   9.764  1.00  3.40           H  
ATOM    541  HD2 TYR A  35      -1.238  39.259   6.502  1.00  3.40           H  
ATOM    542  HE1 TYR A  35      -3.148  42.321   9.896  1.00  3.40           H  
ATOM    543  HE2 TYR A  35      -3.688  39.585   6.639  1.00  3.40           H  
ATOM    544  HH  TYR A  35      -5.131  41.763   9.048  1.00  3.40           H  
ATOM    545  N   ALA A  36       3.027  38.249   7.824  1.00  3.20           N  
ATOM    546  CA  ALA A  36       4.414  37.953   7.453  1.00  3.20           C  
ATOM    547  C   ALA A  36       4.751  38.522   6.080  1.00  3.20           C  
ATOM    548  O   ALA A  36       5.687  38.073   5.418  1.00  3.20           O  
ATOM    549  CB  ALA A  36       4.658  36.456   7.457  1.00  3.20           C  
ATOM    550  H   ALA A  36       2.289  37.792   7.308  1.00  3.20           H  
ATOM    551  HA  ALA A  36       5.067  38.418   8.185  1.00  3.20           H  
ATOM    552 1HB  ALA A  36       5.701  36.261   7.200  1.00  3.20           H  
ATOM    553 2HB  ALA A  36       4.445  36.054   8.445  1.00  3.20           H  
ATOM    554 3HB  ALA A  36       4.010  35.982   6.722  1.00  3.20           H  
ATOM    555  N   SER A  37       3.991  39.510   5.655  1.00  3.02           N  
ATOM    556  CA  SER A  37       4.193  40.143   4.363  1.00  3.02           C  
ATOM    557  C   SER A  37       3.807  41.595   4.459  1.00  3.02           C  
ATOM    558  O   SER A  37       3.335  42.066   5.491  1.00  3.02           O  
ATOM    559  CB  SER A  37       3.333  39.521   3.284  1.00  3.02           C  
ATOM    560  OG  SER A  37       1.983  39.864   3.454  1.00  3.02           O  
ATOM    561  H   SER A  37       3.255  39.837   6.259  1.00  3.02           H  
ATOM    562  HA  SER A  37       5.247  40.073   4.086  1.00  3.02           H  
ATOM    563 1HB  SER A  37       3.675  39.846   2.299  1.00  3.02           H  
ATOM    564 2HB  SER A  37       3.432  38.449   3.318  1.00  3.02           H  
ATOM    565  HG  SER A  37       1.502  39.314   2.820  1.00  3.02           H  
ATOM    566  N   HIS A  38       3.924  42.296   3.352  1.00  2.87           N  
ATOM    567  CA  HIS A  38       3.566  43.694   3.294  1.00  2.87           C  
ATOM    568  C   HIS A  38       2.084  43.901   3.004  1.00  2.87           C  
ATOM    569  O   HIS A  38       1.670  45.026   2.780  1.00  2.87           O  
ATOM    570  CB  HIS A  38       4.350  44.385   2.193  1.00  2.87           C  
ATOM    571  CG  HIS A  38       5.797  44.583   2.442  1.00  2.87           C  
ATOM    572  ND1 HIS A  38       6.309  45.781   2.875  1.00  2.87           N  
ATOM    573  CD2 HIS A  38       6.852  43.744   2.316  1.00  2.87           C  
ATOM    574  CE1 HIS A  38       7.623  45.675   2.989  1.00  2.87           C  
ATOM    575  NE2 HIS A  38       7.972  44.454   2.660  1.00  2.87           N  
ATOM    576  H   HIS A  38       4.298  41.854   2.522  1.00  2.87           H  
ATOM    577  HA  HIS A  38       3.795  44.170   4.246  1.00  2.87           H  
ATOM    578 1HB  HIS A  38       4.266  43.770   1.314  1.00  2.87           H  
ATOM    579 2HB  HIS A  38       3.904  45.346   1.969  1.00  2.87           H  
ATOM    580  HD2 HIS A  38       6.821  42.704   1.993  1.00  2.87           H  
ATOM    581  HE1 HIS A  38       8.311  46.459   3.300  1.00  2.87           H  
ATOM    582  HE2 HIS A  38       8.941  44.101   2.658  1.00  2.87           H  
ATOM    583  N   ARG A  39       1.274  42.838   3.046  1.00  2.75           N  
ATOM    584  CA  ARG A  39      -0.163  42.958   2.789  1.00  2.75           C  
ATOM    585  C   ARG A  39      -0.837  44.123   3.523  1.00  2.75           C  
ATOM    586  O   ARG A  39      -1.637  44.847   2.931  1.00  2.75           O  
ATOM    587  CB  ARG A  39      -0.870  41.672   3.188  1.00  2.75           C  
ATOM    588  CG  ARG A  39      -2.371  41.660   2.965  1.00  2.75           C  
ATOM    589  CD  ARG A  39      -2.966  40.350   3.344  1.00  2.75           C  
ATOM    590  NE  ARG A  39      -4.410  40.338   3.175  1.00  2.75           N  
ATOM    591  CZ  ARG A  39      -5.214  39.303   3.496  1.00  2.75           C  
ATOM    592  NH1 ARG A  39      -4.703  38.204   4.006  1.00  2.75           N  
ATOM    593  NH2 ARG A  39      -6.518  39.393   3.295  1.00  2.75           N  
ATOM    594  H   ARG A  39       1.649  41.908   3.242  1.00  2.75           H  
ATOM    595  HA  ARG A  39      -0.298  43.107   1.717  1.00  2.75           H  
ATOM    596 1HB  ARG A  39      -0.453  40.843   2.625  1.00  2.75           H  
ATOM    597 2HB  ARG A  39      -0.691  41.472   4.246  1.00  2.75           H  
ATOM    598 1HG  ARG A  39      -2.831  42.433   3.583  1.00  2.75           H  
ATOM    599 2HG  ARG A  39      -2.589  41.855   1.915  1.00  2.75           H  
ATOM    600 1HD  ARG A  39      -2.542  39.563   2.722  1.00  2.75           H  
ATOM    601 2HD  ARG A  39      -2.743  40.144   4.383  1.00  2.75           H  
ATOM    602  HE  ARG A  39      -4.843  41.164   2.783  1.00  2.75           H  
ATOM    603 1HH1 ARG A  39      -3.707  38.134   4.158  1.00  2.75           H  
ATOM    604 2HH1 ARG A  39      -5.306  37.431   4.245  1.00  2.75           H  
ATOM    605 1HH2 ARG A  39      -6.912  40.237   2.901  1.00  2.75           H  
ATOM    606 2HH2 ARG A  39      -7.120  38.619   3.533  1.00  2.75           H  
ATOM    607  N   SER A  40      -0.537  44.300   4.816  1.00  2.66           N  
ATOM    608  CA  SER A  40      -1.158  45.378   5.593  1.00  2.66           C  
ATOM    609  C   SER A  40      -0.472  46.727   5.376  1.00  2.66           C  
ATOM    610  O   SER A  40      -0.905  47.743   5.928  1.00  2.66           O  
ATOM    611  CB  SER A  40      -1.122  45.075   7.084  1.00  2.66           C  
ATOM    612  OG  SER A  40       0.194  45.160   7.594  1.00  2.66           O  
ATOM    613  H   SER A  40       0.131  43.681   5.257  1.00  2.66           H  
ATOM    614  HA  SER A  40      -2.199  45.470   5.274  1.00  2.66           H  
ATOM    615 1HB  SER A  40      -1.764  45.778   7.611  1.00  2.66           H  
ATOM    616 2HB  SER A  40      -1.517  44.076   7.265  1.00  2.66           H  
ATOM    617  HG  SER A  40       0.680  44.434   7.191  1.00  2.66           H  
ATOM    618  N   LEU A  41       0.701  46.712   4.743  1.00  2.57           N  
ATOM    619  CA  LEU A  41       1.576  47.866   4.503  1.00  2.57           C  
ATOM    620  C   LEU A  41       2.077  48.620   5.753  1.00  2.57           C  
ATOM    621  O   LEU A  41       2.978  49.449   5.649  1.00  2.57           O  
ATOM    622  CB  LEU A  41       0.868  48.842   3.561  1.00  2.57           C  
ATOM    623  CG  LEU A  41       0.606  48.266   2.175  1.00  2.57           C  
ATOM    624  CD1 LEU A  41      -0.216  49.237   1.361  1.00  2.57           C  
ATOM    625  CD2 LEU A  41       1.943  47.989   1.510  1.00  2.57           C  
ATOM    626  H   LEU A  41       0.982  45.849   4.293  1.00  2.57           H  
ATOM    627  HA  LEU A  41       2.452  47.490   3.978  1.00  2.57           H  
ATOM    628 1HB  LEU A  41      -0.082  49.143   3.992  1.00  2.57           H  
ATOM    629 2HB  LEU A  41       1.492  49.726   3.442  1.00  2.57           H  
ATOM    630  HG  LEU A  41       0.046  47.328   2.266  1.00  2.57           H  
ATOM    631 1HD1 LEU A  41      -0.398  48.811   0.374  1.00  2.57           H  
ATOM    632 2HD1 LEU A  41      -1.166  49.411   1.865  1.00  2.57           H  
ATOM    633 3HD1 LEU A  41       0.324  50.177   1.259  1.00  2.57           H  
ATOM    634 1HD2 LEU A  41       1.781  47.565   0.522  1.00  2.57           H  
ATOM    635 2HD2 LEU A  41       2.498  48.917   1.422  1.00  2.57           H  
ATOM    636 3HD2 LEU A  41       2.510  47.288   2.114  1.00  2.57           H  
ATOM    637  N   SER A  42       1.574  48.273   6.934  1.00  2.48           N  
ATOM    638  CA  SER A  42       1.885  48.951   8.186  1.00  2.48           C  
ATOM    639  C   SER A  42       3.345  48.897   8.632  1.00  2.48           C  
ATOM    640  O   SER A  42       3.776  49.734   9.425  1.00  2.48           O  
ATOM    641  CB  SER A  42       0.987  48.387   9.275  1.00  2.48           C  
ATOM    642  OG  SER A  42       1.273  47.031   9.536  1.00  2.48           O  
ATOM    643  H   SER A  42       0.860  47.553   6.950  1.00  2.48           H  
ATOM    644  HA  SER A  42       1.624  50.002   8.053  1.00  2.48           H  
ATOM    645 1HB  SER A  42       1.126  48.969  10.183  1.00  2.48           H  
ATOM    646 2HB  SER A  42      -0.056  48.489   8.974  1.00  2.48           H  
ATOM    647  HG  SER A  42       0.848  46.508   8.821  1.00  2.48           H  
ATOM    648  N   GLY A  43       4.104  47.923   8.141  1.00  2.40           N  
ATOM    649  CA  GLY A  43       5.512  47.808   8.498  1.00  2.40           C  
ATOM    650  C   GLY A  43       6.436  48.143   7.325  1.00  2.40           C  
ATOM    651  O   GLY A  43       7.652  47.966   7.408  1.00  2.40           O  
ATOM    652  H   GLY A  43       3.686  47.256   7.511  1.00  2.40           H  
ATOM    653 1HA  GLY A  43       5.729  48.477   9.329  1.00  2.40           H  
ATOM    654 2HA  GLY A  43       5.708  46.806   8.851  1.00  2.40           H  
ATOM    655  N   CYS A  44       5.856  48.616   6.221  1.00  2.36           N  
ATOM    656  CA  CYS A  44       6.633  48.947   5.031  1.00  2.36           C  
ATOM    657  C   CYS A  44       7.394  50.250   5.303  1.00  2.36           C  
ATOM    658  O   CYS A  44       6.787  51.195   5.789  1.00  2.36           O  
ATOM    659  CB  CYS A  44       5.730  49.122   3.802  1.00  2.36           C  
ATOM    660  SG  CYS A  44       6.616  49.461   2.243  1.00  2.36           S  
ATOM    661  H   CYS A  44       4.850  48.780   6.201  1.00  2.36           H  
ATOM    662  HA  CYS A  44       7.301  48.121   4.828  1.00  2.36           H  
ATOM    663 1HB  CYS A  44       5.124  48.225   3.663  1.00  2.36           H  
ATOM    664 2HB  CYS A  44       5.039  49.947   3.979  1.00  2.36           H  
ATOM    665  HG  CYS A  44       7.113  48.222   2.105  1.00  2.36           H  
ATOM    666  N   PRO A  45       8.700  50.374   5.028  1.00  2.38           N  
ATOM    667  CA  PRO A  45       9.471  51.602   5.208  1.00  2.38           C  
ATOM    668  C   PRO A  45       8.889  52.801   4.444  1.00  2.38           C  
ATOM    669  O   PRO A  45       9.186  53.954   4.765  1.00  2.38           O  
ATOM    670  CB  PRO A  45      10.845  51.211   4.660  1.00  2.38           C  
ATOM    671  CG  PRO A  45      10.919  49.720   4.836  1.00  2.38           C  
ATOM    672  CD  PRO A  45       9.508  49.219   4.597  1.00  2.38           C  
ATOM    673  HA  PRO A  45       9.531  51.827   6.285  1.00  2.38           H  
ATOM    674 1HB  PRO A  45      10.934  51.513   3.612  1.00  2.38           H  
ATOM    675 2HB  PRO A  45      11.631  51.741   5.212  1.00  2.38           H  
ATOM    676 1HG  PRO A  45      11.648  49.296   4.132  1.00  2.38           H  
ATOM    677 2HG  PRO A  45      11.282  49.473   5.846  1.00  2.38           H  
ATOM    678 1HD  PRO A  45       9.346  48.990   3.535  1.00  2.38           H  
ATOM    679 2HD  PRO A  45       9.362  48.341   5.250  1.00  2.38           H  
ATOM    680  N   LEU A  46       8.080  52.531   3.415  1.00  2.50           N  
ATOM    681  CA  LEU A  46       7.455  53.571   2.609  1.00  2.50           C  
ATOM    682  C   LEU A  46       6.077  53.956   3.164  1.00  2.50           C  
ATOM    683  O   LEU A  46       5.372  54.811   2.596  1.00  2.50           O  
ATOM    684  CB  LEU A  46       7.309  53.102   1.162  1.00  2.50           C  
ATOM    685  CG  LEU A  46       8.546  53.245   0.290  1.00  2.50           C  
ATOM    686  CD1 LEU A  46       9.651  52.343   0.814  1.00  2.50           C  
ATOM    687  CD2 LEU A  46       8.204  52.889  -1.118  1.00  2.50           C  
ATOM    688  H   LEU A  46       7.878  51.571   3.182  1.00  2.50           H  
ATOM    689  HA  LEU A  46       8.090  54.452   2.630  1.00  2.50           H  
ATOM    690 1HB  LEU A  46       7.025  52.067   1.160  1.00  2.50           H  
ATOM    691 2HB  LEU A  46       6.511  53.674   0.693  1.00  2.50           H  
ATOM    692  HG  LEU A  46       8.897  54.274   0.324  1.00  2.50           H  
ATOM    693 1HD1 LEU A  46      10.535  52.455   0.185  1.00  2.50           H  
ATOM    694 2HD1 LEU A  46       9.894  52.629   1.822  1.00  2.50           H  
ATOM    695 3HD1 LEU A  46       9.320  51.306   0.798  1.00  2.50           H  
ATOM    696 1HD2 LEU A  46       9.084  53.015  -1.721  1.00  2.50           H  
ATOM    697 2HD2 LEU A  46       7.871  51.863  -1.171  1.00  2.50           H  
ATOM    698 3HD2 LEU A  46       7.418  53.544  -1.491  1.00  2.50           H  
ATOM    699  N   ALA A  47       5.669  53.298   4.252  1.00  2.70           N  
ATOM    700  CA  ALA A  47       4.371  53.539   4.847  1.00  2.70           C  
ATOM    701  C   ALA A  47       4.254  54.994   5.221  1.00  2.70           C  
ATOM    702  O   ALA A  47       5.206  55.616   5.691  1.00  2.70           O  
ATOM    703  CB  ALA A  47       4.163  52.668   6.073  1.00  2.70           C  
ATOM    704  H   ALA A  47       6.268  52.610   4.699  1.00  2.70           H  
ATOM    705  HA  ALA A  47       3.604  53.307   4.109  1.00  2.70           H  
ATOM    706 1HB  ALA A  47       3.181  52.855   6.497  1.00  2.70           H  
ATOM    707 2HB  ALA A  47       4.239  51.621   5.791  1.00  2.70           H  
ATOM    708 3HB  ALA A  47       4.929  52.896   6.813  1.00  2.70           H  
ATOM    709  N   ASP A  48       3.076  55.538   4.965  1.00  2.98           N  
ATOM    710  CA  ASP A  48       2.716  56.933   5.206  1.00  2.98           C  
ATOM    711  C   ASP A  48       3.441  57.919   4.263  1.00  2.98           C  
ATOM    712  O   ASP A  48       3.035  59.074   4.165  1.00  2.98           O  
ATOM    713  CB  ASP A  48       3.027  57.331   6.662  1.00  2.98           C  
ATOM    714  CG  ASP A  48       2.148  58.503   7.204  1.00  2.98           C  
ATOM    715  OD1 ASP A  48       0.981  58.530   6.900  1.00  2.98           O  
ATOM    716  OD2 ASP A  48       2.678  59.374   7.889  1.00  2.98           O  
ATOM    717  H   ASP A  48       2.366  54.936   4.574  1.00  2.98           H  
ATOM    718  HA  ASP A  48       1.646  57.033   5.050  1.00  2.98           H  
ATOM    719 1HB  ASP A  48       2.897  56.466   7.313  1.00  2.98           H  
ATOM    720 2HB  ASP A  48       4.074  57.633   6.731  1.00  2.98           H  
ATOM    721  N   LYS A  49       4.410  57.462   3.455  1.00  3.28           N  
ATOM    722  CA  LYS A  49       5.095  58.393   2.570  1.00  3.28           C  
ATOM    723  C   LYS A  49       4.324  58.367   1.284  1.00  3.28           C  
ATOM    724  O   LYS A  49       3.958  59.405   0.730  1.00  3.28           O  
ATOM    725  CB  LYS A  49       6.542  57.973   2.325  1.00  3.28           C  
ATOM    726  CG  LYS A  49       7.428  58.006   3.559  1.00  3.28           C  
ATOM    727  CD  LYS A  49       8.857  57.595   3.221  1.00  3.28           C  
ATOM    728  CE  LYS A  49       9.720  57.501   4.470  1.00  3.28           C  
ATOM    729  NZ  LYS A  49      11.113  57.078   4.149  1.00  3.28           N  
ATOM    730  H   LYS A  49       4.717  56.488   3.483  1.00  3.28           H  
ATOM    731  HA  LYS A  49       5.065  59.400   2.985  1.00  3.28           H  
ATOM    732 1HB  LYS A  49       6.571  56.962   1.922  1.00  3.28           H  
ATOM    733 2HB  LYS A  49       6.985  58.632   1.580  1.00  3.28           H  
ATOM    734 1HG  LYS A  49       7.426  59.004   3.995  1.00  3.28           H  
ATOM    735 2HG  LYS A  49       7.026  57.301   4.296  1.00  3.28           H  
ATOM    736 1HD  LYS A  49       8.850  56.629   2.727  1.00  3.28           H  
ATOM    737 2HD  LYS A  49       9.295  58.326   2.544  1.00  3.28           H  
ATOM    738 1HE  LYS A  49       9.748  58.470   4.965  1.00  3.28           H  
ATOM    739 2HE  LYS A  49       9.277  56.767   5.148  1.00  3.28           H  
ATOM    740 1HZ  LYS A  49      11.649  57.020   5.002  1.00  3.28           H  
ATOM    741 2HZ  LYS A  49      11.107  56.172   3.692  1.00  3.28           H  
ATOM    742 3HZ  LYS A  49      11.533  57.754   3.533  1.00  3.28           H  
ATOM    743  N   SER A  50       4.001  57.149   0.854  1.00  3.56           N  
ATOM    744  CA  SER A  50       3.222  56.981  -0.357  1.00  3.56           C  
ATOM    745  C   SER A  50       1.889  57.690  -0.151  1.00  3.56           C  
ATOM    746  O   SER A  50       1.434  58.439  -1.010  1.00  3.56           O  
ATOM    747  CB  SER A  50       3.020  55.506  -0.652  1.00  3.56           C  
ATOM    748  OG  SER A  50       2.278  55.318  -1.825  1.00  3.56           O  
ATOM    749  H   SER A  50       4.348  56.339   1.370  1.00  3.56           H  
ATOM    750  HA  SER A  50       3.745  57.448  -1.190  1.00  3.56           H  
ATOM    751 1HB  SER A  50       3.994  55.023  -0.748  1.00  3.56           H  
ATOM    752 2HB  SER A  50       2.508  55.037   0.185  1.00  3.56           H  
ATOM    753  HG  SER A  50       1.412  55.697  -1.659  1.00  3.56           H  
ATOM    754  N   LEU A  51       1.293  57.487   1.023  1.00  3.82           N  
ATOM    755  CA  LEU A  51       0.016  58.096   1.354  1.00  3.82           C  
ATOM    756  C   LEU A  51       0.082  59.608   1.282  1.00  3.82           C  
ATOM    757  O   LEU A  51      -0.774  60.223   0.662  1.00  3.82           O  
ATOM    758  CB  LEU A  51      -0.421  57.709   2.757  1.00  3.82           C  
ATOM    759  CG  LEU A  51      -1.722  58.329   3.213  1.00  3.82           C  
ATOM    760  CD1 LEU A  51      -2.847  57.847   2.300  1.00  3.82           C  
ATOM    761  CD2 LEU A  51      -1.965  57.952   4.663  1.00  3.82           C  
ATOM    762  H   LEU A  51       1.743  56.880   1.690  1.00  3.82           H  
ATOM    763  HA  LEU A  51      -0.727  57.751   0.641  1.00  3.82           H  
ATOM    764 1HB  LEU A  51      -0.508  56.629   2.827  1.00  3.82           H  
ATOM    765 2HB  LEU A  51       0.342  58.044   3.452  1.00  3.82           H  
ATOM    766  HG  LEU A  51      -1.660  59.414   3.130  1.00  3.82           H  
ATOM    767 1HD1 LEU A  51      -3.789  58.296   2.616  1.00  3.82           H  
ATOM    768 2HD1 LEU A  51      -2.630  58.138   1.271  1.00  3.82           H  
ATOM    769 3HD1 LEU A  51      -2.926  56.763   2.361  1.00  3.82           H  
ATOM    770 1HD2 LEU A  51      -2.897  58.399   5.005  1.00  3.82           H  
ATOM    771 2HD2 LEU A  51      -2.027  56.869   4.755  1.00  3.82           H  
ATOM    772 3HD2 LEU A  51      -1.135  58.322   5.280  1.00  3.82           H  
ATOM    773  N   ARG A  52       1.089  60.219   1.911  1.00  4.05           N  
ATOM    774  CA  ARG A  52       1.236  61.668   1.864  1.00  4.05           C  
ATOM    775  C   ARG A  52       1.460  62.204   0.444  1.00  4.05           C  
ATOM    776  O   ARG A  52       1.053  63.322   0.131  1.00  4.05           O  
ATOM    777  CB  ARG A  52       2.351  62.092   2.794  1.00  4.05           C  
ATOM    778  CG  ARG A  52       1.969  61.947   4.263  1.00  4.05           C  
ATOM    779  CD  ARG A  52       3.084  62.228   5.190  1.00  4.05           C  
ATOM    780  NE  ARG A  52       2.703  61.898   6.544  1.00  4.05           N  
ATOM    781  CZ  ARG A  52       2.078  62.689   7.413  1.00  4.05           C  
ATOM    782  NH1 ARG A  52       1.767  63.938   7.123  1.00  4.05           N  
ATOM    783  NH2 ARG A  52       1.780  62.160   8.575  1.00  4.05           N  
ATOM    784  H   ARG A  52       1.774  59.686   2.453  1.00  4.05           H  
ATOM    785  HA  ARG A  52       0.310  62.104   2.241  1.00  4.05           H  
ATOM    786 1HB  ARG A  52       3.229  61.467   2.611  1.00  4.05           H  
ATOM    787 2HB  ARG A  52       2.628  63.125   2.602  1.00  4.05           H  
ATOM    788 1HG  ARG A  52       1.180  62.662   4.484  1.00  4.05           H  
ATOM    789 2HG  ARG A  52       1.588  60.947   4.458  1.00  4.05           H  
ATOM    790 1HD  ARG A  52       3.941  61.608   4.919  1.00  4.05           H  
ATOM    791 2HD  ARG A  52       3.358  63.279   5.151  1.00  4.05           H  
ATOM    792  HE  ARG A  52       2.873  60.935   6.875  1.00  4.05           H  
ATOM    793 1HH1 ARG A  52       2.005  64.319   6.219  1.00  4.05           H  
ATOM    794 2HH1 ARG A  52       1.290  64.511   7.804  1.00  4.05           H  
ATOM    795 1HH2 ARG A  52       2.036  61.164   8.716  1.00  4.05           H  
ATOM    796 2HH2 ARG A  52       1.304  62.690   9.283  1.00  4.05           H  
ATOM    797  N   ASN A  53       2.130  61.417  -0.412  1.00  4.25           N  
ATOM    798  CA  ASN A  53       2.344  61.837  -1.795  1.00  4.25           C  
ATOM    799  C   ASN A  53       1.012  61.834  -2.560  1.00  4.25           C  
ATOM    800  O   ASN A  53       0.759  62.725  -3.384  1.00  4.25           O  
ATOM    801  CB  ASN A  53       3.353  60.928  -2.469  1.00  4.25           C  
ATOM    802  CG  ASN A  53       4.760  61.151  -1.968  1.00  4.25           C  
ATOM    803  OD1 ASN A  53       5.101  62.221  -1.443  1.00  4.25           O  
ATOM    804  ND2 ASN A  53       5.588  60.149  -2.117  1.00  4.25           N  
ATOM    805  H   ASN A  53       2.502  60.524  -0.094  1.00  4.25           H  
ATOM    806  HA  ASN A  53       2.723  62.856  -1.798  1.00  4.25           H  
ATOM    807 1HB  ASN A  53       3.082  59.890  -2.292  1.00  4.25           H  
ATOM    808 2HB  ASN A  53       3.331  61.091  -3.546  1.00  4.25           H  
ATOM    809 1HD2 ASN A  53       6.531  60.232  -1.799  1.00  4.25           H  
ATOM    810 2HD2 ASN A  53       5.275  59.302  -2.543  1.00  4.25           H  
ATOM    811  N   LEU A  54       0.151  60.864  -2.252  1.00  4.48           N  
ATOM    812  CA  LEU A  54      -1.166  60.749  -2.868  1.00  4.48           C  
ATOM    813  C   LEU A  54      -1.973  61.891  -2.313  1.00  4.48           C  
ATOM    814  O   LEU A  54      -1.599  62.433  -1.286  1.00  4.48           O  
ATOM    815  CB  LEU A  54      -1.824  59.406  -2.523  1.00  4.48           C  
ATOM    816  CG  LEU A  54      -1.106  58.148  -3.046  1.00  4.48           C  
ATOM    817  CD1 LEU A  54      -1.775  56.913  -2.458  1.00  4.48           C  
ATOM    818  CD2 LEU A  54      -1.156  58.118  -4.550  1.00  4.48           C  
ATOM    819  H   LEU A  54       0.441  60.152  -1.574  1.00  4.48           H  
ATOM    820  HA  LEU A  54      -1.079  60.856  -3.948  1.00  4.48           H  
ATOM    821 1HB  LEU A  54      -1.888  59.327  -1.437  1.00  4.48           H  
ATOM    822 2HB  LEU A  54      -2.837  59.405  -2.922  1.00  4.48           H  
ATOM    823  HG  LEU A  54      -0.084  58.165  -2.743  1.00  4.48           H  
ATOM    824 1HD1 LEU A  54      -1.267  56.017  -2.815  1.00  4.48           H  
ATOM    825 2HD1 LEU A  54      -1.715  56.953  -1.374  1.00  4.48           H  
ATOM    826 3HD1 LEU A  54      -2.819  56.885  -2.762  1.00  4.48           H  
ATOM    827 1HD2 LEU A  54      -0.638  57.228  -4.910  1.00  4.48           H  
ATOM    828 2HD2 LEU A  54      -2.190  58.087  -4.870  1.00  4.48           H  
ATOM    829 3HD2 LEU A  54      -0.669  59.010  -4.949  1.00  4.48           H  
ATOM    830  N   MET A  55      -3.025  62.341  -3.005  1.00  4.82           N  
ATOM    831  CA  MET A  55      -3.900  63.441  -2.547  1.00  4.82           C  
ATOM    832  C   MET A  55      -3.201  64.817  -2.614  1.00  4.82           C  
ATOM    833  O   MET A  55      -3.798  65.791  -3.056  1.00  4.82           O  
ATOM    834  CB  MET A  55      -4.345  63.184  -1.103  1.00  4.82           C  
ATOM    835  CG  MET A  55      -5.170  61.941  -0.899  1.00  4.82           C  
ATOM    836  SD  MET A  55      -5.569  61.720   0.819  1.00  4.82           S  
ATOM    837  CE  MET A  55      -3.914  61.266   1.399  1.00  4.82           C  
ATOM    838  H   MET A  55      -3.268  61.914  -3.898  1.00  4.82           H  
ATOM    839  HA  MET A  55      -4.779  63.475  -3.192  1.00  4.82           H  
ATOM    840 1HB  MET A  55      -3.534  63.196  -0.398  1.00  4.82           H  
ATOM    841 2HB  MET A  55      -4.993  64.006  -0.806  1.00  4.82           H  
ATOM    842 1HG  MET A  55      -6.094  62.015  -1.468  1.00  4.82           H  
ATOM    843 2HG  MET A  55      -4.619  61.066  -1.241  1.00  4.82           H  
ATOM    844 1HE  MET A  55      -3.937  61.073   2.469  1.00  4.82           H  
ATOM    845 2HE  MET A  55      -3.579  60.372   0.875  1.00  4.82           H  
ATOM    846 3HE  MET A  55      -3.211  62.078   1.189  1.00  4.82           H  
ATOM    847  N   ALA A  56      -1.898  64.877  -2.307  1.00  5.44           N  
ATOM    848  CA  ALA A  56      -1.117  66.069  -2.593  1.00  5.44           C  
ATOM    849  C   ALA A  56      -0.960  66.112  -4.101  1.00  5.44           C  
ATOM    850  O   ALA A  56      -1.245  67.117  -4.757  1.00  5.44           O  
ATOM    851  CB  ALA A  56       0.227  66.009  -1.893  1.00  5.44           C  
ATOM    852  H   ALA A  56      -1.461  64.079  -1.870  1.00  5.44           H  
ATOM    853  HA  ALA A  56      -1.667  66.946  -2.265  1.00  5.44           H  
ATOM    854 1HB  ALA A  56       0.805  66.898  -2.133  1.00  5.44           H  
ATOM    855 2HB  ALA A  56       0.074  65.953  -0.817  1.00  5.44           H  
ATOM    856 3HB  ALA A  56       0.769  65.122  -2.224  1.00  5.44           H  
ATOM    857  N   ALA A  57      -0.645  64.942  -4.663  1.00  6.49           N  
ATOM    858  CA  ALA A  57      -0.477  64.710  -6.091  1.00  6.49           C  
ATOM    859  C   ALA A  57      -1.738  65.027  -6.869  1.00  6.49           C  
ATOM    860  O   ALA A  57      -1.685  65.355  -8.052  1.00  6.49           O  
ATOM    861  CB  ALA A  57      -0.112  63.255  -6.338  1.00  6.49           C  
ATOM    862  H   ALA A  57      -0.424  64.154  -4.052  1.00  6.49           H  
ATOM    863  HA  ALA A  57       0.320  65.360  -6.450  1.00  6.49           H  
ATOM    864 1HB  ALA A  57       0.030  63.094  -7.404  1.00  6.49           H  
ATOM    865 2HB  ALA A  57       0.806  63.016  -5.813  1.00  6.49           H  
ATOM    866 3HB  ALA A  57      -0.915  62.613  -5.976  1.00  6.49           H  
ATOM    867  N   HIS A  58      -2.880  64.880  -6.212  1.00  8.13           N  
ATOM    868  CA  HIS A  58      -4.158  65.082  -6.859  1.00  8.13           C  
ATOM    869  C   HIS A  58      -4.733  66.476  -6.582  1.00  8.13           C  
ATOM    870  O   HIS A  58      -5.847  66.784  -7.014  1.00  8.13           O  
ATOM    871  CB  HIS A  58      -5.139  64.012  -6.373  1.00  8.13           C  
ATOM    872  CG  HIS A  58      -4.706  62.591  -6.698  1.00  8.13           C  
ATOM    873  ND1 HIS A  58      -3.883  61.831  -5.856  1.00  8.13           N  
ATOM    874  CD2 HIS A  58      -4.967  61.809  -7.768  1.00  8.13           C  
ATOM    875  CE1 HIS A  58      -3.673  60.652  -6.414  1.00  8.13           C  
ATOM    876  NE2 HIS A  58      -4.317  60.614  -7.568  1.00  8.13           N  
ATOM    877  H   HIS A  58      -2.851  64.631  -5.234  1.00  8.13           H  
ATOM    878  HA  HIS A  58      -4.042  64.980  -7.937  1.00  8.13           H  
ATOM    879 1HB  HIS A  58      -5.273  64.107  -5.306  1.00  8.13           H  
ATOM    880 2HB  HIS A  58      -6.111  64.184  -6.835  1.00  8.13           H  
ATOM    881  HD2 HIS A  58      -5.578  62.077  -8.631  1.00  8.13           H  
ATOM    882  HE1 HIS A  58      -3.075  59.855  -6.003  1.00  8.13           H  
ATOM    883  HE2 HIS A  58      -4.334  59.832  -8.210  1.00  8.13           H  
ATOM    884  N   SER A  59      -3.978  67.310  -5.858  1.00 10.48           N  
ATOM    885  CA  SER A  59      -4.403  68.666  -5.524  1.00 10.48           C  
ATOM    886  C   SER A  59      -3.515  69.715  -6.193  1.00 10.48           C  
ATOM    887  O   SER A  59      -3.986  70.794  -6.562  1.00 10.48           O  
ATOM    888  CB  SER A  59      -4.359  68.876  -4.020  1.00 10.48           C  
ATOM    889  OG  SER A  59      -5.260  68.032  -3.355  1.00 10.48           O  
ATOM    890  H   SER A  59      -3.066  67.012  -5.528  1.00 10.48           H  
ATOM    891  HA  SER A  59      -5.425  68.807  -5.874  1.00 10.48           H  
ATOM    892 1HB  SER A  59      -3.347  68.687  -3.655  1.00 10.48           H  
ATOM    893 2HB  SER A  59      -4.598  69.913  -3.799  1.00 10.48           H  
ATOM    894  HG  SER A  59      -4.807  67.163  -3.290  1.00 10.48           H  
ATOM    895  N   ALA A  60      -2.225  69.395  -6.308  1.00 13.54           N  
ATOM    896  CA  ALA A  60      -1.214  70.294  -6.840  1.00 13.54           C  
ATOM    897  C   ALA A  60      -1.015  70.082  -8.338  1.00 13.54           C  
ATOM    898  O   ALA A  60       0.005  70.493  -8.893  1.00 13.54           O  
ATOM    899  OXT ALA A  60      -1.792  69.357  -8.957  1.00 13.54           O  
ATOM    900  CB  ALA A  60       0.097  70.074  -6.098  1.00 13.54           C  
ATOM    901  H   ALA A  60      -1.920  68.490  -5.957  1.00 13.54           H  
ATOM    902  HA  ALA A  60      -1.550  71.319  -6.685  1.00 13.54           H  
ATOM    903 1HB  ALA A  60       0.852  70.760  -6.476  1.00 13.54           H  
ATOM    904 2HB  ALA A  60      -0.056  70.249  -5.033  1.00 13.54           H  
ATOM    905 3HB  ALA A  60       0.428  69.045  -6.251  1.00 13.54           H  
TER     906
ENDMDL

REMARK ID 641877 MODEL 5 line_14_sample1
PFRMAT TS
TARGET line_14_sample1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.422  -0.726  -0.943  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.203  -0.057   0.190  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.163   1.036  -0.216  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.132   0.797  -0.940  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.979  -1.052   1.062  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.778  -0.413   2.243  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.827   0.226   3.243  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.623  -1.476   2.909  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.297  -1.138  -0.654  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.592  -0.050  -1.674  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.193  -1.448  -1.289  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.585   0.393   0.793  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.278  -1.771   1.482  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.688  -1.587   0.432  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.432   0.372   1.855  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.409   0.678   4.049  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.240   0.996   2.751  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.164  -0.532   3.651  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.193  -1.022   3.724  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.980  -2.260   3.306  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.310  -1.902   2.179  1.00 24.67           H  
ATOM     22  N   THR A   2       0.909   2.234   0.280  1.00 24.36           N  
ATOM     23  CA  THR A   2       1.813   3.347   0.068  1.00 24.36           C  
ATOM     24  C   THR A   2       2.435   3.719   1.399  1.00 24.36           C  
ATOM     25  O   THR A   2       1.733   3.906   2.394  1.00 24.36           O  
ATOM     26  CB  THR A   2       1.102   4.563  -0.547  1.00 24.36           C  
ATOM     27  OG1 THR A   2       0.564   4.205  -1.828  1.00 24.36           O  
ATOM     28  CG2 THR A   2       2.082   5.733  -0.699  1.00 24.36           C  
ATOM     29  H   THR A   2       0.087   2.380   0.850  1.00 24.36           H  
ATOM     30  HA  THR A   2       2.614   3.039  -0.604  1.00 24.36           H  
ATOM     31  HB  THR A   2       0.284   4.862   0.098  1.00 24.36           H  
ATOM     32  HG1 THR A   2       1.275   3.887  -2.394  1.00 24.36           H  
ATOM     33 1HG2 THR A   2       1.565   6.586  -1.133  1.00 24.36           H  
ATOM     34 2HG2 THR A   2       2.479   6.013   0.278  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       2.903   5.439  -1.348  1.00 24.36           H  
ATOM     36  N   ASN A   3       3.755   3.791   1.416  1.00 23.20           N  
ATOM     37  CA  ASN A   3       4.496   4.146   2.613  1.00 23.20           C  
ATOM     38  C   ASN A   3       4.770   5.640   2.623  1.00 23.20           C  
ATOM     39  O   ASN A   3       5.466   6.156   1.747  1.00 23.20           O  
ATOM     40  CB  ASN A   3       5.779   3.345   2.702  1.00 23.20           C  
ATOM     41  CG  ASN A   3       5.532   1.853   2.869  1.00 23.20           C  
ATOM     42  OD1 ASN A   3       4.751   1.421   3.725  1.00 23.20           O  
ATOM     43  ND2 ASN A   3       6.199   1.066   2.061  1.00 23.20           N  
ATOM     44  H   ASN A   3       4.261   3.607   0.562  1.00 23.20           H  
ATOM     45  HA  ASN A   3       3.883   3.921   3.488  1.00 23.20           H  
ATOM     46 1HB  ASN A   3       6.371   3.507   1.801  1.00 23.20           H  
ATOM     47 2HB  ASN A   3       6.366   3.702   3.548  1.00 23.20           H  
ATOM     48 1HD2 ASN A   3       6.090   0.073   2.118  1.00 23.20           H  
ATOM     49 2HD2 ASN A   3       6.824   1.458   1.386  1.00 23.20           H  
ATOM     50  N   PHE A   4       4.199   6.345   3.586  1.00 20.97           N  
ATOM     51  CA  PHE A   4       4.345   7.790   3.627  1.00 20.97           C  
ATOM     52  C   PHE A   4       5.433   8.210   4.602  1.00 20.97           C  
ATOM     53  O   PHE A   4       5.313   8.000   5.809  1.00 20.97           O  
ATOM     54  CB  PHE A   4       3.027   8.437   4.034  1.00 20.97           C  
ATOM     55  CG  PHE A   4       1.935   8.237   3.029  1.00 20.97           C  
ATOM     56  CD1 PHE A   4       1.164   7.089   3.063  1.00 20.97           C  
ATOM     57  CD2 PHE A   4       1.674   9.182   2.052  1.00 20.97           C  
ATOM     58  CE1 PHE A   4       0.155   6.890   2.155  1.00 20.97           C  
ATOM     59  CE2 PHE A   4       0.661   8.985   1.134  1.00 20.97           C  
ATOM     60  CZ  PHE A   4      -0.101   7.836   1.188  1.00 20.97           C  
ATOM     61  H   PHE A   4       3.640   5.873   4.284  1.00 20.97           H  
ATOM     62  HA  PHE A   4       4.618   8.145   2.632  1.00 20.97           H  
ATOM     63 1HB  PHE A   4       2.696   8.022   4.985  1.00 20.97           H  
ATOM     64 2HB  PHE A   4       3.176   9.508   4.175  1.00 20.97           H  
ATOM     65  HD1 PHE A   4       1.362   6.332   3.824  1.00 20.97           H  
ATOM     66  HD2 PHE A   4       2.278  10.089   2.014  1.00 20.97           H  
ATOM     67  HE1 PHE A   4      -0.438   5.977   2.201  1.00 20.97           H  
ATOM     68  HE2 PHE A   4       0.463   9.735   0.369  1.00 20.97           H  
ATOM     69  HZ  PHE A   4      -0.900   7.675   0.466  1.00 20.97           H  
ATOM     70  N   LYS A   5       6.505   8.783   4.073  1.00 17.88           N  
ATOM     71  CA  LYS A   5       7.625   9.208   4.902  1.00 17.88           C  
ATOM     72  C   LYS A   5       7.358  10.592   5.458  1.00 17.88           C  
ATOM     73  O   LYS A   5       6.999  11.504   4.711  1.00 17.88           O  
ATOM     74  CB  LYS A   5       8.936   9.204   4.116  1.00 17.88           C  
ATOM     75  CG  LYS A   5      10.158   9.562   4.960  1.00 17.88           C  
ATOM     76  CD  LYS A   5      11.452   9.469   4.165  1.00 17.88           C  
ATOM     77  CE  LYS A   5      12.649   9.854   5.029  1.00 17.88           C  
ATOM     78  NZ  LYS A   5      13.930   9.767   4.276  1.00 17.88           N  
ATOM     79  H   LYS A   5       6.546   8.918   3.072  1.00 17.88           H  
ATOM     80  HA  LYS A   5       7.721   8.521   5.743  1.00 17.88           H  
ATOM     81 1HB  LYS A   5       9.100   8.217   3.681  1.00 17.88           H  
ATOM     82 2HB  LYS A   5       8.872   9.919   3.297  1.00 17.88           H  
ATOM     83 1HG  LYS A   5      10.052  10.583   5.339  1.00 17.88           H  
ATOM     84 2HG  LYS A   5      10.217   8.888   5.813  1.00 17.88           H  
ATOM     85 1HD  LYS A   5      11.587   8.449   3.801  1.00 17.88           H  
ATOM     86 2HD  LYS A   5      11.401  10.140   3.308  1.00 17.88           H  
ATOM     87 1HE  LYS A   5      12.515  10.875   5.385  1.00 17.88           H  
ATOM     88 2HE  LYS A   5      12.698   9.185   5.888  1.00 17.88           H  
ATOM     89 1HZ  LYS A   5      14.695  10.028   4.881  1.00 17.88           H  
ATOM     90 2HZ  LYS A   5      14.066   8.819   3.952  1.00 17.88           H  
ATOM     91 3HZ  LYS A   5      13.899  10.392   3.483  1.00 17.88           H  
ATOM     92  N   LEU A   6       7.512  10.748   6.763  1.00 14.49           N  
ATOM     93  CA  LEU A   6       7.283  12.039   7.384  1.00 14.49           C  
ATOM     94  C   LEU A   6       8.591  12.754   7.671  1.00 14.49           C  
ATOM     95  O   LEU A   6       9.600  12.123   7.992  1.00 14.49           O  
ATOM     96  CB  LEU A   6       6.492  11.869   8.675  1.00 14.49           C  
ATOM     97  CG  LEU A   6       5.136  11.189   8.517  1.00 14.49           C  
ATOM     98  CD1 LEU A   6       4.493  11.056   9.883  1.00 14.49           C  
ATOM     99  CD2 LEU A   6       4.275  11.996   7.564  1.00 14.49           C  
ATOM    100  H   LEU A   6       7.791   9.960   7.329  1.00 14.49           H  
ATOM    101  HA  LEU A   6       6.702  12.657   6.701  1.00 14.49           H  
ATOM    102 1HB  LEU A   6       7.080  11.270   9.362  1.00 14.49           H  
ATOM    103 2HB  LEU A   6       6.332  12.853   9.120  1.00 14.49           H  
ATOM    104  HG  LEU A   6       5.274  10.184   8.108  1.00 14.49           H  
ATOM    105 1HD1 LEU A   6       3.528  10.559   9.782  1.00 14.49           H  
ATOM    106 2HD1 LEU A   6       5.139  10.465  10.532  1.00 14.49           H  
ATOM    107 3HD1 LEU A   6       4.348  12.046  10.315  1.00 14.49           H  
ATOM    108 1HD2 LEU A   6       3.308  11.507   7.446  1.00 14.49           H  
ATOM    109 2HD2 LEU A   6       4.130  12.999   7.964  1.00 14.49           H  
ATOM    110 3HD2 LEU A   6       4.769  12.060   6.592  1.00 14.49           H  
ATOM    111  N   LYS A   7       8.549  14.074   7.587  1.00 11.40           N  
ATOM    112  CA  LYS A   7       9.683  14.926   7.905  1.00 11.40           C  
ATOM    113  C   LYS A   7       9.239  15.959   8.912  1.00 11.40           C  
ATOM    114  O   LYS A   7       8.201  16.600   8.735  1.00 11.40           O  
ATOM    115  CB  LYS A   7      10.240  15.604   6.655  1.00 11.40           C  
ATOM    116  CG  LYS A   7      11.461  16.495   6.913  1.00 11.40           C  
ATOM    117  CD  LYS A   7      12.011  17.074   5.614  1.00 11.40           C  
ATOM    118  CE  LYS A   7      13.239  17.937   5.866  1.00 11.40           C  
ATOM    119  NZ  LYS A   7      13.796  18.482   4.595  1.00 11.40           N  
ATOM    120  H   LYS A   7       7.685  14.511   7.298  1.00 11.40           H  
ATOM    121  HA  LYS A   7      10.468  14.324   8.364  1.00 11.40           H  
ATOM    122 1HB  LYS A   7      10.527  14.843   5.927  1.00 11.40           H  
ATOM    123 2HB  LYS A   7       9.467  16.221   6.199  1.00 11.40           H  
ATOM    124 1HG  LYS A   7      11.181  17.320   7.579  1.00 11.40           H  
ATOM    125 2HG  LYS A   7      12.239  15.911   7.402  1.00 11.40           H  
ATOM    126 1HD  LYS A   7      12.277  16.262   4.936  1.00 11.40           H  
ATOM    127 2HD  LYS A   7      11.243  17.684   5.139  1.00 11.40           H  
ATOM    128 1HE  LYS A   7      12.967  18.766   6.518  1.00 11.40           H  
ATOM    129 2HE  LYS A   7      14.003  17.337   6.359  1.00 11.40           H  
ATOM    130 1HZ  LYS A   7      14.608  19.047   4.794  1.00 11.40           H  
ATOM    131 2HZ  LYS A   7      14.060  17.717   3.989  1.00 11.40           H  
ATOM    132 3HZ  LYS A   7      13.097  19.048   4.136  1.00 11.40           H  
ATOM    133  N   PHE A   8      10.010  16.107   9.973  1.00  8.93           N  
ATOM    134  CA  PHE A   8       9.650  17.035  11.021  1.00  8.93           C  
ATOM    135  C   PHE A   8      10.601  18.217  11.005  1.00  8.93           C  
ATOM    136  O   PHE A   8      11.778  18.072  10.673  1.00  8.93           O  
ATOM    137  CB  PHE A   8       9.662  16.293  12.348  1.00  8.93           C  
ATOM    138  CG  PHE A   8       8.632  15.183  12.339  1.00  8.93           C  
ATOM    139  CD1 PHE A   8       8.963  13.930  11.820  1.00  8.93           C  
ATOM    140  CD2 PHE A   8       7.345  15.381  12.808  1.00  8.93           C  
ATOM    141  CE1 PHE A   8       8.037  12.912  11.779  1.00  8.93           C  
ATOM    142  CE2 PHE A   8       6.413  14.355  12.765  1.00  8.93           C  
ATOM    143  CZ  PHE A   8       6.763  13.122  12.251  1.00  8.93           C  
ATOM    144  H   PHE A   8      10.852  15.554  10.059  1.00  8.93           H  
ATOM    145  HA  PHE A   8       8.641  17.405  10.838  1.00  8.93           H  
ATOM    146 1HB  PHE A   8      10.644  15.861  12.529  1.00  8.93           H  
ATOM    147 2HB  PHE A   8       9.434  16.976  13.165  1.00  8.93           H  
ATOM    148  HD1 PHE A   8       9.970  13.759  11.440  1.00  8.93           H  
ATOM    149  HD2 PHE A   8       7.067  16.356  13.209  1.00  8.93           H  
ATOM    150  HE1 PHE A   8       8.317  11.940  11.370  1.00  8.93           H  
ATOM    151  HE2 PHE A   8       5.402  14.521  13.137  1.00  8.93           H  
ATOM    152  HZ  PHE A   8       6.030  12.318  12.219  1.00  8.93           H  
ATOM    153  N   LEU A   9      10.078  19.385  11.350  1.00  7.15           N  
ATOM    154  CA  LEU A   9      10.834  20.628  11.301  1.00  7.15           C  
ATOM    155  C   LEU A   9      11.106  21.265  12.661  1.00  7.15           C  
ATOM    156  O   LEU A   9      11.076  22.491  12.799  1.00  7.15           O  
ATOM    157  CB  LEU A   9      10.097  21.607  10.394  1.00  7.15           C  
ATOM    158  CG  LEU A   9       9.916  21.124   8.942  1.00  7.15           C  
ATOM    159  CD1 LEU A   9       9.069  22.124   8.187  1.00  7.15           C  
ATOM    160  CD2 LEU A   9      11.282  20.946   8.289  1.00  7.15           C  
ATOM    161  H   LEU A   9       9.106  19.420  11.625  1.00  7.15           H  
ATOM    162  HA  LEU A   9      11.798  20.412  10.841  1.00  7.15           H  
ATOM    163 1HB  LEU A   9       9.115  21.814  10.814  1.00  7.15           H  
ATOM    164 2HB  LEU A   9      10.666  22.541  10.357  1.00  7.15           H  
ATOM    165  HG  LEU A   9       9.391  20.168   8.936  1.00  7.15           H  
ATOM    166 1HD1 LEU A   9       8.929  21.782   7.163  1.00  7.15           H  
ATOM    167 2HD1 LEU A   9       8.100  22.223   8.673  1.00  7.15           H  
ATOM    168 3HD1 LEU A   9       9.576  23.091   8.182  1.00  7.15           H  
ATOM    169 1HD2 LEU A   9      11.152  20.601   7.266  1.00  7.15           H  
ATOM    170 2HD2 LEU A   9      11.810  21.905   8.289  1.00  7.15           H  
ATOM    171 3HD2 LEU A   9      11.865  20.212   8.849  1.00  7.15           H  
ATOM    172  N   SER A  10      11.392  20.454  13.677  1.00  5.94           N  
ATOM    173  CA  SER A  10      11.651  21.016  15.008  1.00  5.94           C  
ATOM    174  C   SER A  10      12.857  21.971  15.003  1.00  5.94           C  
ATOM    175  O   SER A  10      12.939  22.897  15.817  1.00  5.94           O  
ATOM    176  CB  SER A  10      11.872  19.893  16.006  1.00  5.94           C  
ATOM    177  OG  SER A  10      13.047  19.183  15.725  1.00  5.94           O  
ATOM    178  H   SER A  10      11.419  19.453  13.527  1.00  5.94           H  
ATOM    179  HA  SER A  10      10.775  21.572  15.319  1.00  5.94           H  
ATOM    180 1HB  SER A  10      11.923  20.303  17.014  1.00  5.94           H  
ATOM    181 2HB  SER A  10      11.020  19.216  15.973  1.00  5.94           H  
ATOM    182  HG  SER A  10      13.772  19.743  16.015  1.00  5.94           H  
ATOM    183  N   LYS A  11      13.764  21.773  14.036  1.00  5.15           N  
ATOM    184  CA  LYS A  11      14.951  22.603  13.860  1.00  5.15           C  
ATOM    185  C   LYS A  11      14.591  24.045  13.490  1.00  5.15           C  
ATOM    186  O   LYS A  11      15.402  24.956  13.671  1.00  5.15           O  
ATOM    187  CB  LYS A  11      15.842  22.031  12.748  1.00  5.15           C  
ATOM    188  CG  LYS A  11      15.281  22.252  11.322  1.00  5.15           C  
ATOM    189  CD  LYS A  11      16.154  21.636  10.243  1.00  5.15           C  
ATOM    190  CE  LYS A  11      15.591  21.911   8.829  1.00  5.15           C  
ATOM    191  NZ  LYS A  11      15.733  23.365   8.399  1.00  5.15           N  
ATOM    192  H   LYS A  11      13.620  20.995  13.408  1.00  5.15           H  
ATOM    193  HA  LYS A  11      15.504  22.621  14.799  1.00  5.15           H  
ATOM    194 1HB  LYS A  11      16.827  22.495  12.793  1.00  5.15           H  
ATOM    195 2HB  LYS A  11      15.973  20.960  12.898  1.00  5.15           H  
ATOM    196 1HG  LYS A  11      14.264  21.858  11.242  1.00  5.15           H  
ATOM    197 2HG  LYS A  11      15.250  23.318  11.127  1.00  5.15           H  
ATOM    198 1HD  LYS A  11      17.157  22.055  10.311  1.00  5.15           H  
ATOM    199 2HD  LYS A  11      16.214  20.560  10.396  1.00  5.15           H  
ATOM    200 1HE  LYS A  11      16.118  21.283   8.116  1.00  5.15           H  
ATOM    201 2HE  LYS A  11      14.530  21.651   8.817  1.00  5.15           H  
ATOM    202 1HZ  LYS A  11      15.346  23.475   7.481  1.00  5.15           H  
ATOM    203 2HZ  LYS A  11      15.220  24.016   9.036  1.00  5.15           H  
ATOM    204 3HZ  LYS A  11      16.700  23.622   8.389  1.00  5.15           H  
ATOM    205  N   ASP A  12      13.385  24.237  12.931  1.00  4.63           N  
ATOM    206  CA  ASP A  12      12.934  25.551  12.515  1.00  4.63           C  
ATOM    207  C   ASP A  12      11.955  26.096  13.550  1.00  4.63           C  
ATOM    208  O   ASP A  12      11.960  27.280  13.869  1.00  4.63           O  
ATOM    209  CB  ASP A  12      12.262  25.472  11.141  1.00  4.63           C  
ATOM    210  CG  ASP A  12      13.203  24.912  10.044  1.00  4.63           C  
ATOM    211  OD1 ASP A  12      14.301  25.396   9.862  1.00  4.63           O  
ATOM    212  OD2 ASP A  12      12.828  23.971   9.396  1.00  4.63           O  
ATOM    213  H   ASP A  12      12.747  23.456  12.823  1.00  4.63           H  
ATOM    214  HA  ASP A  12      13.789  26.219  12.458  1.00  4.63           H  
ATOM    215 1HB  ASP A  12      11.383  24.825  11.210  1.00  4.63           H  
ATOM    216 2HB  ASP A  12      11.918  26.462  10.845  1.00  4.63           H  
ATOM    217  N   ILE A  13      11.156  25.211  14.139  1.00  4.22           N  
ATOM    218  CA  ILE A  13      10.151  25.600  15.128  1.00  4.22           C  
ATOM    219  C   ILE A  13      10.809  26.249  16.332  1.00  4.22           C  
ATOM    220  O   ILE A  13      10.334  27.266  16.856  1.00  4.22           O  
ATOM    221  CB  ILE A  13       9.317  24.404  15.590  1.00  4.22           C  
ATOM    222  CG1 ILE A  13       8.435  23.910  14.427  1.00  4.22           C  
ATOM    223  CG2 ILE A  13       8.475  24.809  16.796  1.00  4.22           C  
ATOM    224  CD1 ILE A  13       7.791  22.568  14.666  1.00  4.22           C  
ATOM    225  H   ILE A  13      11.210  24.236  13.846  1.00  4.22           H  
ATOM    226  HA  ILE A  13       9.479  26.328  14.669  1.00  4.22           H  
ATOM    227  HB  ILE A  13       9.976  23.599  15.875  1.00  4.22           H  
ATOM    228 1HG1 ILE A  13       7.649  24.642  14.252  1.00  4.22           H  
ATOM    229 2HG1 ILE A  13       9.050  23.842  13.530  1.00  4.22           H  
ATOM    230 1HG2 ILE A  13       7.889  23.958  17.137  1.00  4.22           H  
ATOM    231 2HG2 ILE A  13       9.134  25.138  17.595  1.00  4.22           H  
ATOM    232 3HG2 ILE A  13       7.806  25.625  16.518  1.00  4.22           H  
ATOM    233 1HD1 ILE A  13       7.192  22.298  13.797  1.00  4.22           H  
ATOM    234 2HD1 ILE A  13       8.555  21.816  14.818  1.00  4.22           H  
ATOM    235 3HD1 ILE A  13       7.155  22.620  15.546  1.00  4.22           H  
ATOM    236  N   LYS A  14      11.939  25.687  16.759  1.00  3.88           N  
ATOM    237  CA  LYS A  14      12.643  26.262  17.888  1.00  3.88           C  
ATOM    238  C   LYS A  14      13.026  27.725  17.653  1.00  3.88           C  
ATOM    239  O   LYS A  14      13.216  28.461  18.613  1.00  3.88           O  
ATOM    240  CB  LYS A  14      13.913  25.479  18.225  1.00  3.88           C  
ATOM    241  CG  LYS A  14      15.027  25.589  17.199  1.00  3.88           C  
ATOM    242  CD  LYS A  14      16.237  24.776  17.622  1.00  3.88           C  
ATOM    243  CE  LYS A  14      17.387  24.942  16.640  1.00  3.88           C  
ATOM    244  NZ  LYS A  14      18.582  24.146  17.041  1.00  3.88           N  
ATOM    245  H   LYS A  14      12.295  24.836  16.314  1.00  3.88           H  
ATOM    246  HA  LYS A  14      11.985  26.220  18.744  1.00  3.88           H  
ATOM    247 1HB  LYS A  14      14.304  25.818  19.185  1.00  3.88           H  
ATOM    248 2HB  LYS A  14      13.666  24.421  18.323  1.00  3.88           H  
ATOM    249 1HG  LYS A  14      14.667  25.226  16.237  1.00  3.88           H  
ATOM    250 2HG  LYS A  14      15.328  26.627  17.083  1.00  3.88           H  
ATOM    251 1HD  LYS A  14      16.559  25.092  18.613  1.00  3.88           H  
ATOM    252 2HD  LYS A  14      15.958  23.722  17.664  1.00  3.88           H  
ATOM    253 1HE  LYS A  14      17.061  24.615  15.656  1.00  3.88           H  
ATOM    254 2HE  LYS A  14      17.662  25.996  16.589  1.00  3.88           H  
ATOM    255 1HZ  LYS A  14      19.315  24.285  16.362  1.00  3.88           H  
ATOM    256 2HZ  LYS A  14      18.902  24.449  17.951  1.00  3.88           H  
ATOM    257 3HZ  LYS A  14      18.339  23.167  17.079  1.00  3.88           H  
ATOM    258  N   LYS A  15      13.117  28.182  16.398  1.00  3.58           N  
ATOM    259  CA  LYS A  15      13.506  29.558  16.143  1.00  3.58           C  
ATOM    260  C   LYS A  15      12.468  30.519  16.706  1.00  3.58           C  
ATOM    261  O   LYS A  15      12.791  31.666  17.010  1.00  3.58           O  
ATOM    262  CB  LYS A  15      13.686  29.800  14.649  1.00  3.58           C  
ATOM    263  CG  LYS A  15      14.871  29.048  14.046  1.00  3.58           C  
ATOM    264  CD  LYS A  15      14.983  29.291  12.553  1.00  3.58           C  
ATOM    265  CE  LYS A  15      16.123  28.482  11.942  1.00  3.58           C  
ATOM    266  NZ  LYS A  15      16.226  28.696  10.474  1.00  3.58           N  
ATOM    267  H   LYS A  15      12.892  27.592  15.600  1.00  3.58           H  
ATOM    268  HA  LYS A  15      14.452  29.752  16.648  1.00  3.58           H  
ATOM    269 1HB  LYS A  15      12.781  29.528  14.118  1.00  3.58           H  
ATOM    270 2HB  LYS A  15      13.851  30.862  14.478  1.00  3.58           H  
ATOM    271 1HG  LYS A  15      15.792  29.362  14.535  1.00  3.58           H  
ATOM    272 2HG  LYS A  15      14.735  27.975  14.218  1.00  3.58           H  
ATOM    273 1HD  LYS A  15      14.047  28.990  12.076  1.00  3.58           H  
ATOM    274 2HD  LYS A  15      15.148  30.351  12.362  1.00  3.58           H  
ATOM    275 1HE  LYS A  15      17.062  28.767  12.411  1.00  3.58           H  
ATOM    276 2HE  LYS A  15      15.942  27.420  12.130  1.00  3.58           H  
ATOM    277 1HZ  LYS A  15      16.982  28.136  10.108  1.00  3.58           H  
ATOM    278 2HZ  LYS A  15      15.356  28.422  10.029  1.00  3.58           H  
ATOM    279 3HZ  LYS A  15      16.405  29.668  10.284  1.00  3.58           H  
ATOM    280  N   GLU A  16      11.214  30.058  16.830  1.00  3.32           N  
ATOM    281  CA  GLU A  16      10.151  30.880  17.386  1.00  3.32           C  
ATOM    282  C   GLU A  16      10.115  30.691  18.903  1.00  3.32           C  
ATOM    283  O   GLU A  16       9.948  31.650  19.661  1.00  3.32           O  
ATOM    284  CB  GLU A  16       8.796  30.512  16.775  1.00  3.32           C  
ATOM    285  CG  GLU A  16       8.684  30.800  15.278  1.00  3.32           C  
ATOM    286  CD  GLU A  16       7.330  30.449  14.689  1.00  3.32           C  
ATOM    287  OE1 GLU A  16       6.491  29.950  15.403  1.00  3.32           O  
ATOM    288  OE2 GLU A  16       7.142  30.685  13.518  1.00  3.32           O  
ATOM    289  H   GLU A  16      11.004  29.094  16.576  1.00  3.32           H  
ATOM    290  HA  GLU A  16      10.359  31.925  17.166  1.00  3.32           H  
ATOM    291 1HB  GLU A  16       8.610  29.446  16.926  1.00  3.32           H  
ATOM    292 2HB  GLU A  16       8.006  31.059  17.286  1.00  3.32           H  
ATOM    293 1HG  GLU A  16       8.880  31.858  15.109  1.00  3.32           H  
ATOM    294 2HG  GLU A  16       9.458  30.229  14.761  1.00  3.32           H  
ATOM    295  N   LEU A  17      10.350  29.452  19.354  1.00  3.12           N  
ATOM    296  CA  LEU A  17      10.290  29.135  20.790  1.00  3.12           C  
ATOM    297  C   LEU A  17      11.390  29.869  21.555  1.00  3.12           C  
ATOM    298  O   LEU A  17      11.232  30.219  22.723  1.00  3.12           O  
ATOM    299  CB  LEU A  17      10.439  27.636  21.018  1.00  3.12           C  
ATOM    300  CG  LEU A  17       9.302  26.781  20.457  1.00  3.12           C  
ATOM    301  CD1 LEU A  17       9.632  25.309  20.646  1.00  3.12           C  
ATOM    302  CD2 LEU A  17       8.005  27.154  21.141  1.00  3.12           C  
ATOM    303  H   LEU A  17      10.509  28.710  18.669  1.00  3.12           H  
ATOM    304  HA  LEU A  17       9.325  29.460  21.176  1.00  3.12           H  
ATOM    305 1HB  LEU A  17      11.372  27.316  20.582  1.00  3.12           H  
ATOM    306 2HB  LEU A  17      10.491  27.457  22.090  1.00  3.12           H  
ATOM    307  HG  LEU A  17       9.207  26.969  19.383  1.00  3.12           H  
ATOM    308 1HD1 LEU A  17       8.827  24.703  20.231  1.00  3.12           H  
ATOM    309 2HD1 LEU A  17      10.559  25.070  20.138  1.00  3.12           H  
ATOM    310 3HD1 LEU A  17       9.738  25.094  21.705  1.00  3.12           H  
ATOM    311 1HD2 LEU A  17       7.193  26.553  20.730  1.00  3.12           H  
ATOM    312 2HD2 LEU A  17       8.087  26.970  22.203  1.00  3.12           H  
ATOM    313 3HD2 LEU A  17       7.797  28.211  20.970  1.00  3.12           H  
ATOM    314  N   LEU A  18      12.497  30.119  20.861  1.00  2.97           N  
ATOM    315  CA  LEU A  18      13.661  30.820  21.377  1.00  2.97           C  
ATOM    316  C   LEU A  18      13.524  32.347  21.369  1.00  2.97           C  
ATOM    317  O   LEU A  18      14.458  33.040  21.781  1.00  2.97           O  
ATOM    318  CB  LEU A  18      14.892  30.408  20.560  1.00  2.97           C  
ATOM    319  CG  LEU A  18      15.341  28.943  20.734  1.00  2.97           C  
ATOM    320  CD1 LEU A  18      16.415  28.604  19.706  1.00  2.97           C  
ATOM    321  CD2 LEU A  18      15.873  28.769  22.137  1.00  2.97           C  
ATOM    322  H   LEU A  18      12.556  29.754  19.912  1.00  2.97           H  
ATOM    323  HA  LEU A  18      13.811  30.501  22.405  1.00  2.97           H  
ATOM    324 1HB  LEU A  18      14.663  30.562  19.502  1.00  2.97           H  
ATOM    325 2HB  LEU A  18      15.724  31.054  20.830  1.00  2.97           H  
ATOM    326  HG  LEU A  18      14.500  28.278  20.595  1.00  2.97           H  
ATOM    327 1HD1 LEU A  18      16.727  27.571  19.839  1.00  2.97           H  
ATOM    328 2HD1 LEU A  18      16.004  28.734  18.702  1.00  2.97           H  
ATOM    329 3HD1 LEU A  18      17.270  29.263  19.837  1.00  2.97           H  
ATOM    330 1HD2 LEU A  18      16.187  27.735  22.285  1.00  2.97           H  
ATOM    331 2HD2 LEU A  18      16.722  29.430  22.299  1.00  2.97           H  
ATOM    332 3HD2 LEU A  18      15.094  29.010  22.844  1.00  2.97           H  
ATOM    333  N   THR A  19      12.401  32.893  20.888  1.00  2.88           N  
ATOM    334  CA  THR A  19      12.272  34.344  20.911  1.00  2.88           C  
ATOM    335  C   THR A  19      11.892  34.752  22.318  1.00  2.88           C  
ATOM    336  O   THR A  19      11.478  33.912  23.112  1.00  2.88           O  
ATOM    337  CB  THR A  19      11.230  34.847  19.896  1.00  2.88           C  
ATOM    338  OG1 THR A  19       9.929  34.317  20.216  1.00  2.88           O  
ATOM    339  CG2 THR A  19      11.622  34.411  18.512  1.00  2.88           C  
ATOM    340  H   THR A  19      11.632  32.324  20.533  1.00  2.88           H  
ATOM    341  HA  THR A  19      13.233  34.792  20.668  1.00  2.88           H  
ATOM    342  HB  THR A  19      11.182  35.934  19.933  1.00  2.88           H  
ATOM    343  HG1 THR A  19       9.934  33.340  20.090  1.00  2.88           H  
ATOM    344 1HG2 THR A  19      10.887  34.762  17.792  1.00  2.88           H  
ATOM    345 2HG2 THR A  19      12.601  34.816  18.261  1.00  2.88           H  
ATOM    346 3HG2 THR A  19      11.666  33.334  18.491  1.00  2.88           H  
ATOM    347  N   CYS A  20      12.046  36.027  22.653  1.00  2.82           N  
ATOM    348  CA  CYS A  20      11.695  36.442  24.002  1.00  2.82           C  
ATOM    349  C   CYS A  20      10.285  37.016  24.182  1.00  2.82           C  
ATOM    350  O   CYS A  20       9.982  38.038  23.566  1.00  2.82           O  
ATOM    351  CB  CYS A  20      12.684  37.493  24.491  1.00  2.82           C  
ATOM    352  SG  CYS A  20      12.389  38.053  26.171  1.00  2.82           S  
ATOM    353  H   CYS A  20      12.394  36.695  21.981  1.00  2.82           H  
ATOM    354  HA  CYS A  20      11.819  35.583  24.628  1.00  2.82           H  
ATOM    355 1HB  CYS A  20      13.689  37.098  24.446  1.00  2.82           H  
ATOM    356 2HB  CYS A  20      12.639  38.364  23.838  1.00  2.82           H  
ATOM    357  HG  CYS A  20      11.039  37.896  26.161  1.00  2.82           H  
ATOM    358  N   PRO A  21       9.379  36.386  24.959  1.00  2.77           N  
ATOM    359  CA  PRO A  21       8.105  36.958  25.323  1.00  2.77           C  
ATOM    360  C   PRO A  21       8.537  37.956  26.374  1.00  2.77           C  
ATOM    361  O   PRO A  21       9.493  37.636  27.074  1.00  2.77           O  
ATOM    362  CB  PRO A  21       7.314  35.764  25.851  1.00  2.77           C  
ATOM    363  CG  PRO A  21       8.382  34.837  26.414  1.00  2.77           C  
ATOM    364  CD  PRO A  21       9.609  35.041  25.521  1.00  2.77           C  
ATOM    365  HA  PRO A  21       7.638  37.444  24.452  1.00  2.77           H  
ATOM    366 1HB  PRO A  21       6.597  36.102  26.613  1.00  2.77           H  
ATOM    367 2HB  PRO A  21       6.731  35.307  25.038  1.00  2.77           H  
ATOM    368 1HG  PRO A  21       8.589  35.077  27.471  1.00  2.77           H  
ATOM    369 2HG  PRO A  21       8.027  33.797  26.397  1.00  2.77           H  
ATOM    370 1HD  PRO A  21      10.468  35.031  26.180  1.00  2.77           H  
ATOM    371 2HD  PRO A  21       9.662  34.277  24.732  1.00  2.77           H  
ATOM    372  N   THR A  22       7.819  39.066  26.565  1.00  2.73           N  
ATOM    373  CA  THR A  22       8.166  40.119  27.551  1.00  2.73           C  
ATOM    374  C   THR A  22       8.711  41.287  26.729  1.00  2.73           C  
ATOM    375  O   THR A  22       9.651  41.086  25.965  1.00  2.73           O  
ATOM    376  CB  THR A  22       9.291  39.737  28.574  1.00  2.73           C  
ATOM    377  OG1 THR A  22       8.929  38.565  29.297  1.00  2.73           O  
ATOM    378  CG2 THR A  22       9.517  40.848  29.579  1.00  2.73           C  
ATOM    379  H   THR A  22       7.021  39.220  25.966  1.00  2.73           H  
ATOM    380  HA  THR A  22       7.270  40.400  28.095  1.00  2.73           H  
ATOM    381  HB  THR A  22      10.245  39.595  28.062  1.00  2.73           H  
ATOM    382  HG1 THR A  22       9.176  37.812  28.742  1.00  2.73           H  
ATOM    383 1HG2 THR A  22      10.304  40.549  30.267  1.00  2.73           H  
ATOM    384 2HG2 THR A  22       9.811  41.758  29.060  1.00  2.73           H  
ATOM    385 3HG2 THR A  22       8.605  41.029  30.140  1.00  2.73           H  
ATOM    386  N   PRO A  23       8.201  42.521  26.852  1.00  2.69           N  
ATOM    387  CA  PRO A  23       8.623  43.666  26.060  1.00  2.69           C  
ATOM    388  C   PRO A  23       9.988  44.217  26.479  1.00  2.69           C  
ATOM    389  O   PRO A  23      10.097  45.339  26.978  1.00  2.69           O  
ATOM    390  CB  PRO A  23       7.493  44.664  26.326  1.00  2.69           C  
ATOM    391  CG  PRO A  23       7.030  44.339  27.730  1.00  2.69           C  
ATOM    392  CD  PRO A  23       7.124  42.823  27.824  1.00  2.69           C  
ATOM    393  HA  PRO A  23       8.644  43.374  25.000  1.00  2.69           H  
ATOM    394 1HB  PRO A  23       7.875  45.691  26.235  1.00  2.69           H  
ATOM    395 2HB  PRO A  23       6.701  44.549  25.572  1.00  2.69           H  
ATOM    396 1HG  PRO A  23       7.673  44.847  28.464  1.00  2.69           H  
ATOM    397 2HG  PRO A  23       6.007  44.715  27.889  1.00  2.69           H  
ATOM    398 1HD  PRO A  23       7.402  42.556  28.846  1.00  2.69           H  
ATOM    399 2HD  PRO A  23       6.175  42.364  27.511  1.00  2.69           H  
ATOM    400  N   GLY A  24      11.024  43.409  26.267  1.00  2.68           N  
ATOM    401  CA  GLY A  24      12.390  43.764  26.628  1.00  2.68           C  
ATOM    402  C   GLY A  24      13.329  42.555  26.594  1.00  2.68           C  
ATOM    403  O   GLY A  24      13.032  41.535  25.983  1.00  2.68           O  
ATOM    404  H   GLY A  24      10.833  42.496  25.856  1.00  2.68           H  
ATOM    405 1HA  GLY A  24      12.756  44.525  25.940  1.00  2.68           H  
ATOM    406 2HA  GLY A  24      12.396  44.211  27.618  1.00  2.68           H  
ATOM    407  N   CYS A  25      14.502  42.718  27.205  1.00  2.70           N  
ATOM    408  CA  CYS A  25      15.597  41.730  27.279  1.00  2.70           C  
ATOM    409  C   CYS A  25      16.242  41.320  25.957  1.00  2.70           C  
ATOM    410  O   CYS A  25      17.043  40.381  25.932  1.00  2.70           O  
ATOM    411  CB  CYS A  25      15.103  40.440  27.926  1.00  2.70           C  
ATOM    412  SG  CYS A  25      16.360  39.152  28.110  1.00  2.70           S  
ATOM    413  H   CYS A  25      14.653  43.601  27.672  1.00  2.70           H  
ATOM    414  HA  CYS A  25      16.376  42.156  27.912  1.00  2.70           H  
ATOM    415 1HB  CYS A  25      14.698  40.656  28.899  1.00  2.70           H  
ATOM    416 2HB  CYS A  25      14.306  40.014  27.338  1.00  2.70           H  
ATOM    417  HG  CYS A  25      15.497  38.191  28.464  1.00  2.70           H  
ATOM    418  N   ASP A  26      15.918  42.018  24.875  1.00  2.75           N  
ATOM    419  CA  ASP A  26      16.577  41.922  23.568  1.00  2.75           C  
ATOM    420  C   ASP A  26      16.787  40.523  22.957  1.00  2.75           C  
ATOM    421  O   ASP A  26      17.502  40.400  21.964  1.00  2.75           O  
ATOM    422  CB  ASP A  26      17.933  42.618  23.653  1.00  2.75           C  
ATOM    423  CG  ASP A  26      17.799  44.115  23.988  1.00  2.75           C  
ATOM    424  OD1 ASP A  26      16.708  44.634  23.880  1.00  2.75           O  
ATOM    425  OD2 ASP A  26      18.779  44.711  24.362  1.00  2.75           O  
ATOM    426  H   ASP A  26      15.194  42.710  24.982  1.00  2.75           H  
ATOM    427  HA  ASP A  26      15.962  42.484  22.866  1.00  2.75           H  
ATOM    428 1HB  ASP A  26      18.548  42.136  24.412  1.00  2.75           H  
ATOM    429 2HB  ASP A  26      18.452  42.519  22.698  1.00  2.75           H  
ATOM    430  N   GLY A  27      16.197  39.471  23.518  1.00  2.84           N  
ATOM    431  CA  GLY A  27      16.453  38.128  22.996  1.00  2.84           C  
ATOM    432  C   GLY A  27      17.856  37.654  23.421  1.00  2.84           C  
ATOM    433  O   GLY A  27      18.452  36.789  22.775  1.00  2.84           O  
ATOM    434  H   GLY A  27      15.603  39.603  24.327  1.00  2.84           H  
ATOM    435 1HA  GLY A  27      15.701  37.438  23.371  1.00  2.84           H  
ATOM    436 2HA  GLY A  27      16.376  38.133  21.912  1.00  2.84           H  
ATOM    437  N   SER A  28      18.351  38.231  24.519  1.00  2.98           N  
ATOM    438  CA  SER A  28      19.675  38.012  25.096  1.00  2.98           C  
ATOM    439  C   SER A  28      19.860  36.648  25.817  1.00  2.98           C  
ATOM    440  O   SER A  28      19.112  35.686  25.619  1.00  2.98           O  
ATOM    441  CB  SER A  28      19.973  39.195  26.028  1.00  2.98           C  
ATOM    442  OG  SER A  28      21.260  39.134  26.590  1.00  2.98           O  
ATOM    443  H   SER A  28      17.770  38.934  24.976  1.00  2.98           H  
ATOM    444  HA  SER A  28      20.395  38.050  24.277  1.00  2.98           H  
ATOM    445 1HB  SER A  28      19.860  40.124  25.470  1.00  2.98           H  
ATOM    446 2HB  SER A  28      19.234  39.211  26.826  1.00  2.98           H  
ATOM    447  HG  SER A  28      21.345  39.931  27.125  1.00  2.98           H  
ATOM    448  N   GLY A  29      20.923  36.557  26.611  1.00  3.15           N  
ATOM    449  CA  GLY A  29      21.390  35.328  27.256  1.00  3.15           C  
ATOM    450  C   GLY A  29      20.461  34.757  28.323  1.00  3.15           C  
ATOM    451  O   GLY A  29      20.715  34.868  29.523  1.00  3.15           O  
ATOM    452  H   GLY A  29      21.443  37.403  26.746  1.00  3.15           H  
ATOM    453 1HA  GLY A  29      21.548  34.570  26.488  1.00  3.15           H  
ATOM    454 2HA  GLY A  29      22.366  35.516  27.701  1.00  3.15           H  
ATOM    455  N   HIS A  30      19.398  34.121  27.856  1.00  3.35           N  
ATOM    456  CA  HIS A  30      18.404  33.466  28.701  1.00  3.35           C  
ATOM    457  C   HIS A  30      18.989  32.426  29.633  1.00  3.35           C  
ATOM    458  O   HIS A  30      20.087  31.888  29.417  1.00  3.35           O  
ATOM    459  CB  HIS A  30      17.337  32.798  27.832  1.00  3.35           C  
ATOM    460  CG  HIS A  30      17.847  31.708  26.903  1.00  3.35           C  
ATOM    461  ND1 HIS A  30      18.152  30.427  27.318  1.00  3.35           N  
ATOM    462  CD2 HIS A  30      18.079  31.733  25.566  1.00  3.35           C  
ATOM    463  CE1 HIS A  30      18.563  29.715  26.276  1.00  3.35           C  
ATOM    464  NE2 HIS A  30      18.523  30.481  25.205  1.00  3.35           N  
ATOM    465  H   HIS A  30      19.258  34.156  26.848  1.00  3.35           H  
ATOM    466  HA  HIS A  30      17.908  34.216  29.317  1.00  3.35           H  
ATOM    467 1HB  HIS A  30      16.576  32.358  28.475  1.00  3.35           H  
ATOM    468 2HB  HIS A  30      16.860  33.526  27.246  1.00  3.35           H  
ATOM    469  HD2 HIS A  30      17.937  32.587  24.902  1.00  3.35           H  
ATOM    470  HE1 HIS A  30      18.872  28.671  26.296  1.00  3.35           H  
ATOM    471  HE2 HIS A  30      18.778  30.195  24.268  1.00  3.35           H  
ATOM    472  N   ILE A  31      18.227  32.086  30.660  1.00  3.56           N  
ATOM    473  CA  ILE A  31      18.731  31.132  31.611  1.00  3.56           C  
ATOM    474  C   ILE A  31      18.479  29.731  31.118  1.00  3.56           C  
ATOM    475  O   ILE A  31      17.470  29.095  31.433  1.00  3.56           O  
ATOM    476  CB  ILE A  31      18.072  31.322  32.977  1.00  3.56           C  
ATOM    477  CG1 ILE A  31      18.210  32.793  33.408  1.00  3.56           C  
ATOM    478  CG2 ILE A  31      18.699  30.380  33.990  1.00  3.56           C  
ATOM    479  CD1 ILE A  31      19.643  33.286  33.462  1.00  3.56           C  
ATOM    480  H   ILE A  31      17.311  32.511  30.789  1.00  3.56           H  
ATOM    481  HA  ILE A  31      19.803  31.273  31.717  1.00  3.56           H  
ATOM    482  HB  ILE A  31      17.010  31.106  32.893  1.00  3.56           H  
ATOM    483 1HG1 ILE A  31      17.648  33.412  32.703  1.00  3.56           H  
ATOM    484 2HG1 ILE A  31      17.761  32.912  34.395  1.00  3.56           H  
ATOM    485 1HG2 ILE A  31      18.217  30.512  34.957  1.00  3.56           H  
ATOM    486 2HG2 ILE A  31      18.567  29.348  33.654  1.00  3.56           H  
ATOM    487 3HG2 ILE A  31      19.763  30.595  34.081  1.00  3.56           H  
ATOM    488 1HD1 ILE A  31      19.660  34.328  33.770  1.00  3.56           H  
ATOM    489 2HD1 ILE A  31      20.208  32.688  34.176  1.00  3.56           H  
ATOM    490 3HD1 ILE A  31      20.096  33.195  32.472  1.00  3.56           H  
ATOM    491  N   THR A  32      19.460  29.241  30.377  1.00  3.74           N  
ATOM    492  CA  THR A  32      19.359  27.932  29.770  1.00  3.74           C  
ATOM    493  C   THR A  32      19.063  26.933  30.869  1.00  3.74           C  
ATOM    494  O   THR A  32      19.723  26.914  31.910  1.00  3.74           O  
ATOM    495  CB  THR A  32      20.649  27.539  29.023  1.00  3.74           C  
ATOM    496  OG1 THR A  32      20.943  28.515  28.013  1.00  3.74           O  
ATOM    497  CG2 THR A  32      20.475  26.177  28.351  1.00  3.74           C  
ATOM    498  H   THR A  32      20.228  29.875  30.160  1.00  3.74           H  
ATOM    499  HA  THR A  32      18.529  27.933  29.064  1.00  3.74           H  
ATOM    500  HB  THR A  32      21.476  27.497  29.730  1.00  3.74           H  
ATOM    501  HG1 THR A  32      20.826  29.410  28.374  1.00  3.74           H  
ATOM    502 1HG2 THR A  32      21.392  25.913  27.826  1.00  3.74           H  
ATOM    503 2HG2 THR A  32      20.260  25.418  29.101  1.00  3.74           H  
ATOM    504 3HG2 THR A  32      19.656  26.226  27.641  1.00  3.74           H  
ATOM    505  N   GLY A  33      18.058  26.115  30.622  1.00  3.83           N  
ATOM    506  CA  GLY A  33      17.576  25.125  31.565  1.00  3.83           C  
ATOM    507  C   GLY A  33      16.619  24.206  30.842  1.00  3.83           C  
ATOM    508  O   GLY A  33      16.755  24.010  29.636  1.00  3.83           O  
ATOM    509  H   GLY A  33      17.592  26.214  29.738  1.00  3.83           H  
ATOM    510 1HA  GLY A  33      18.412  24.556  31.971  1.00  3.83           H  
ATOM    511 2HA  GLY A  33      17.074  25.620  32.396  1.00  3.83           H  
ATOM    512  N   ASN A  34      15.617  23.694  31.550  1.00  3.82           N  
ATOM    513  CA  ASN A  34      14.664  22.726  30.990  1.00  3.82           C  
ATOM    514  C   ASN A  34      13.930  23.216  29.739  1.00  3.82           C  
ATOM    515  O   ASN A  34      13.506  22.410  28.911  1.00  3.82           O  
ATOM    516  CB  ASN A  34      13.646  22.339  32.047  1.00  3.82           C  
ATOM    517  CG  ASN A  34      14.231  21.451  33.118  1.00  3.82           C  
ATOM    518  OD1 ASN A  34      15.294  20.844  32.937  1.00  3.82           O  
ATOM    519  ND2 ASN A  34      13.553  21.363  34.235  1.00  3.82           N  
ATOM    520  H   ASN A  34      15.542  23.935  32.528  1.00  3.82           H  
ATOM    521  HA  ASN A  34      15.222  21.833  30.703  1.00  3.82           H  
ATOM    522 1HB  ASN A  34      13.243  23.240  32.511  1.00  3.82           H  
ATOM    523 2HB  ASN A  34      12.814  21.820  31.570  1.00  3.82           H  
ATOM    524 1HD2 ASN A  34      13.891  20.789  34.981  1.00  3.82           H  
ATOM    525 2HD2 ASN A  34      12.698  21.870  34.342  1.00  3.82           H  
ATOM    526  N   TYR A  35      13.773  24.528  29.596  1.00  3.71           N  
ATOM    527  CA  TYR A  35      13.081  25.065  28.434  1.00  3.71           C  
ATOM    528  C   TYR A  35      14.042  25.625  27.383  1.00  3.71           C  
ATOM    529  O   TYR A  35      13.589  26.127  26.347  1.00  3.71           O  
ATOM    530  CB  TYR A  35      12.117  26.163  28.877  1.00  3.71           C  
ATOM    531  CG  TYR A  35      11.024  25.665  29.763  1.00  3.71           C  
ATOM    532  CD1 TYR A  35      11.115  25.842  31.134  1.00  3.71           C  
ATOM    533  CD2 TYR A  35       9.929  25.025  29.212  1.00  3.71           C  
ATOM    534  CE1 TYR A  35      10.111  25.375  31.955  1.00  3.71           C  
ATOM    535  CE2 TYR A  35       8.923  24.557  30.031  1.00  3.71           C  
ATOM    536  CZ  TYR A  35       9.012  24.729  31.399  1.00  3.71           C  
ATOM    537  OH  TYR A  35       8.009  24.260  32.217  1.00  3.71           O  
ATOM    538  H   TYR A  35      14.136  25.149  30.302  1.00  3.71           H  
ATOM    539  HA  TYR A  35      12.511  24.261  27.968  1.00  3.71           H  
ATOM    540 1HB  TYR A  35      12.664  26.944  29.410  1.00  3.71           H  
ATOM    541 2HB  TYR A  35      11.660  26.624  28.004  1.00  3.71           H  
ATOM    542  HD1 TYR A  35      11.980  26.348  31.564  1.00  3.71           H  
ATOM    543  HD2 TYR A  35       9.862  24.888  28.132  1.00  3.71           H  
ATOM    544  HE1 TYR A  35      10.183  25.511  33.034  1.00  3.71           H  
ATOM    545  HE2 TYR A  35       8.059  24.052  29.600  1.00  3.71           H  
ATOM    546  HH  TYR A  35       7.346  23.813  31.685  1.00  3.71           H  
ATOM    547  N   ALA A  36      15.359  25.615  27.679  1.00  3.53           N  
ATOM    548  CA  ALA A  36      16.432  26.121  26.797  1.00  3.53           C  
ATOM    549  C   ALA A  36      16.069  27.412  26.067  1.00  3.53           C  
ATOM    550  O   ALA A  36      16.406  27.569  24.895  1.00  3.53           O  
ATOM    551  CB  ALA A  36      16.793  25.067  25.774  1.00  3.53           C  
ATOM    552  H   ALA A  36      15.653  25.146  28.530  1.00  3.53           H  
ATOM    553  HA  ALA A  36      17.300  26.325  27.421  1.00  3.53           H  
ATOM    554 1HB  ALA A  36      17.614  25.428  25.156  1.00  3.53           H  
ATOM    555 2HB  ALA A  36      17.096  24.154  26.290  1.00  3.53           H  
ATOM    556 3HB  ALA A  36      15.927  24.862  25.146  1.00  3.53           H  
ATOM    557  N   SER A  37      15.368  28.312  26.733  1.00  3.33           N  
ATOM    558  CA  SER A  37      14.796  29.476  26.080  1.00  3.33           C  
ATOM    559  C   SER A  37      14.412  30.562  27.058  1.00  3.33           C  
ATOM    560  O   SER A  37      14.641  30.463  28.260  1.00  3.33           O  
ATOM    561  CB  SER A  37      13.559  29.061  25.318  1.00  3.33           C  
ATOM    562  OG  SER A  37      12.581  28.666  26.220  1.00  3.33           O  
ATOM    563  H   SER A  37      15.173  28.149  27.707  1.00  3.33           H  
ATOM    564  HA  SER A  37      15.533  29.881  25.384  1.00  3.33           H  
ATOM    565 1HB  SER A  37      13.188  29.884  24.709  1.00  3.33           H  
ATOM    566 2HB  SER A  37      13.786  28.237  24.649  1.00  3.33           H  
ATOM    567  HG  SER A  37      12.851  27.739  26.457  1.00  3.33           H  
ATOM    568  N   HIS A  38      13.762  31.580  26.517  1.00  3.16           N  
ATOM    569  CA  HIS A  38      13.233  32.701  27.271  1.00  3.16           C  
ATOM    570  C   HIS A  38      11.808  32.431  27.762  1.00  3.16           C  
ATOM    571  O   HIS A  38      11.146  33.336  28.268  1.00  3.16           O  
ATOM    572  CB  HIS A  38      13.147  33.928  26.388  1.00  3.16           C  
ATOM    573  CG  HIS A  38      14.407  34.533  25.980  1.00  3.16           C  
ATOM    574  ND1 HIS A  38      15.034  35.514  26.718  1.00  3.16           N  
ATOM    575  CD2 HIS A  38      15.179  34.312  24.903  1.00  3.16           C  
ATOM    576  CE1 HIS A  38      16.136  35.875  26.104  1.00  3.16           C  
ATOM    577  NE2 HIS A  38      16.251  35.152  24.998  1.00  3.16           N  
ATOM    578  H   HIS A  38      13.626  31.581  25.515  1.00  3.16           H  
ATOM    579  HA  HIS A  38      13.873  32.910  28.119  1.00  3.16           H  
ATOM    580 1HB  HIS A  38      12.600  33.655  25.487  1.00  3.16           H  
ATOM    581 2HB  HIS A  38      12.576  34.686  26.900  1.00  3.16           H  
ATOM    582  HD2 HIS A  38      14.988  33.598  24.111  1.00  3.16           H  
ATOM    583  HE1 HIS A  38      16.839  36.627  26.447  1.00  3.16           H  
ATOM    584  HE2 HIS A  38      17.014  35.204  24.317  1.00  3.16           H  
ATOM    585  N   ARG A  39      11.322  31.198  27.599  1.00  3.04           N  
ATOM    586  CA  ARG A  39       9.959  30.875  27.987  1.00  3.04           C  
ATOM    587  C   ARG A  39       9.732  30.853  29.500  1.00  3.04           C  
ATOM    588  O   ARG A  39      10.675  30.763  30.306  1.00  3.04           O  
ATOM    589  CB  ARG A  39       9.529  29.558  27.355  1.00  3.04           C  
ATOM    590  CG  ARG A  39       9.391  29.628  25.813  1.00  3.04           C  
ATOM    591  CD  ARG A  39       9.025  28.315  25.189  1.00  3.04           C  
ATOM    592  NE  ARG A  39      10.101  27.344  25.279  1.00  3.04           N  
ATOM    593  CZ  ARG A  39       9.980  26.038  24.956  1.00  3.04           C  
ATOM    594  NH1 ARG A  39       8.819  25.573  24.538  1.00  3.04           N  
ATOM    595  NH2 ARG A  39      11.014  25.217  25.054  1.00  3.04           N  
ATOM    596  H   ARG A  39      11.883  30.451  27.176  1.00  3.04           H  
ATOM    597  HA  ARG A  39       9.311  31.648  27.571  1.00  3.04           H  
ATOM    598 1HB  ARG A  39      10.262  28.788  27.589  1.00  3.04           H  
ATOM    599 2HB  ARG A  39       8.574  29.237  27.768  1.00  3.04           H  
ATOM    600 1HG  ARG A  39       8.623  30.355  25.554  1.00  3.04           H  
ATOM    601 2HG  ARG A  39      10.344  29.948  25.380  1.00  3.04           H  
ATOM    602 1HD  ARG A  39       8.149  27.903  25.685  1.00  3.04           H  
ATOM    603 2HD  ARG A  39       8.806  28.477  24.133  1.00  3.04           H  
ATOM    604  HE  ARG A  39      11.004  27.687  25.594  1.00  3.04           H  
ATOM    605 1HH1 ARG A  39       8.024  26.192  24.461  1.00  3.04           H  
ATOM    606 2HH1 ARG A  39       8.724  24.597  24.294  1.00  3.04           H  
ATOM    607 1HH2 ARG A  39      11.935  25.554  25.382  1.00  3.04           H  
ATOM    608 2HH2 ARG A  39      10.907  24.245  24.809  1.00  3.04           H  
ATOM    609  N   SER A  40       8.446  30.923  29.857  1.00  2.95           N  
ATOM    610  CA  SER A  40       7.966  30.941  31.231  1.00  2.95           C  
ATOM    611  C   SER A  40       8.550  32.126  32.003  1.00  2.95           C  
ATOM    612  O   SER A  40       8.791  33.185  31.427  1.00  2.95           O  
ATOM    613  CB  SER A  40       8.306  29.599  31.901  1.00  2.95           C  
ATOM    614  OG  SER A  40       7.744  29.520  33.171  1.00  2.95           O  
ATOM    615  H   SER A  40       7.757  30.990  29.123  1.00  2.95           H  
ATOM    616  HA  SER A  40       6.881  31.051  31.216  1.00  2.95           H  
ATOM    617 1HB  SER A  40       7.925  28.784  31.284  1.00  2.95           H  
ATOM    618 2HB  SER A  40       9.383  29.471  31.976  1.00  2.95           H  
ATOM    619  HG  SER A  40       7.813  28.594  33.433  1.00  2.95           H  
ATOM    620  N   LEU A  41       8.745  31.959  33.302  1.00  2.88           N  
ATOM    621  CA  LEU A  41       9.257  33.032  34.136  1.00  2.88           C  
ATOM    622  C   LEU A  41      10.752  32.906  34.388  1.00  2.88           C  
ATOM    623  O   LEU A  41      11.421  33.892  34.684  1.00  2.88           O  
ATOM    624  CB  LEU A  41       8.477  33.059  35.446  1.00  2.88           C  
ATOM    625  CG  LEU A  41       6.974  33.321  35.264  1.00  2.88           C  
ATOM    626  CD1 LEU A  41       6.261  33.243  36.609  1.00  2.88           C  
ATOM    627  CD2 LEU A  41       6.794  34.690  34.608  1.00  2.88           C  
ATOM    628  H   LEU A  41       8.482  31.072  33.702  1.00  2.88           H  
ATOM    629  HA  LEU A  41       9.087  33.976  33.620  1.00  2.88           H  
ATOM    630 1HB  LEU A  41       8.598  32.101  35.948  1.00  2.88           H  
ATOM    631 2HB  LEU A  41       8.887  33.842  36.082  1.00  2.88           H  
ATOM    632  HG  LEU A  41       6.547  32.555  34.616  1.00  2.88           H  
ATOM    633 1HD1 LEU A  41       5.195  33.422  36.465  1.00  2.88           H  
ATOM    634 2HD1 LEU A  41       6.408  32.252  37.036  1.00  2.88           H  
ATOM    635 3HD1 LEU A  41       6.653  33.980  37.286  1.00  2.88           H  
ATOM    636 1HD2 LEU A  41       5.732  34.886  34.458  1.00  2.88           H  
ATOM    637 2HD2 LEU A  41       7.214  35.463  35.241  1.00  2.88           H  
ATOM    638 3HD2 LEU A  41       7.304  34.702  33.643  1.00  2.88           H  
ATOM    639  N   SER A  42      11.279  31.686  34.311  1.00  2.81           N  
ATOM    640  CA  SER A  42      12.693  31.501  34.604  1.00  2.81           C  
ATOM    641  C   SER A  42      13.596  31.726  33.395  1.00  2.81           C  
ATOM    642  O   SER A  42      14.777  32.010  33.565  1.00  2.81           O  
ATOM    643  CB  SER A  42      12.948  30.110  35.146  1.00  2.81           C  
ATOM    644  OG  SER A  42      12.711  29.137  34.166  1.00  2.81           O  
ATOM    645  H   SER A  42      10.703  30.900  34.054  1.00  2.81           H  
ATOM    646  HA  SER A  42      12.978  32.224  35.371  1.00  2.81           H  
ATOM    647 1HB  SER A  42      13.982  30.042  35.484  1.00  2.81           H  
ATOM    648 2HB  SER A  42      12.308  29.929  36.007  1.00  2.81           H  
ATOM    649  HG  SER A  42      13.243  29.401  33.404  1.00  2.81           H  
ATOM    650  N   GLY A  43      13.066  31.595  32.174  1.00  2.74           N  
ATOM    651  CA  GLY A  43      13.903  31.757  30.991  1.00  2.74           C  
ATOM    652  C   GLY A  43      14.466  33.170  30.851  1.00  2.74           C  
ATOM    653  O   GLY A  43      15.680  33.371  30.800  1.00  2.74           O  
ATOM    654  H   GLY A  43      12.083  31.369  32.020  1.00  2.74           H  
ATOM    655 1HA  GLY A  43      14.722  31.036  31.020  1.00  2.74           H  
ATOM    656 2HA  GLY A  43      13.308  31.510  30.115  1.00  2.74           H  
ATOM    657  N   CYS A  44      13.578  34.155  30.757  1.00  2.67           N  
ATOM    658  CA  CYS A  44      13.968  35.551  30.610  1.00  2.67           C  
ATOM    659  C   CYS A  44      14.181  36.254  31.959  1.00  2.67           C  
ATOM    660  O   CYS A  44      13.200  36.479  32.663  1.00  2.67           O  
ATOM    661  CB  CYS A  44      12.893  36.302  29.850  1.00  2.67           C  
ATOM    662  SG  CYS A  44      13.244  38.002  29.658  1.00  2.67           S  
ATOM    663  H   CYS A  44      12.591  33.917  30.789  1.00  2.67           H  
ATOM    664  HA  CYS A  44      14.864  35.579  29.997  1.00  2.67           H  
ATOM    665 1HB  CYS A  44      12.781  35.873  28.858  1.00  2.67           H  
ATOM    666 2HB  CYS A  44      11.933  36.202  30.360  1.00  2.67           H  
ATOM    667  HG  CYS A  44      12.319  38.222  28.714  1.00  2.67           H  
ATOM    668  N   PRO A  45      15.409  36.692  32.328  1.00  2.64           N  
ATOM    669  CA  PRO A  45      15.733  37.350  33.596  1.00  2.64           C  
ATOM    670  C   PRO A  45      14.826  38.547  33.916  1.00  2.64           C  
ATOM    671  O   PRO A  45      14.492  38.803  35.078  1.00  2.64           O  
ATOM    672  CB  PRO A  45      17.168  37.832  33.341  1.00  2.64           C  
ATOM    673  CG  PRO A  45      17.729  36.841  32.359  1.00  2.64           C  
ATOM    674  CD  PRO A  45      16.579  36.517  31.437  1.00  2.64           C  
ATOM    675  HA  PRO A  45      15.698  36.607  34.406  1.00  2.64           H  
ATOM    676 1HB  PRO A  45      17.158  38.862  32.952  1.00  2.64           H  
ATOM    677 2HB  PRO A  45      17.729  37.853  34.286  1.00  2.64           H  
ATOM    678 1HG  PRO A  45      18.592  37.268  31.825  1.00  2.64           H  
ATOM    679 2HG  PRO A  45      18.094  35.957  32.891  1.00  2.64           H  
ATOM    680 1HD  PRO A  45      16.539  37.211  30.587  1.00  2.64           H  
ATOM    681 2HD  PRO A  45      16.705  35.486  31.132  1.00  2.64           H  
ATOM    682  N   LEU A  46      14.386  39.239  32.861  1.00  2.66           N  
ATOM    683  CA  LEU A  46      13.517  40.412  32.933  1.00  2.66           C  
ATOM    684  C   LEU A  46      12.184  40.098  33.570  1.00  2.66           C  
ATOM    685  O   LEU A  46      11.513  40.990  34.109  1.00  2.66           O  
ATOM    686  CB  LEU A  46      13.319  41.037  31.561  1.00  2.66           C  
ATOM    687  CG  LEU A  46      12.603  42.358  31.535  1.00  2.66           C  
ATOM    688  CD1 LEU A  46      13.339  43.340  32.398  1.00  2.66           C  
ATOM    689  CD2 LEU A  46      12.563  42.856  30.115  1.00  2.66           C  
ATOM    690  H   LEU A  46      14.685  38.949  31.944  1.00  2.66           H  
ATOM    691  HA  LEU A  46      14.015  41.154  33.554  1.00  2.66           H  
ATOM    692 1HB  LEU A  46      14.286  41.158  31.093  1.00  2.66           H  
ATOM    693 2HB  LEU A  46      12.723  40.376  30.973  1.00  2.66           H  
ATOM    694  HG  LEU A  46      11.589  42.236  31.917  1.00  2.66           H  
ATOM    695 1HD1 LEU A  46      12.826  44.302  32.384  1.00  2.66           H  
ATOM    696 2HD1 LEU A  46      13.371  42.957  33.413  1.00  2.66           H  
ATOM    697 3HD1 LEU A  46      14.354  43.464  32.024  1.00  2.66           H  
ATOM    698 1HD2 LEU A  46      12.046  43.816  30.078  1.00  2.66           H  
ATOM    699 2HD2 LEU A  46      13.579  42.977  29.768  1.00  2.66           H  
ATOM    700 3HD2 LEU A  46      12.053  42.143  29.482  1.00  2.66           H  
ATOM    701  N   ALA A  47      11.774  38.834  33.509  1.00  2.74           N  
ATOM    702  CA  ALA A  47      10.516  38.427  34.081  1.00  2.74           C  
ATOM    703  C   ALA A  47      10.478  38.813  35.548  1.00  2.74           C  
ATOM    704  O   ALA A  47       9.417  39.117  36.073  1.00  2.74           O  
ATOM    705  CB  ALA A  47      10.306  36.936  33.942  1.00  2.74           C  
ATOM    706  H   ALA A  47      12.365  38.115  33.086  1.00  2.74           H  
ATOM    707  HA  ALA A  47       9.715  38.953  33.560  1.00  2.74           H  
ATOM    708 1HB  ALA A  47       9.351  36.653  34.376  1.00  2.74           H  
ATOM    709 2HB  ALA A  47      10.325  36.654  32.887  1.00  2.74           H  
ATOM    710 3HB  ALA A  47      11.108  36.412  34.463  1.00  2.74           H  
ATOM    711  N   ASP A  48      11.631  38.816  36.238  1.00  2.85           N  
ATOM    712  CA  ASP A  48      11.609  39.174  37.648  1.00  2.85           C  
ATOM    713  C   ASP A  48      11.122  40.608  37.840  1.00  2.85           C  
ATOM    714  O   ASP A  48      10.466  40.921  38.834  1.00  2.85           O  
ATOM    715  CB  ASP A  48      12.997  39.034  38.271  1.00  2.85           C  
ATOM    716  CG  ASP A  48      12.990  39.164  39.803  1.00  2.85           C  
ATOM    717  OD1 ASP A  48      12.432  38.310  40.452  1.00  2.85           O  
ATOM    718  OD2 ASP A  48      13.533  40.126  40.313  1.00  2.85           O  
ATOM    719  H   ASP A  48      12.520  38.603  35.783  1.00  2.85           H  
ATOM    720  HA  ASP A  48      10.923  38.507  38.166  1.00  2.85           H  
ATOM    721 1HB  ASP A  48      13.420  38.068  37.997  1.00  2.85           H  
ATOM    722 2HB  ASP A  48      13.654  39.802  37.855  1.00  2.85           H  
ATOM    723  N   LYS A  49      11.441  41.505  36.901  1.00  2.96           N  
ATOM    724  CA  LYS A  49      11.022  42.884  37.073  1.00  2.96           C  
ATOM    725  C   LYS A  49       9.552  42.983  36.751  1.00  2.96           C  
ATOM    726  O   LYS A  49       8.807  43.698  37.423  1.00  2.96           O  
ATOM    727  CB  LYS A  49      11.847  43.842  36.216  1.00  2.96           C  
ATOM    728  CG  LYS A  49      13.300  43.981  36.683  1.00  2.96           C  
ATOM    729  CD  LYS A  49      14.085  45.006  35.859  1.00  2.96           C  
ATOM    730  CE  LYS A  49      15.522  45.129  36.350  1.00  2.96           C  
ATOM    731  NZ  LYS A  49      16.307  46.106  35.547  1.00  2.96           N  
ATOM    732  H   LYS A  49      11.923  41.226  36.054  1.00  2.96           H  
ATOM    733  HA  LYS A  49      11.159  43.164  38.116  1.00  2.96           H  
ATOM    734 1HB  LYS A  49      11.847  43.489  35.186  1.00  2.96           H  
ATOM    735 2HB  LYS A  49      11.386  44.828  36.227  1.00  2.96           H  
ATOM    736 1HG  LYS A  49      13.314  44.279  37.731  1.00  2.96           H  
ATOM    737 2HG  LYS A  49      13.790  43.009  36.596  1.00  2.96           H  
ATOM    738 1HD  LYS A  49      14.096  44.720  34.816  1.00  2.96           H  
ATOM    739 2HD  LYS A  49      13.603  45.980  35.942  1.00  2.96           H  
ATOM    740 1HE  LYS A  49      15.516  45.452  37.391  1.00  2.96           H  
ATOM    741 2HE  LYS A  49      16.005  44.153  36.288  1.00  2.96           H  
ATOM    742 1HZ  LYS A  49      17.250  46.156  35.907  1.00  2.96           H  
ATOM    743 2HZ  LYS A  49      16.331  45.811  34.581  1.00  2.96           H  
ATOM    744 3HZ  LYS A  49      15.876  47.018  35.609  1.00  2.96           H  
ATOM    745  N   SER A  50       9.116  42.221  35.748  1.00  3.07           N  
ATOM    746  CA  SER A  50       7.712  42.253  35.373  1.00  3.07           C  
ATOM    747  C   SER A  50       6.860  41.745  36.532  1.00  3.07           C  
ATOM    748  O   SER A  50       5.844  42.348  36.874  1.00  3.07           O  
ATOM    749  CB  SER A  50       7.471  41.408  34.140  1.00  3.07           C  
ATOM    750  OG  SER A  50       8.125  41.951  33.022  1.00  3.07           O  
ATOM    751  H   SER A  50       9.784  41.643  35.233  1.00  3.07           H  
ATOM    752  HA  SER A  50       7.429  43.284  35.159  1.00  3.07           H  
ATOM    753 1HB  SER A  50       7.828  40.396  34.320  1.00  3.07           H  
ATOM    754 2HB  SER A  50       6.402  41.347  33.948  1.00  3.07           H  
ATOM    755  HG  SER A  50       9.069  41.884  33.214  1.00  3.07           H  
ATOM    756  N   LEU A  51       7.312  40.671  37.179  1.00  3.20           N  
ATOM    757  CA  LEU A  51       6.584  40.108  38.305  1.00  3.20           C  
ATOM    758  C   LEU A  51       6.542  41.096  39.460  1.00  3.20           C  
ATOM    759  O   LEU A  51       5.497  41.283  40.086  1.00  3.20           O  
ATOM    760  CB  LEU A  51       7.269  38.813  38.729  1.00  3.20           C  
ATOM    761  CG  LEU A  51       7.146  37.656  37.719  1.00  3.20           C  
ATOM    762  CD1 LEU A  51       8.086  36.540  38.132  1.00  3.20           C  
ATOM    763  CD2 LEU A  51       5.703  37.184  37.669  1.00  3.20           C  
ATOM    764  H   LEU A  51       8.162  40.212  36.856  1.00  3.20           H  
ATOM    765  HA  LEU A  51       5.568  39.891  37.992  1.00  3.20           H  
ATOM    766 1HB  LEU A  51       8.332  39.017  38.873  1.00  3.20           H  
ATOM    767 2HB  LEU A  51       6.848  38.487  39.679  1.00  3.20           H  
ATOM    768  HG  LEU A  51       7.432  37.997  36.736  1.00  3.20           H  
ATOM    769 1HD1 LEU A  51       8.028  35.737  37.427  1.00  3.20           H  
ATOM    770 2HD1 LEU A  51       9.104  36.920  38.146  1.00  3.20           H  
ATOM    771 3HD1 LEU A  51       7.817  36.179  39.123  1.00  3.20           H  
ATOM    772 1HD2 LEU A  51       5.610  36.371  36.952  1.00  3.20           H  
ATOM    773 2HD2 LEU A  51       5.401  36.833  38.654  1.00  3.20           H  
ATOM    774 3HD2 LEU A  51       5.064  38.008  37.365  1.00  3.20           H  
ATOM    775  N   ARG A  52       7.657  41.782  39.716  1.00  3.36           N  
ATOM    776  CA  ARG A  52       7.678  42.774  40.777  1.00  3.36           C  
ATOM    777  C   ARG A  52       6.742  43.934  40.466  1.00  3.36           C  
ATOM    778  O   ARG A  52       6.036  44.423  41.357  1.00  3.36           O  
ATOM    779  CB  ARG A  52       9.099  43.245  41.010  1.00  3.36           C  
ATOM    780  CG  ARG A  52       9.979  42.194  41.701  1.00  3.36           C  
ATOM    781  CD  ARG A  52      11.389  42.631  41.840  1.00  3.36           C  
ATOM    782  NE  ARG A  52      12.225  41.582  42.412  1.00  3.36           N  
ATOM    783  CZ  ARG A  52      12.362  41.342  43.731  1.00  3.36           C  
ATOM    784  NH1 ARG A  52      11.716  42.087  44.609  1.00  3.36           N  
ATOM    785  NH2 ARG A  52      13.144  40.362  44.150  1.00  3.36           N  
ATOM    786  H   ARG A  52       8.519  41.593  39.199  1.00  3.36           H  
ATOM    787  HA  ARG A  52       7.334  42.307  41.683  1.00  3.36           H  
ATOM    788 1HB  ARG A  52       9.559  43.489  40.054  1.00  3.36           H  
ATOM    789 2HB  ARG A  52       9.096  44.148  41.617  1.00  3.36           H  
ATOM    790 1HG  ARG A  52       9.589  42.016  42.701  1.00  3.36           H  
ATOM    791 2HG  ARG A  52       9.957  41.261  41.149  1.00  3.36           H  
ATOM    792 1HD  ARG A  52      11.783  42.869  40.850  1.00  3.36           H  
ATOM    793 2HD  ARG A  52      11.446  43.507  42.481  1.00  3.36           H  
ATOM    794  HE  ARG A  52      12.745  40.972  41.748  1.00  3.36           H  
ATOM    795 1HH1 ARG A  52      11.118  42.837  44.291  1.00  3.36           H  
ATOM    796 2HH1 ARG A  52      11.819  41.908  45.597  1.00  3.36           H  
ATOM    797 1HH2 ARG A  52      13.648  39.783  43.480  1.00  3.36           H  
ATOM    798 2HH2 ARG A  52      13.244  40.184  45.133  1.00  3.36           H  
ATOM    799  N   ASN A  53       6.684  44.343  39.198  1.00  3.56           N  
ATOM    800  CA  ASN A  53       5.801  45.423  38.798  1.00  3.56           C  
ATOM    801  C   ASN A  53       4.345  45.004  38.971  1.00  3.56           C  
ATOM    802  O   ASN A  53       3.518  45.798  39.430  1.00  3.56           O  
ATOM    803  CB  ASN A  53       6.079  45.822  37.365  1.00  3.56           C  
ATOM    804  CG  ASN A  53       7.386  46.560  37.211  1.00  3.56           C  
ATOM    805  OD1 ASN A  53       7.925  47.135  38.167  1.00  3.56           O  
ATOM    806  ND2 ASN A  53       7.911  46.550  36.013  1.00  3.56           N  
ATOM    807  H   ASN A  53       7.297  43.920  38.502  1.00  3.56           H  
ATOM    808  HA  ASN A  53       5.980  46.281  39.446  1.00  3.56           H  
ATOM    809 1HB  ASN A  53       6.109  44.929  36.744  1.00  3.56           H  
ATOM    810 2HB  ASN A  53       5.270  46.449  36.998  1.00  3.56           H  
ATOM    811 1HD2 ASN A  53       8.778  47.015  35.844  1.00  3.56           H  
ATOM    812 2HD2 ASN A  53       7.446  46.071  35.270  1.00  3.56           H  
ATOM    813  N   LEU A  54       4.033  43.743  38.658  1.00  3.89           N  
ATOM    814  CA  LEU A  54       2.678  43.250  38.837  1.00  3.89           C  
ATOM    815  C   LEU A  54       2.314  43.227  40.310  1.00  3.89           C  
ATOM    816  O   LEU A  54       1.213  43.627  40.689  1.00  3.89           O  
ATOM    817  CB  LEU A  54       2.532  41.854  38.234  1.00  3.89           C  
ATOM    818  CG  LEU A  54       2.588  41.798  36.712  1.00  3.89           C  
ATOM    819  CD1 LEU A  54       2.650  40.345  36.258  1.00  3.89           C  
ATOM    820  CD2 LEU A  54       1.365  42.502  36.156  1.00  3.89           C  
ATOM    821  H   LEU A  54       4.747  43.130  38.258  1.00  3.89           H  
ATOM    822  HA  LEU A  54       1.996  43.925  38.322  1.00  3.89           H  
ATOM    823 1HB  LEU A  54       3.337  41.229  38.617  1.00  3.89           H  
ATOM    824 2HB  LEU A  54       1.584  41.430  38.556  1.00  3.89           H  
ATOM    825  HG  LEU A  54       3.477  42.304  36.358  1.00  3.89           H  
ATOM    826 1HD1 LEU A  54       2.695  40.304  35.171  1.00  3.89           H  
ATOM    827 2HD1 LEU A  54       3.539  39.881  36.673  1.00  3.89           H  
ATOM    828 3HD1 LEU A  54       1.767  39.816  36.607  1.00  3.89           H  
ATOM    829 1HD2 LEU A  54       1.397  42.476  35.067  1.00  3.89           H  
ATOM    830 2HD2 LEU A  54       0.464  42.000  36.506  1.00  3.89           H  
ATOM    831 3HD2 LEU A  54       1.361  43.538  36.495  1.00  3.89           H  
ATOM    832  N   MET A  55       3.247  42.814  41.166  1.00  4.49           N  
ATOM    833  CA  MET A  55       2.928  42.786  42.581  1.00  4.49           C  
ATOM    834  C   MET A  55       2.678  44.201  43.069  1.00  4.49           C  
ATOM    835  O   MET A  55       1.732  44.444  43.829  1.00  4.49           O  
ATOM    836  CB  MET A  55       4.048  42.108  43.367  1.00  4.49           C  
ATOM    837  CG  MET A  55       4.135  40.596  43.135  1.00  4.49           C  
ATOM    838  SD  MET A  55       5.303  39.749  44.229  1.00  4.49           S  
ATOM    839  CE  MET A  55       6.875  40.269  43.554  1.00  4.49           C  
ATOM    840  H   MET A  55       4.151  42.480  40.827  1.00  4.49           H  
ATOM    841  HA  MET A  55       2.011  42.216  42.720  1.00  4.49           H  
ATOM    842 1HB  MET A  55       5.004  42.545  43.075  1.00  4.49           H  
ATOM    843 2HB  MET A  55       3.913  42.289  44.432  1.00  4.49           H  
ATOM    844 1HG  MET A  55       3.149  40.160  43.283  1.00  4.49           H  
ATOM    845 2HG  MET A  55       4.432  40.407  42.110  1.00  4.49           H  
ATOM    846 1HE  MET A  55       7.686  39.811  44.118  1.00  4.49           H  
ATOM    847 2HE  MET A  55       6.942  39.969  42.504  1.00  4.49           H  
ATOM    848 3HE  MET A  55       6.949  41.348  43.637  1.00  4.49           H  
ATOM    849  N   ALA A  56       3.479  45.156  42.583  1.00  5.51           N  
ATOM    850  CA  ALA A  56       3.283  46.538  42.969  1.00  5.51           C  
ATOM    851  C   ALA A  56       1.901  47.013  42.537  1.00  5.51           C  
ATOM    852  O   ALA A  56       1.188  47.639  43.325  1.00  5.51           O  
ATOM    853  CB  ALA A  56       4.356  47.413  42.355  1.00  5.51           C  
ATOM    854  H   ALA A  56       4.254  44.911  41.964  1.00  5.51           H  
ATOM    855  HA  ALA A  56       3.344  46.600  44.057  1.00  5.51           H  
ATOM    856 1HB  ALA A  56       4.210  48.443  42.668  1.00  5.51           H  
ATOM    857 2HB  ALA A  56       5.336  47.065  42.683  1.00  5.51           H  
ATOM    858 3HB  ALA A  56       4.298  47.351  41.273  1.00  5.51           H  
ATOM    859  N   ALA A  57       1.504  46.637  41.307  1.00  7.16           N  
ATOM    860  CA  ALA A  57       0.212  47.015  40.744  1.00  7.16           C  
ATOM    861  C   ALA A  57      -0.933  46.482  41.586  1.00  7.16           C  
ATOM    862  O   ALA A  57      -1.963  47.137  41.730  1.00  7.16           O  
ATOM    863  CB  ALA A  57       0.089  46.484  39.324  1.00  7.16           C  
ATOM    864  H   ALA A  57       2.150  46.117  40.718  1.00  7.16           H  
ATOM    865  HA  ALA A  57       0.151  48.100  40.731  1.00  7.16           H  
ATOM    866 1HB  ALA A  57      -0.865  46.792  38.904  1.00  7.16           H  
ATOM    867 2HB  ALA A  57       0.903  46.881  38.720  1.00  7.16           H  
ATOM    868 3HB  ALA A  57       0.143  45.403  39.334  1.00  7.16           H  
ATOM    869  N   HIS A  58      -0.754  45.296  42.156  1.00  9.57           N  
ATOM    870  CA  HIS A  58      -1.791  44.719  42.988  1.00  9.57           C  
ATOM    871  C   HIS A  58      -1.841  45.395  44.359  1.00  9.57           C  
ATOM    872  O   HIS A  58      -2.911  45.503  44.961  1.00  9.57           O  
ATOM    873  CB  HIS A  58      -1.588  43.206  43.145  1.00  9.57           C  
ATOM    874  CG  HIS A  58      -1.865  42.417  41.881  1.00  9.57           C  
ATOM    875  ND1 HIS A  58      -3.122  42.347  41.310  1.00  9.57           N  
ATOM    876  CD2 HIS A  58      -1.058  41.654  41.102  1.00  9.57           C  
ATOM    877  CE1 HIS A  58      -3.069  41.587  40.229  1.00  9.57           C  
ATOM    878  NE2 HIS A  58      -1.830  41.154  40.083  1.00  9.57           N  
ATOM    879  H   HIS A  58       0.105  44.776  41.971  1.00  9.57           H  
ATOM    880  HA  HIS A  58      -2.759  44.872  42.514  1.00  9.57           H  
ATOM    881 1HB  HIS A  58      -0.555  43.016  43.443  1.00  9.57           H  
ATOM    882 2HB  HIS A  58      -2.233  42.832  43.937  1.00  9.57           H  
ATOM    883  HD2 HIS A  58       0.004  41.468  41.255  1.00  9.57           H  
ATOM    884  HE1 HIS A  58      -3.907  41.353  39.573  1.00  9.57           H  
ATOM    885  HE2 HIS A  58      -1.500  40.551  39.343  1.00  9.57           H  
ATOM    886  N   SER A  59      -0.689  45.869  44.852  1.00 12.76           N  
ATOM    887  CA  SER A  59      -0.650  46.521  46.159  1.00 12.76           C  
ATOM    888  C   SER A  59      -1.119  47.983  46.123  1.00 12.76           C  
ATOM    889  O   SER A  59      -1.501  48.534  47.160  1.00 12.76           O  
ATOM    890  CB  SER A  59       0.760  46.499  46.717  1.00 12.76           C  
ATOM    891  OG  SER A  59       1.598  47.382  46.017  1.00 12.76           O  
ATOM    892  H   SER A  59       0.179  45.732  44.330  1.00 12.76           H  
ATOM    893  HA  SER A  59      -1.308  45.969  46.831  1.00 12.76           H  
ATOM    894 1HB  SER A  59       0.749  46.755  47.773  1.00 12.76           H  
ATOM    895 2HB  SER A  59       1.154  45.486  46.625  1.00 12.76           H  
ATOM    896  HG  SER A  59       1.301  47.366  45.082  1.00 12.76           H  
ATOM    897  N   ALA A  60      -1.100  48.612  44.943  1.00 16.47           N  
ATOM    898  CA  ALA A  60      -1.483  50.017  44.839  1.00 16.47           C  
ATOM    899  C   ALA A  60      -1.885  50.404  43.417  1.00 16.47           C  
ATOM    900  O   ALA A  60      -3.069  50.628  43.158  1.00 16.47           O  
ATOM    901  OXT ALA A  60      -1.015  50.881  42.688  1.00 16.47           O  
ATOM    902  CB  ALA A  60      -0.330  50.895  45.302  1.00 16.47           C  
ATOM    903  H   ALA A  60      -0.746  48.117  44.125  1.00 16.47           H  
ATOM    904  HA  ALA A  60      -2.344  50.180  45.485  1.00 16.47           H  
ATOM    905 1HB  ALA A  60      -0.625  51.941  45.253  1.00 16.47           H  
ATOM    906 2HB  ALA A  60      -0.065  50.640  46.329  1.00 16.47           H  
ATOM    907 3HB  ALA A  60       0.530  50.726  44.655  1.00 16.47           H  
TER     908
ENDMDL

