REMARK ID 642091 MODEL 1 line_3_sample14
PFRMAT TS
TARGET line_3_sample14
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   GLY A   1       1.804   0.182  -2.121  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.072   1.046  -0.977  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.934   2.515  -1.346  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.281   2.929  -2.448  1.00 24.67           O  
ATOM      5  H   GLY A   1       2.544   0.015  -2.795  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.382   0.802  -0.168  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       3.080   0.855  -0.609  1.00 24.67           H  
ATOM      8  N   GLN A   2       1.493   3.339  -0.399  1.00 24.67           N  
ATOM      9  CA  GLN A   2       1.311   4.768  -0.683  1.00 24.67           C  
ATOM     10  C   GLN A   2       2.635   5.433  -1.056  1.00 24.67           C  
ATOM     11  O   GLN A   2       2.681   6.354  -1.876  1.00 24.67           O  
ATOM     12  CB  GLN A   2       0.651   5.463   0.507  1.00 24.67           C  
ATOM     13  CG  GLN A   2      -0.800   5.015   0.746  1.00 24.67           C  
ATOM     14  CD  GLN A   2      -1.744   5.358  -0.418  1.00 24.67           C  
ATOM     15  OE1 GLN A   2      -1.825   6.507  -0.863  1.00 24.67           O  
ATOM     16  NE2 GLN A   2      -2.464   4.351  -0.907  1.00 24.67           N  
ATOM     17  H   GLN A   2       1.240   2.972   0.508  1.00 24.67           H  
ATOM     18  HA  GLN A   2       0.645   4.867  -1.530  1.00 24.67           H  
ATOM     19 1HB  GLN A   2       1.221   5.253   1.412  1.00 24.67           H  
ATOM     20 2HB  GLN A   2       0.663   6.537   0.363  1.00 24.67           H  
ATOM     21 1HG  GLN A   2      -0.816   3.934   0.883  1.00 24.67           H  
ATOM     22 2HG  GLN A   2      -1.175   5.509   1.644  1.00 24.67           H  
ATOM     23 1HE2 GLN A   2      -3.100   4.509  -1.664  1.00 24.67           H  
ATOM     24 2HE2 GLN A   2      -2.373   3.434  -0.516  1.00 24.67           H  
ATOM     25  N   ASP A   3       3.728   4.925  -0.499  1.00 24.67           N  
ATOM     26  CA  ASP A   3       5.062   5.447  -0.766  1.00 24.67           C  
ATOM     27  C   ASP A   3       5.445   5.342  -2.249  1.00 24.67           C  
ATOM     28  O   ASP A   3       6.297   6.090  -2.724  1.00 24.67           O  
ATOM     29  CB  ASP A   3       6.102   4.694   0.067  1.00 24.67           C  
ATOM     30  CG  ASP A   3       6.044   5.012   1.565  1.00 24.67           C  
ATOM     31  OD1 ASP A   3       5.385   5.955   1.942  1.00 24.67           O  
ATOM     32  OD2 ASP A   3       6.664   4.301   2.317  1.00 24.67           O  
ATOM     33  H   ASP A   3       3.625   4.158   0.148  1.00 24.67           H  
ATOM     34  HA  ASP A   3       5.080   6.499  -0.483  1.00 24.67           H  
ATOM     35 1HB  ASP A   3       5.963   3.621  -0.070  1.00 24.67           H  
ATOM     36 2HB  ASP A   3       7.099   4.938  -0.302  1.00 24.67           H  
ATOM     37  N   GLU A   4       4.851   4.381  -2.973  1.00 24.67           N  
ATOM     38  CA  GLU A   4       5.165   4.174  -4.381  1.00 24.67           C  
ATOM     39  C   GLU A   4       4.197   4.934  -5.297  1.00 24.67           C  
ATOM     40  O   GLU A   4       4.344   4.912  -6.521  1.00 24.67           O  
ATOM     41  CB  GLU A   4       5.134   2.675  -4.707  1.00 24.67           C  
ATOM     42  CG  GLU A   4       6.198   1.854  -3.964  1.00 24.67           C  
ATOM     43  CD  GLU A   4       6.160   0.363  -4.276  1.00 24.67           C  
ATOM     44  OE1 GLU A   4       5.333  -0.057  -5.051  1.00 24.67           O  
ATOM     45  OE2 GLU A   4       6.967  -0.350  -3.727  1.00 24.67           O  
ATOM     46  H   GLU A   4       4.119   3.803  -2.564  1.00 24.67           H  
ATOM     47  HA  GLU A   4       6.171   4.549  -4.568  1.00 24.67           H  
ATOM     48 1HB  GLU A   4       4.152   2.271  -4.444  1.00 24.67           H  
ATOM     49 2HB  GLU A   4       5.276   2.528  -5.776  1.00 24.67           H  
ATOM     50 1HG  GLU A   4       7.181   2.243  -4.228  1.00 24.67           H  
ATOM     51 2HG  GLU A   4       6.058   1.998  -2.892  1.00 24.67           H  
ATOM     52  N   ILE A   5       3.203   5.587  -4.689  1.00 24.67           N  
ATOM     53  CA  ILE A   5       2.157   6.323  -5.390  1.00 24.67           C  
ATOM     54  C   ILE A   5       2.412   7.819  -5.351  1.00 24.67           C  
ATOM     55  O   ILE A   5       2.310   8.513  -6.364  1.00 24.67           O  
ATOM     56  CB  ILE A   5       0.776   6.028  -4.770  1.00 24.67           C  
ATOM     57  CG1 ILE A   5       0.433   4.551  -4.960  1.00 24.67           C  
ATOM     58  CG2 ILE A   5      -0.282   6.924  -5.372  1.00 24.67           C  
ATOM     59  CD1 ILE A   5      -0.802   4.113  -4.214  1.00 24.67           C  
ATOM     60  H   ILE A   5       3.160   5.585  -3.676  1.00 24.67           H  
ATOM     61  HA  ILE A   5       2.144   6.004  -6.428  1.00 24.67           H  
ATOM     62  HB  ILE A   5       0.818   6.214  -3.700  1.00 24.67           H  
ATOM     63 1HG1 ILE A   5       0.288   4.358  -6.021  1.00 24.67           H  
ATOM     64 2HG1 ILE A   5       1.272   3.949  -4.609  1.00 24.67           H  
ATOM     65 1HG2 ILE A   5      -1.242   6.712  -4.906  1.00 24.67           H  
ATOM     66 2HG2 ILE A   5      -0.017   7.967  -5.193  1.00 24.67           H  
ATOM     67 3HG2 ILE A   5      -0.346   6.744  -6.443  1.00 24.67           H  
ATOM     68 1HD1 ILE A   5      -0.975   3.053  -4.396  1.00 24.67           H  
ATOM     69 2HD1 ILE A   5      -0.669   4.274  -3.164  1.00 24.67           H  
ATOM     70 3HD1 ILE A   5      -1.657   4.687  -4.561  1.00 24.67           H  
ATOM     71  N   HIS A   6       2.765   8.305  -4.169  1.00 24.67           N  
ATOM     72  CA  HIS A   6       2.950   9.725  -3.904  1.00 24.67           C  
ATOM     73  C   HIS A   6       4.428  10.119  -3.906  1.00 24.67           C  
ATOM     74  O   HIS A   6       4.826  11.113  -3.300  1.00 24.67           O  
ATOM     75  CB  HIS A   6       2.310  10.052  -2.560  1.00 24.67           C  
ATOM     76  CG  HIS A   6       0.832   9.806  -2.565  1.00 24.67           C  
ATOM     77  ND1 HIS A   6      -0.072  10.654  -3.176  1.00 24.67           N  
ATOM     78  CD2 HIS A   6       0.112   8.787  -2.060  1.00 24.67           C  
ATOM     79  CE1 HIS A   6      -1.292  10.160  -3.027  1.00 24.67           C  
ATOM     80  NE2 HIS A   6      -1.202   9.030  -2.354  1.00 24.67           N  
ATOM     81  H   HIS A   6       2.846   7.652  -3.388  1.00 24.67           H  
ATOM     82  HA  HIS A   6       2.449  10.308  -4.675  1.00 24.67           H  
ATOM     83 1HB  HIS A   6       2.760   9.425  -1.784  1.00 24.67           H  
ATOM     84 2HB  HIS A   6       2.498  11.091  -2.302  1.00 24.67           H  
ATOM     85  HD2 HIS A   6       0.501   7.929  -1.524  1.00 24.67           H  
ATOM     86  HE1 HIS A   6      -2.213  10.606  -3.399  1.00 24.67           H  
ATOM     87  HE2 HIS A   6      -1.967   8.414  -2.085  1.00 24.67           H  
ATOM     88  N   ARG A   7       5.225   9.313  -4.595  1.00 24.67           N  
ATOM     89  CA  ARG A   7       6.663   9.482  -4.746  1.00 24.67           C  
ATOM     90  C   ARG A   7       6.995  10.709  -5.626  1.00 24.67           C  
ATOM     91  O   ARG A   7       6.775  10.673  -6.837  1.00 24.67           O  
ATOM     92  CB  ARG A   7       7.178   8.196  -5.378  1.00 24.67           C  
ATOM     93  CG  ARG A   7       8.638   8.049  -5.656  1.00 24.67           C  
ATOM     94  CD  ARG A   7       8.900   6.636  -6.122  1.00 24.67           C  
ATOM     95  NE  ARG A   7      10.250   6.442  -6.597  1.00 24.67           N  
ATOM     96  CZ  ARG A   7      10.842   5.269  -6.833  1.00 24.67           C  
ATOM     97  NH1 ARG A   7      10.217   4.132  -6.612  1.00 24.67           N  
ATOM     98  NH2 ARG A   7      12.071   5.299  -7.297  1.00 24.67           N  
ATOM     99  H   ARG A   7       4.790   8.523  -5.053  1.00 24.67           H  
ATOM    100  HA  ARG A   7       7.091   9.561  -3.755  1.00 24.67           H  
ATOM    101 1HB  ARG A   7       6.899   7.363  -4.746  1.00 24.67           H  
ATOM    102 2HB  ARG A   7       6.665   8.046  -6.328  1.00 24.67           H  
ATOM    103 1HG  ARG A   7       8.938   8.736  -6.444  1.00 24.67           H  
ATOM    104 2HG  ARG A   7       9.223   8.245  -4.756  1.00 24.67           H  
ATOM    105 1HD  ARG A   7       8.730   5.947  -5.292  1.00 24.67           H  
ATOM    106 2HD  ARG A   7       8.216   6.394  -6.934  1.00 24.67           H  
ATOM    107  HE  ARG A   7      10.812   7.264  -6.821  1.00 24.67           H  
ATOM    108 1HH1 ARG A   7       9.271   4.142  -6.256  1.00 24.67           H  
ATOM    109 2HH1 ARG A   7      10.681   3.255  -6.798  1.00 24.67           H  
ATOM    110 1HH2 ARG A   7      12.493   6.230  -7.457  1.00 24.67           H  
ATOM    111 2HH2 ARG A   7      12.572   4.452  -7.496  1.00 24.67           H  
ATOM    112  N   PRO A   8       7.624  11.775  -5.083  1.00 24.67           N  
ATOM    113  CA  PRO A   8       7.881  13.050  -5.752  1.00 24.67           C  
ATOM    114  C   PRO A   8       9.088  13.030  -6.679  1.00 24.67           C  
ATOM    115  O   PRO A   8      10.023  13.819  -6.499  1.00 24.67           O  
ATOM    116  CB  PRO A   8       8.137  13.973  -4.560  1.00 24.67           C  
ATOM    117  CG  PRO A   8       8.802  13.074  -3.535  1.00 24.67           C  
ATOM    118  CD  PRO A   8       8.123  11.723  -3.693  1.00 24.67           C  
ATOM    119  HA  PRO A   8       6.978  13.356  -6.299  1.00 24.67           H  
ATOM    120 1HB  PRO A   8       8.772  14.818  -4.867  1.00 24.67           H  
ATOM    121 2HB  PRO A   8       7.186  14.396  -4.204  1.00 24.67           H  
ATOM    122 1HG  PRO A   8       9.887  13.023  -3.717  1.00 24.67           H  
ATOM    123 2HG  PRO A   8       8.669  13.494  -2.526  1.00 24.67           H  
ATOM    124 1HD  PRO A   8       8.873  10.923  -3.575  1.00 24.67           H  
ATOM    125 2HD  PRO A   8       7.294  11.646  -2.973  1.00 24.67           H  
ATOM    126  N   GLU A   9       9.060  12.132  -7.661  1.00 24.67           N  
ATOM    127  CA  GLU A   9      10.179  11.993  -8.585  1.00 24.67           C  
ATOM    128  C   GLU A   9       9.858  12.297 -10.049  1.00 24.67           C  
ATOM    129  O   GLU A   9      10.730  12.190 -10.920  1.00 24.67           O  
ATOM    130  CB  GLU A   9      10.822  10.621  -8.402  1.00 24.67           C  
ATOM    131  CG  GLU A   9      11.457  10.471  -6.997  1.00 24.67           C  
ATOM    132  CD  GLU A   9      12.147   9.165  -6.745  1.00 24.67           C  
ATOM    133  OE1 GLU A   9      12.109   8.313  -7.599  1.00 24.67           O  
ATOM    134  OE2 GLU A   9      12.690   9.001  -5.682  1.00 24.67           O  
ATOM    135  H   GLU A   9       8.243  11.528  -7.734  1.00 24.67           H  
ATOM    136  HA  GLU A   9      10.932  12.710  -8.287  1.00 24.67           H  
ATOM    137 1HB  GLU A   9      10.070   9.840  -8.527  1.00 24.67           H  
ATOM    138 2HB  GLU A   9      11.594  10.468  -9.156  1.00 24.67           H  
ATOM    139 1HG  GLU A   9      12.171  11.283  -6.849  1.00 24.67           H  
ATOM    140 2HG  GLU A   9      10.669  10.591  -6.255  1.00 24.67           H  
ATOM    141  N   THR A  10       8.639  12.744 -10.338  1.00 24.67           N  
ATOM    142  CA  THR A  10       8.332  13.080 -11.722  1.00 24.67           C  
ATOM    143  C   THR A  10       8.912  14.444 -12.019  1.00 24.67           C  
ATOM    144  O   THR A  10       8.205  15.453 -12.019  1.00 24.67           O  
ATOM    145  CB  THR A  10       6.822  13.110 -12.026  1.00 24.67           C  
ATOM    146  OG1 THR A  10       6.239  11.828 -11.757  1.00 24.67           O  
ATOM    147  CG2 THR A  10       6.615  13.463 -13.497  1.00 24.67           C  
ATOM    148  H   THR A  10       7.946  12.835  -9.612  1.00 24.67           H  
ATOM    149  HA  THR A  10       8.805  12.351 -12.381  1.00 24.67           H  
ATOM    150  HB  THR A  10       6.337  13.860 -11.401  1.00 24.67           H  
ATOM    151  HG1 THR A  10       5.316  11.828 -12.036  1.00 24.67           H  
ATOM    152 1HG2 THR A  10       5.550  13.491 -13.720  1.00 24.67           H  
ATOM    153 2HG2 THR A  10       7.050  14.427 -13.702  1.00 24.67           H  
ATOM    154 3HG2 THR A  10       7.097  12.711 -14.122  1.00 24.67           H  
ATOM    155  N   ALA A  11      10.193  14.452 -12.357  1.00 24.67           N  
ATOM    156  CA  ALA A  11      10.957  15.678 -12.565  1.00 24.67           C  
ATOM    157  C   ALA A  11      10.308  16.565 -13.614  1.00 24.67           C  
ATOM    158  O   ALA A  11      10.385  17.785 -13.534  1.00 24.67           O  
ATOM    159  CB  ALA A  11      12.376  15.345 -12.980  1.00 24.67           C  
ATOM    160  H   ALA A  11      10.664  13.546 -12.333  1.00 24.67           H  
ATOM    161  HA  ALA A  11      10.987  16.223 -11.624  1.00 24.67           H  
ATOM    162 1HB  ALA A  11      12.942  16.266 -13.105  1.00 24.67           H  
ATOM    163 2HB  ALA A  11      12.844  14.729 -12.210  1.00 24.67           H  
ATOM    164 3HB  ALA A  11      12.364  14.798 -13.923  1.00 24.67           H  
ATOM    165  N   GLU A  12       9.661  15.951 -14.593  1.00 24.67           N  
ATOM    166  CA  GLU A  12       8.999  16.674 -15.666  1.00 24.67           C  
ATOM    167  C   GLU A  12       7.864  17.585 -15.165  1.00 24.67           C  
ATOM    168  O   GLU A  12       7.572  18.607 -15.789  1.00 24.67           O  
ATOM    169  CB  GLU A  12       8.456  15.683 -16.694  1.00 24.67           C  
ATOM    170  CG  GLU A  12       9.541  14.958 -17.488  1.00 24.67           C  
ATOM    171  CD  GLU A  12       8.994  13.942 -18.462  1.00 24.67           C  
ATOM    172  OE1 GLU A  12       7.814  13.682 -18.425  1.00 24.67           O  
ATOM    173  OE2 GLU A  12       9.759  13.429 -19.244  1.00 24.67           O  
ATOM    174  H   GLU A  12       9.628  14.941 -14.586  1.00 24.67           H  
ATOM    175  HA  GLU A  12       9.741  17.306 -16.153  1.00 24.67           H  
ATOM    176 1HB  GLU A  12       7.850  14.932 -16.188  1.00 24.67           H  
ATOM    177 2HB  GLU A  12       7.812  16.206 -17.398  1.00 24.67           H  
ATOM    178 1HG  GLU A  12      10.125  15.695 -18.040  1.00 24.67           H  
ATOM    179 2HG  GLU A  12      10.211  14.459 -16.787  1.00 24.67           H  
ATOM    180  N   GLY A  13       7.169  17.171 -14.096  1.00 24.67           N  
ATOM    181  CA  GLY A  13       6.052  17.945 -13.559  1.00 24.67           C  
ATOM    182  C   GLY A  13       6.347  18.500 -12.161  1.00 24.67           C  
ATOM    183  O   GLY A  13       5.542  19.243 -11.593  1.00 24.67           O  
ATOM    184  H   GLY A  13       7.466  16.340 -13.596  1.00 24.67           H  
ATOM    185 1HA  GLY A  13       5.824  18.767 -14.235  1.00 24.67           H  
ATOM    186 2HA  GLY A  13       5.167  17.312 -13.520  1.00 24.67           H  
ATOM    187  N   ARG A  14       7.504  18.150 -11.613  1.00 24.67           N  
ATOM    188  CA  ARG A  14       7.877  18.556 -10.267  1.00 24.67           C  
ATOM    189  C   ARG A  14       8.377  19.994 -10.231  1.00 24.67           C  
ATOM    190  O   ARG A  14       9.264  20.374 -10.995  1.00 24.67           O  
ATOM    191  CB  ARG A  14       8.956  17.627  -9.739  1.00 24.67           C  
ATOM    192  CG  ARG A  14       9.354  17.790  -8.290  1.00 24.67           C  
ATOM    193  CD  ARG A  14      10.309  16.706  -7.884  1.00 24.67           C  
ATOM    194  NE  ARG A  14      11.587  16.834  -8.576  1.00 24.67           N  
ATOM    195  CZ  ARG A  14      12.605  15.947  -8.514  1.00 24.67           C  
ATOM    196  NH1 ARG A  14      12.506  14.860  -7.773  1.00 24.67           N  
ATOM    197  NH2 ARG A  14      13.717  16.177  -9.204  1.00 24.67           N  
ATOM    198  H   ARG A  14       8.122  17.520 -12.119  1.00 24.67           H  
ATOM    199  HA  ARG A  14       6.998  18.473  -9.629  1.00 24.67           H  
ATOM    200 1HB  ARG A  14       8.641  16.598  -9.860  1.00 24.67           H  
ATOM    201 2HB  ARG A  14       9.848  17.768 -10.338  1.00 24.67           H  
ATOM    202 1HG  ARG A  14       9.845  18.756  -8.150  1.00 24.67           H  
ATOM    203 2HG  ARG A  14       8.471  17.734  -7.655  1.00 24.67           H  
ATOM    204 1HD  ARG A  14      10.490  16.737  -6.809  1.00 24.67           H  
ATOM    205 2HD  ARG A  14       9.879  15.742  -8.152  1.00 24.67           H  
ATOM    206  HE  ARG A  14      11.714  17.650  -9.157  1.00 24.67           H  
ATOM    207 1HH1 ARG A  14      11.644  14.667  -7.233  1.00 24.67           H  
ATOM    208 2HH1 ARG A  14      13.273  14.207  -7.731  1.00 24.67           H  
ATOM    209 1HH2 ARG A  14      13.796  17.010  -9.771  1.00 24.67           H  
ATOM    210 2HH2 ARG A  14      14.482  15.520  -9.161  1.00 24.67           H  
ATOM    211  N   SER A  15       7.805  20.796  -9.337  1.00 24.67           N  
ATOM    212  CA  SER A  15       8.197  22.197  -9.202  1.00 24.67           C  
ATOM    213  C   SER A  15       7.958  22.815  -7.812  1.00 24.67           C  
ATOM    214  O   SER A  15       8.894  22.934  -7.044  1.00 24.67           O  
ATOM    215  CB  SER A  15       7.588  23.071 -10.298  1.00 24.67           C  
ATOM    216  OG  SER A  15       7.969  24.408 -10.131  1.00 24.67           O  
ATOM    217  H   SER A  15       7.081  20.415  -8.748  1.00 24.67           H  
ATOM    218  HA  SER A  15       9.276  22.236  -9.371  1.00 24.67           H  
ATOM    219 1HB  SER A  15       7.946  22.715 -11.264  1.00 24.67           H  
ATOM    220 2HB  SER A  15       6.521  23.011 -10.323  1.00 24.67           H  
ATOM    221  HG  SER A  15       7.701  24.648  -9.239  1.00 24.67           H  
ATOM    222  N   PRO A  16       6.703  23.074  -7.395  1.00 24.67           N  
ATOM    223  CA  PRO A  16       6.247  24.100  -6.434  1.00 24.67           C  
ATOM    224  C   PRO A  16       6.955  24.313  -5.076  1.00 24.67           C  
ATOM    225  O   PRO A  16       6.613  25.283  -4.400  1.00 24.67           O  
ATOM    226  CB  PRO A  16       4.812  23.639  -6.136  1.00 24.67           C  
ATOM    227  CG  PRO A  16       4.381  22.853  -7.331  1.00 24.67           C  
ATOM    228  CD  PRO A  16       5.603  22.120  -7.764  1.00 24.67           C  
ATOM    229  HA  PRO A  16       6.213  25.060  -6.969  1.00 24.67           H  
ATOM    230 1HB  PRO A  16       4.812  23.041  -5.211  1.00 24.67           H  
ATOM    231 2HB  PRO A  16       4.172  24.514  -5.946  1.00 24.67           H  
ATOM    232 1HG  PRO A  16       3.556  22.179  -7.063  1.00 24.67           H  
ATOM    233 2HG  PRO A  16       4.000  23.529  -8.111  1.00 24.67           H  
ATOM    234 1HD  PRO A  16       5.701  21.193  -7.181  1.00 24.67           H  
ATOM    235 2HD  PRO A  16       5.502  21.923  -8.819  1.00 24.67           H  
ATOM    236  N   VAL A  17       7.890  23.440  -4.673  1.00 24.67           N  
ATOM    237  CA  VAL A  17       8.590  23.527  -3.376  1.00 24.67           C  
ATOM    238  C   VAL A  17       7.823  24.313  -2.297  1.00 24.67           C  
ATOM    239  O   VAL A  17       6.663  23.993  -2.021  1.00 24.67           O  
ATOM    240  CB  VAL A  17      10.042  24.061  -3.559  1.00 24.67           C  
ATOM    241  CG1 VAL A  17      10.870  23.062  -4.345  1.00 24.67           C  
ATOM    242  CG2 VAL A  17      10.042  25.405  -4.343  1.00 24.67           C  
ATOM    243  H   VAL A  17       8.178  22.722  -5.322  1.00 24.67           H  
ATOM    244  HA  VAL A  17       8.696  22.507  -3.006  1.00 24.67           H  
ATOM    245  HB  VAL A  17      10.505  24.177  -2.586  1.00 24.67           H  
ATOM    246 1HG1 VAL A  17      11.886  23.436  -4.457  1.00 24.67           H  
ATOM    247 2HG1 VAL A  17      10.892  22.110  -3.815  1.00 24.67           H  
ATOM    248 3HG1 VAL A  17      10.444  22.917  -5.311  1.00 24.67           H  
ATOM    249 1HG2 VAL A  17      11.069  25.748  -4.461  1.00 24.67           H  
ATOM    250 2HG2 VAL A  17       9.607  25.248  -5.328  1.00 24.67           H  
ATOM    251 3HG2 VAL A  17       9.472  26.175  -3.828  1.00 24.67           H  
ATOM    252  N   LYS A  18       8.489  25.251  -1.609  1.00 24.67           N  
ATOM    253  CA  LYS A  18       7.836  26.011  -0.550  1.00 24.67           C  
ATOM    254  C   LYS A  18       8.086  27.512  -0.644  1.00 24.67           C  
ATOM    255  O   LYS A  18       9.201  27.957  -0.913  1.00 24.67           O  
ATOM    256  CB  LYS A  18       8.323  25.533   0.820  1.00 24.67           C  
ATOM    257  CG  LYS A  18       7.969  24.097   1.170  1.00 24.67           C  
ATOM    258  CD  LYS A  18       8.438  23.738   2.576  1.00 24.67           C  
ATOM    259  CE  LYS A  18       8.062  22.308   2.937  1.00 24.67           C  
ATOM    260  NZ  LYS A  18       8.517  21.945   4.305  1.00 24.67           N  
ATOM    261  H   LYS A  18       9.438  25.470  -1.854  1.00 24.67           H  
ATOM    262  HA  LYS A  18       6.760  25.849  -0.624  1.00 24.67           H  
ATOM    263 1HB  LYS A  18       9.407  25.628   0.868  1.00 24.67           H  
ATOM    264 2HB  LYS A  18       7.915  26.178   1.599  1.00 24.67           H  
ATOM    265 1HG  LYS A  18       6.888  23.963   1.101  1.00 24.67           H  
ATOM    266 2HG  LYS A  18       8.444  23.421   0.461  1.00 24.67           H  
ATOM    267 1HD  LYS A  18       9.521  23.842   2.638  1.00 24.67           H  
ATOM    268 2HD  LYS A  18       7.986  24.422   3.297  1.00 24.67           H  
ATOM    269 1HE  LYS A  18       6.979  22.204   2.886  1.00 24.67           H  
ATOM    270 2HE  LYS A  18       8.517  21.623   2.220  1.00 24.67           H  
ATOM    271 1HZ  LYS A  18       8.246  20.995   4.511  1.00 24.67           H  
ATOM    272 2HZ  LYS A  18       9.522  22.028   4.360  1.00 24.67           H  
ATOM    273 3HZ  LYS A  18       8.091  22.569   4.977  1.00 24.67           H  
ATOM    274  N   SER A  19       7.044  28.287  -0.323  1.00 24.67           N  
ATOM    275  CA  SER A  19       7.139  29.746  -0.219  1.00 24.67           C  
ATOM    276  C   SER A  19       7.549  30.165   1.182  1.00 24.67           C  
ATOM    277  O   SER A  19       7.967  31.296   1.417  1.00 24.67           O  
ATOM    278  CB  SER A  19       5.785  30.366  -0.482  1.00 24.67           C  
ATOM    279  OG  SER A  19       4.873  30.029   0.558  1.00 24.67           O  
ATOM    280  H   SER A  19       6.152  27.843  -0.158  1.00 24.67           H  
ATOM    281  HA  SER A  19       7.877  30.111  -0.934  1.00 24.67           H  
ATOM    282 1HB  SER A  19       5.881  31.449  -0.554  1.00 24.67           H  
ATOM    283 2HB  SER A  19       5.403  30.006  -1.435  1.00 24.67           H  
ATOM    284  HG  SER A  19       3.994  30.243   0.215  1.00 24.67           H  
ATOM    285  N   HIS A  20       7.339  29.242   2.117  1.00 24.67           N  
ATOM    286  CA  HIS A  20       7.542  29.421   3.552  1.00 24.67           C  
ATOM    287  C   HIS A  20       6.655  30.527   4.145  1.00 24.67           C  
ATOM    288  O   HIS A  20       6.940  31.046   5.226  1.00 24.67           O  
ATOM    289  CB  HIS A  20       9.016  29.724   3.846  1.00 24.67           C  
ATOM    290  CG  HIS A  20       9.959  28.660   3.350  1.00 24.67           C  
ATOM    291  ND1 HIS A  20      10.036  27.405   3.923  1.00 24.67           N  
ATOM    292  CD2 HIS A  20      10.852  28.665   2.333  1.00 24.67           C  
ATOM    293  CE1 HIS A  20      10.946  26.690   3.284  1.00 24.67           C  
ATOM    294  NE2 HIS A  20      11.454  27.430   2.316  1.00 24.67           N  
ATOM    295  H   HIS A  20       7.003  28.350   1.799  1.00 24.67           H  
ATOM    296  HA  HIS A  20       7.284  28.495   4.064  1.00 24.67           H  
ATOM    297 1HB  HIS A  20       9.302  30.676   3.405  1.00 24.67           H  
ATOM    298 2HB  HIS A  20       9.152  29.816   4.922  1.00 24.67           H  
ATOM    299  HD2 HIS A  20      11.056  29.494   1.654  1.00 24.67           H  
ATOM    300  HE1 HIS A  20      11.227  25.664   3.513  1.00 24.67           H  
ATOM    301  HE2 HIS A  20      12.169  27.142   1.662  1.00 24.67           H  
ATOM    302  N   PHE A  21       5.547  30.851   3.473  1.00 24.67           N  
ATOM    303  CA  PHE A  21       4.621  31.851   3.988  1.00 24.67           C  
ATOM    304  C   PHE A  21       3.833  31.364   5.203  1.00 24.67           C  
ATOM    305  O   PHE A  21       3.266  30.268   5.204  1.00 24.67           O  
ATOM    306  CB  PHE A  21       3.660  32.318   2.896  1.00 24.67           C  
ATOM    307  CG  PHE A  21       2.720  33.390   3.357  1.00 24.67           C  
ATOM    308  CD1 PHE A  21       3.176  34.679   3.583  1.00 24.67           C  
ATOM    309  CD2 PHE A  21       1.382  33.116   3.560  1.00 24.67           C  
ATOM    310  CE1 PHE A  21       2.313  35.667   4.010  1.00 24.67           C  
ATOM    311  CE2 PHE A  21       0.515  34.100   3.985  1.00 24.67           C  
ATOM    312  CZ  PHE A  21       0.981  35.376   4.213  1.00 24.67           C  
ATOM    313  H   PHE A  21       5.358  30.427   2.563  1.00 24.67           H  
ATOM    314  HA  PHE A  21       5.206  32.716   4.298  1.00 24.67           H  
ATOM    315 1HB  PHE A  21       4.231  32.701   2.050  1.00 24.67           H  
ATOM    316 2HB  PHE A  21       3.072  31.473   2.538  1.00 24.67           H  
ATOM    317  HD1 PHE A  21       4.229  34.904   3.423  1.00 24.67           H  
ATOM    318  HD2 PHE A  21       1.017  32.108   3.378  1.00 24.67           H  
ATOM    319  HE1 PHE A  21       2.683  36.674   4.187  1.00 24.67           H  
ATOM    320  HE2 PHE A  21      -0.538  33.871   4.143  1.00 24.67           H  
ATOM    321  HZ  PHE A  21       0.296  36.153   4.549  1.00 24.67           H  
ATOM    322  N   GLY A  22       3.751  32.209   6.230  1.00 24.67           N  
ATOM    323  CA  GLY A  22       3.017  31.902   7.461  1.00 24.67           C  
ATOM    324  C   GLY A  22       1.503  31.995   7.269  1.00 24.67           C  
ATOM    325  O   GLY A  22       0.844  32.863   7.840  1.00 24.67           O  
ATOM    326  H   GLY A  22       4.230  33.094   6.161  1.00 24.67           H  
ATOM    327 1HA  GLY A  22       3.284  30.898   7.796  1.00 24.67           H  
ATOM    328 2HA  GLY A  22       3.328  32.592   8.244  1.00 24.67           H  
ATOM    329  N   SER A  23       0.968  31.078   6.468  1.00 24.67           N  
ATOM    330  CA  SER A  23      -0.449  31.017   6.108  1.00 24.67           C  
ATOM    331  C   SER A  23      -1.408  30.775   7.271  1.00 24.67           C  
ATOM    332  O   SER A  23      -2.582  31.145   7.199  1.00 24.67           O  
ATOM    333  CB  SER A  23      -0.636  29.920   5.079  1.00 24.67           C  
ATOM    334  OG  SER A  23      -0.351  28.646   5.627  1.00 24.67           O  
ATOM    335  H   SER A  23       1.620  30.419   6.046  1.00 24.67           H  
ATOM    336  HA  SER A  23      -0.717  31.970   5.657  1.00 24.67           H  
ATOM    337 1HB  SER A  23      -1.655  29.938   4.700  1.00 24.67           H  
ATOM    338 2HB  SER A  23       0.031  30.107   4.239  1.00 24.67           H  
ATOM    339  HG  SER A  23      -1.120  28.384   6.174  1.00 24.67           H  
ATOM    340  N   ASN A  24      -0.908  30.172   8.343  1.00 24.67           N  
ATOM    341  CA  ASN A  24      -1.723  29.840   9.505  1.00 24.67           C  
ATOM    342  C   ASN A  24      -1.044  30.211  10.831  1.00 24.67           C  
ATOM    343  O   ASN A  24      -0.679  29.323  11.608  1.00 24.67           O  
ATOM    344  CB  ASN A  24      -2.063  28.363   9.458  1.00 24.67           C  
ATOM    345  CG  ASN A  24      -2.901  28.009   8.235  1.00 24.67           C  
ATOM    346  OD1 ASN A  24      -2.377  27.591   7.187  1.00 24.67           O  
ATOM    347  ND2 ASN A  24      -4.196  28.165   8.355  1.00 24.67           N  
ATOM    348  H   ASN A  24       0.071  29.924   8.329  1.00 24.67           H  
ATOM    349  HA  ASN A  24      -2.659  30.387   9.435  1.00 24.67           H  
ATOM    350 1HB  ASN A  24      -1.145  27.778   9.443  1.00 24.67           H  
ATOM    351 2HB  ASN A  24      -2.618  28.086  10.358  1.00 24.67           H  
ATOM    352 1HD2 ASN A  24      -4.801  27.949   7.587  1.00 24.67           H  
ATOM    353 2HD2 ASN A  24      -4.582  28.502   9.212  1.00 24.67           H  
ATOM    354  N   PRO A  25      -0.907  31.506  11.161  1.00 24.67           N  
ATOM    355  CA  PRO A  25      -0.165  32.021  12.302  1.00 24.67           C  
ATOM    356  C   PRO A  25      -0.957  31.875  13.592  1.00 24.67           C  
ATOM    357  O   PRO A  25      -1.295  32.858  14.262  1.00 24.67           O  
ATOM    358  CB  PRO A  25       0.007  33.493  11.925  1.00 24.67           C  
ATOM    359  CG  PRO A  25      -1.253  33.815  11.142  1.00 24.67           C  
ATOM    360  CD  PRO A  25      -1.563  32.559  10.355  1.00 24.67           C  
ATOM    361  HA  PRO A  25       0.804  31.506  12.374  1.00 24.67           H  
ATOM    362 1HB  PRO A  25       0.116  34.106  12.831  1.00 24.67           H  
ATOM    363 2HB  PRO A  25       0.923  33.626  11.329  1.00 24.67           H  
ATOM    364 1HG  PRO A  25      -2.066  34.093  11.825  1.00 24.67           H  
ATOM    365 2HG  PRO A  25      -1.078  34.680  10.485  1.00 24.67           H  
ATOM    366 1HD  PRO A  25      -2.651  32.417  10.309  1.00 24.67           H  
ATOM    367 2HD  PRO A  25      -1.112  32.647   9.369  1.00 24.67           H  
ATOM    368  N   ILE A  26      -1.244  30.642  13.973  1.00 24.67           N  
ATOM    369  CA  ILE A  26      -2.119  30.473  15.115  1.00 24.67           C  
ATOM    370  C   ILE A  26      -1.375  30.468  16.431  1.00 24.67           C  
ATOM    371  O   ILE A  26      -1.081  29.426  17.016  1.00 24.67           O  
ATOM    372  CB  ILE A  26      -2.935  29.187  14.995  1.00 24.67           C  
ATOM    373  CG1 ILE A  26      -3.627  29.161  13.620  1.00 24.67           C  
ATOM    374  CG2 ILE A  26      -3.937  29.101  16.151  1.00 24.67           C  
ATOM    375  CD1 ILE A  26      -4.498  30.364  13.342  1.00 24.67           C  
ATOM    376  H   ILE A  26      -0.915  29.854  13.418  1.00 24.67           H  
ATOM    377  HA  ILE A  26      -2.820  31.306  15.130  1.00 24.67           H  
ATOM    378  HB  ILE A  26      -2.264  28.328  15.033  1.00 24.67           H  
ATOM    379 1HG1 ILE A  26      -2.869  29.101  12.853  1.00 24.67           H  
ATOM    380 2HG1 ILE A  26      -4.248  28.266  13.559  1.00 24.67           H  
ATOM    381 1HG2 ILE A  26      -4.512  28.180  16.070  1.00 24.67           H  
ATOM    382 2HG2 ILE A  26      -3.400  29.108  17.099  1.00 24.67           H  
ATOM    383 3HG2 ILE A  26      -4.615  29.955  16.114  1.00 24.67           H  
ATOM    384 1HD1 ILE A  26      -4.947  30.267  12.353  1.00 24.67           H  
ATOM    385 2HD1 ILE A  26      -5.285  30.427  14.094  1.00 24.67           H  
ATOM    386 3HD1 ILE A  26      -3.893  31.269  13.375  1.00 24.67           H  
ATOM    387  N   GLY A  27      -1.152  31.674  16.929  1.00 24.67           N  
ATOM    388  CA  GLY A  27      -0.432  31.904  18.178  1.00 24.67           C  
ATOM    389  C   GLY A  27      -1.362  31.914  19.392  1.00 24.67           C  
ATOM    390  O   GLY A  27      -0.931  32.188  20.509  1.00 24.67           O  
ATOM    391  H   GLY A  27      -1.433  32.456  16.336  1.00 24.67           H  
ATOM    392 1HA  GLY A  27       0.326  31.130  18.305  1.00 24.67           H  
ATOM    393 2HA  GLY A  27       0.096  32.854  18.116  1.00 24.67           H  
ATOM    394  N   SER A  28      -2.646  31.631  19.165  1.00 24.67           N  
ATOM    395  CA  SER A  28      -3.661  31.653  20.218  1.00 24.67           C  
ATOM    396  C   SER A  28      -3.670  30.392  21.086  1.00 24.67           C  
ATOM    397  O   SER A  28      -4.309  30.347  22.138  1.00 24.67           O  
ATOM    398  CB  SER A  28      -5.034  31.861  19.604  1.00 24.67           C  
ATOM    399  OG  SER A  28      -5.424  30.753  18.843  1.00 24.67           O  
ATOM    400  H   SER A  28      -2.920  31.403  18.222  1.00 24.67           H  
ATOM    401  HA  SER A  28      -3.449  32.502  20.871  1.00 24.67           H  
ATOM    402 1HB  SER A  28      -5.760  32.033  20.396  1.00 24.67           H  
ATOM    403 2HB  SER A  28      -5.020  32.748  18.975  1.00 24.67           H  
ATOM    404  HG  SER A  28      -5.383  29.999  19.438  1.00 24.67           H  
ATOM    405  N   ALA A  29      -2.945  29.359  20.670  1.00 24.67           N  
ATOM    406  CA  ALA A  29      -2.935  28.096  21.410  1.00 24.67           C  
ATOM    407  C   ALA A  29      -1.991  28.162  22.612  1.00 24.67           C  
ATOM    408  O   ALA A  29      -0.952  27.504  22.637  1.00 24.67           O  
ATOM    409  CB  ALA A  29      -2.516  26.965  20.486  1.00 24.67           C  
ATOM    410  H   ALA A  29      -2.408  29.447  19.820  1.00 24.67           H  
ATOM    411  HA  ALA A  29      -3.941  27.905  21.777  1.00 24.67           H  
ATOM    412 1HB  ALA A  29      -2.534  26.023  21.037  1.00 24.67           H  
ATOM    413 2HB  ALA A  29      -3.206  26.907  19.644  1.00 24.67           H  
ATOM    414 3HB  ALA A  29      -1.509  27.152  20.117  1.00 24.67           H  
ATOM    415  N   THR A  30      -2.382  28.947  23.616  1.00 24.67           N  
ATOM    416  CA  THR A  30      -1.524  29.195  24.776  1.00 24.67           C  
ATOM    417  C   THR A  30      -1.939  28.448  26.045  1.00 24.67           C  
ATOM    418  O   THR A  30      -1.154  28.338  26.987  1.00 24.67           O  
ATOM    419  CB  THR A  30      -1.494  30.696  25.101  1.00 24.67           C  
ATOM    420  OG1 THR A  30      -2.811  31.133  25.467  1.00 24.67           O  
ATOM    421  CG2 THR A  30      -1.035  31.476  23.877  1.00 24.67           C  
ATOM    422  H   THR A  30      -3.264  29.443  23.496  1.00 24.67           H  
ATOM    423  HA  THR A  30      -0.512  28.880  24.522  1.00 24.67           H  
ATOM    424  HB  THR A  30      -0.814  30.875  25.932  1.00 24.67           H  
ATOM    425  HG1 THR A  30      -3.127  30.605  26.221  1.00 24.67           H  
ATOM    426 1HG2 THR A  30      -1.018  32.540  24.106  1.00 24.67           H  
ATOM    427 2HG2 THR A  30      -0.037  31.151  23.587  1.00 24.67           H  
ATOM    428 3HG2 THR A  30      -1.720  31.300  23.055  1.00 24.67           H  
ATOM    429  N   ALA A  31      -3.166  27.939  26.081  1.00 24.67           N  
ATOM    430  CA  ALA A  31      -3.679  27.265  27.277  1.00 24.67           C  
ATOM    431  C   ALA A  31      -3.447  28.137  28.518  1.00 24.67           C  
ATOM    432  O   ALA A  31      -3.887  29.288  28.553  1.00 24.67           O  
ATOM    433  CB  ALA A  31      -3.032  25.895  27.431  1.00 24.67           C  
ATOM    434  H   ALA A  31      -3.754  28.037  25.267  1.00 24.67           H  
ATOM    435  HA  ALA A  31      -4.755  27.133  27.159  1.00 24.67           H  
ATOM    436 1HB  ALA A  31      -3.448  25.391  28.304  1.00 24.67           H  
ATOM    437 2HB  ALA A  31      -3.238  25.300  26.543  1.00 24.67           H  
ATOM    438 3HB  ALA A  31      -1.953  25.996  27.549  1.00 24.67           H  
ATOM    439  N   SER A  32      -2.766  27.583  29.529  1.00 24.67           N  
ATOM    440  CA  SER A  32      -2.484  28.288  30.778  1.00 24.67           C  
ATOM    441  C   SER A  32      -3.742  28.810  31.460  1.00 24.67           C  
ATOM    442  O   SER A  32      -4.736  28.098  31.569  1.00 24.67           O  
ATOM    443  CB  SER A  32      -1.512  29.429  30.521  1.00 24.67           C  
ATOM    444  OG  SER A  32      -1.103  30.036  31.727  1.00 24.67           O  
ATOM    445  H   SER A  32      -2.422  26.645  29.428  1.00 24.67           H  
ATOM    446  HA  SER A  32      -2.006  27.581  31.458  1.00 24.67           H  
ATOM    447 1HB  SER A  32      -0.640  29.034  29.996  1.00 24.67           H  
ATOM    448 2HB  SER A  32      -1.964  30.177  29.869  1.00 24.67           H  
ATOM    449  HG  SER A  32      -0.295  30.519  31.515  1.00 24.67           H  
ATOM    450  N   SER A  33      -3.666  30.052  31.948  1.00 24.67           N  
ATOM    451  CA  SER A  33      -4.745  30.721  32.687  1.00 24.67           C  
ATOM    452  C   SER A  33      -5.204  29.906  33.899  1.00 24.67           C  
ATOM    453  O   SER A  33      -6.384  29.901  34.264  1.00 24.67           O  
ATOM    454  CB  SER A  33      -5.938  30.991  31.778  1.00 24.67           C  
ATOM    455  OG  SER A  33      -5.590  31.825  30.700  1.00 24.67           O  
ATOM    456  H   SER A  33      -2.795  30.548  31.806  1.00 24.67           H  
ATOM    457  HA  SER A  33      -4.364  31.677  33.047  1.00 24.67           H  
ATOM    458 1HB  SER A  33      -6.347  30.053  31.401  1.00 24.67           H  
ATOM    459 2HB  SER A  33      -6.720  31.468  32.364  1.00 24.67           H  
ATOM    460  HG  SER A  33      -5.133  31.261  30.059  1.00 24.67           H  
ATOM    461  N   LYS A  34      -4.254  29.285  34.593  1.00 24.67           N  
ATOM    462  CA  LYS A  34      -4.565  28.449  35.750  1.00 24.67           C  
ATOM    463  C   LYS A  34      -4.792  29.250  37.033  1.00 24.67           C  
ATOM    464  O   LYS A  34      -4.017  29.177  37.985  1.00 24.67           O  
ATOM    465  CB  LYS A  34      -3.451  27.427  35.949  1.00 24.67           C  
ATOM    466  CG  LYS A  34      -3.332  26.432  34.797  1.00 24.67           C  
ATOM    467  CD  LYS A  34      -2.196  25.446  35.014  1.00 24.67           C  
ATOM    468  CE  LYS A  34      -2.090  24.465  33.852  1.00 24.67           C  
ATOM    469  NZ  LYS A  34      -0.969  23.501  34.039  1.00 24.67           N  
ATOM    470  H   LYS A  34      -3.300  29.355  34.270  1.00 24.67           H  
ATOM    471  HA  LYS A  34      -5.487  27.906  35.533  1.00 24.67           H  
ATOM    472 1HB  LYS A  34      -2.495  27.940  36.058  1.00 24.67           H  
ATOM    473 2HB  LYS A  34      -3.633  26.864  36.864  1.00 24.67           H  
ATOM    474 1HG  LYS A  34      -4.268  25.882  34.698  1.00 24.67           H  
ATOM    475 2HG  LYS A  34      -3.158  26.975  33.869  1.00 24.67           H  
ATOM    476 1HD  LYS A  34      -1.254  25.987  35.110  1.00 24.67           H  
ATOM    477 2HD  LYS A  34      -2.370  24.886  35.933  1.00 24.67           H  
ATOM    478 1HE  LYS A  34      -3.023  23.911  33.768  1.00 24.67           H  
ATOM    479 2HE  LYS A  34      -1.926  25.024  32.929  1.00 24.67           H  
ATOM    480 1HZ  LYS A  34      -0.932  22.870  33.251  1.00 24.67           H  
ATOM    481 2HZ  LYS A  34      -0.096  24.006  34.107  1.00 24.67           H  
ATOM    482 3HZ  LYS A  34      -1.118  22.972  34.886  1.00 24.67           H  
ATOM    483  N   GLY A  35      -5.895  29.991  37.044  1.00 24.67           N  
ATOM    484  CA  GLY A  35      -6.307  30.859  38.155  1.00 24.67           C  
ATOM    485  C   GLY A  35      -7.277  30.167  39.121  1.00 24.67           C  
ATOM    486  O   GLY A  35      -7.874  30.807  39.989  1.00 24.67           O  
ATOM    487  H   GLY A  35      -6.448  29.969  36.186  1.00 24.67           H  
ATOM    488 1HA  GLY A  35      -5.424  31.193  38.698  1.00 24.67           H  
ATOM    489 2HA  GLY A  35      -6.780  31.751  37.747  1.00 24.67           H  
ATOM    490  N   SER A  36      -7.435  28.856  38.962  1.00 24.67           N  
ATOM    491  CA  SER A  36      -8.392  28.054  39.722  1.00 24.67           C  
ATOM    492  C   SER A  36      -8.015  27.753  41.177  1.00 24.67           C  
ATOM    493  O   SER A  36      -8.846  27.247  41.925  1.00 24.67           O  
ATOM    494  CB  SER A  36      -8.632  26.739  39.004  1.00 24.67           C  
ATOM    495  OG  SER A  36      -7.483  25.941  39.021  1.00 24.67           O  
ATOM    496  H   SER A  36      -6.883  28.405  38.248  1.00 24.67           H  
ATOM    497  HA  SER A  36      -9.336  28.604  39.740  1.00 24.67           H  
ATOM    498 1HB  SER A  36      -9.449  26.209  39.492  1.00 24.67           H  
ATOM    499 2HB  SER A  36      -8.933  26.928  37.976  1.00 24.67           H  
ATOM    500  HG  SER A  36      -7.194  25.921  39.939  1.00 24.67           H  
ATOM    501  N   TYR A  37      -6.775  28.038  41.583  1.00 24.67           N  
ATOM    502  CA  TYR A  37      -6.346  27.741  42.956  1.00 24.67           C  
ATOM    503  C   TYR A  37      -7.290  28.405  43.966  1.00 24.67           C  
ATOM    504  O   TYR A  37      -7.884  27.727  44.807  1.00 24.67           O  
ATOM    505  CB  TYR A  37      -4.907  28.249  43.154  1.00 24.67           C  
ATOM    506  CG  TYR A  37      -4.288  28.051  44.549  1.00 24.67           C  
ATOM    507  CD1 TYR A  37      -3.721  26.828  44.908  1.00 24.67           C  
ATOM    508  CD2 TYR A  37      -4.285  29.099  45.460  1.00 24.67           C  
ATOM    509  CE1 TYR A  37      -3.149  26.668  46.164  1.00 24.67           C  
ATOM    510  CE2 TYR A  37      -3.724  28.936  46.711  1.00 24.67           C  
ATOM    511  CZ  TYR A  37      -3.153  27.731  47.064  1.00 24.67           C  
ATOM    512  OH  TYR A  37      -2.593  27.577  48.312  1.00 24.67           O  
ATOM    513  H   TYR A  37      -6.131  28.460  40.931  1.00 24.67           H  
ATOM    514  HA  TYR A  37      -6.383  26.663  43.113  1.00 24.67           H  
ATOM    515 1HB  TYR A  37      -4.258  27.754  42.430  1.00 24.67           H  
ATOM    516 2HB  TYR A  37      -4.876  29.313  42.927  1.00 24.67           H  
ATOM    517  HD1 TYR A  37      -3.717  25.999  44.200  1.00 24.67           H  
ATOM    518  HD2 TYR A  37      -4.734  30.056  45.189  1.00 24.67           H  
ATOM    519  HE1 TYR A  37      -2.704  25.715  46.446  1.00 24.67           H  
ATOM    520  HE2 TYR A  37      -3.731  29.763  47.420  1.00 24.67           H  
ATOM    521  HH  TYR A  37      -2.843  28.322  48.865  1.00 24.67           H  
ATOM    522  N   SER A  38      -7.463  29.727  43.826  1.00 24.67           N  
ATOM    523  CA  SER A  38      -8.357  30.515  44.671  1.00 24.67           C  
ATOM    524  C   SER A  38      -8.309  30.086  46.130  1.00 24.67           C  
ATOM    525  O   SER A  38      -7.239  29.829  46.670  1.00 24.67           O  
ATOM    526  CB  SER A  38      -9.779  30.397  44.143  1.00 24.67           C  
ATOM    527  OG  SER A  38     -10.645  31.292  44.803  1.00 24.67           O  
ATOM    528  H   SER A  38      -6.953  30.200  43.095  1.00 24.67           H  
ATOM    529  HA  SER A  38      -8.049  31.558  44.612  1.00 24.67           H  
ATOM    530 1HB  SER A  38      -9.778  30.614  43.074  1.00 24.67           H  
ATOM    531 2HB  SER A  38     -10.135  29.370  44.266  1.00 24.67           H  
ATOM    532  HG  SER A  38     -10.346  32.176  44.561  1.00 24.67           H  
ATOM    533  N   SER A  39      -9.498  30.034  46.738  1.00 24.67           N  
ATOM    534  CA  SER A  39      -9.807  29.462  48.054  1.00 24.67           C  
ATOM    535  C   SER A  39      -8.795  29.697  49.183  1.00 24.67           C  
ATOM    536  O   SER A  39      -8.184  30.755  49.314  1.00 24.67           O  
ATOM    537  CB  SER A  39     -10.033  27.966  47.875  1.00 24.67           C  
ATOM    538  OG  SER A  39     -10.574  27.369  49.034  1.00 24.67           O  
ATOM    539  H   SER A  39     -10.287  30.357  46.188  1.00 24.67           H  
ATOM    540  HA  SER A  39     -10.752  29.900  48.374  1.00 24.67           H  
ATOM    541 1HB  SER A  39     -10.712  27.812  47.034  1.00 24.67           H  
ATOM    542 2HB  SER A  39      -9.093  27.484  47.615  1.00 24.67           H  
ATOM    543  HG  SER A  39     -10.734  26.447  48.800  1.00 24.67           H  
ATOM    544  N   TYR A  40      -8.734  28.710  50.085  1.00 24.67           N  
ATOM    545  CA  TYR A  40      -7.853  28.550  51.265  1.00 24.67           C  
ATOM    546  C   TYR A  40      -7.962  29.617  52.375  1.00 24.67           C  
ATOM    547  O   TYR A  40      -7.768  29.300  53.552  1.00 24.67           O  
ATOM    548  CB  TYR A  40      -6.408  28.404  50.777  1.00 24.67           C  
ATOM    549  CG  TYR A  40      -6.256  27.180  49.862  1.00 24.67           C  
ATOM    550  CD1 TYR A  40      -6.302  27.347  48.511  1.00 24.67           C  
ATOM    551  CD2 TYR A  40      -6.075  25.910  50.379  1.00 24.67           C  
ATOM    552  CE1 TYR A  40      -6.204  26.284  47.659  1.00 24.67           C  
ATOM    553  CE2 TYR A  40      -5.962  24.830  49.531  1.00 24.67           C  
ATOM    554  CZ  TYR A  40      -6.033  25.018  48.168  1.00 24.67           C  
ATOM    555  OH  TYR A  40      -5.930  23.944  47.312  1.00 24.67           O  
ATOM    556  H   TYR A  40      -9.347  27.928  49.896  1.00 24.67           H  
ATOM    557  HA  TYR A  40      -8.124  27.602  51.726  1.00 24.67           H  
ATOM    558 1HB  TYR A  40      -6.105  29.295  50.221  1.00 24.67           H  
ATOM    559 2HB  TYR A  40      -5.733  28.294  51.627  1.00 24.67           H  
ATOM    560  HD1 TYR A  40      -6.426  28.327  48.119  1.00 24.67           H  
ATOM    561  HD2 TYR A  40      -6.018  25.757  51.441  1.00 24.67           H  
ATOM    562  HE1 TYR A  40      -6.259  26.448  46.580  1.00 24.67           H  
ATOM    563  HE2 TYR A  40      -5.821  23.830  49.938  1.00 24.67           H  
ATOM    564  HH  TYR A  40      -6.077  24.242  46.410  1.00 24.67           H  
ATOM    565  N   GLN A  41      -8.467  30.800  52.056  1.00 24.67           N  
ATOM    566  CA  GLN A  41      -8.669  31.846  53.051  1.00 24.67           C  
ATOM    567  C   GLN A  41      -9.673  31.390  54.095  1.00 24.67           C  
ATOM    568  O   GLN A  41      -9.579  31.750  55.267  1.00 24.67           O  
ATOM    569  CB  GLN A  41      -9.122  33.147  52.390  1.00 24.67           C  
ATOM    570  CG  GLN A  41      -8.044  33.809  51.543  1.00 24.67           C  
ATOM    571  CD  GLN A  41      -8.515  35.092  50.872  1.00 24.67           C  
ATOM    572  OE1 GLN A  41      -9.712  35.309  50.653  1.00 24.67           O  
ATOM    573  NE2 GLN A  41      -7.562  35.960  50.541  1.00 24.67           N  
ATOM    574  H   GLN A  41      -8.597  31.000  51.071  1.00 24.67           H  
ATOM    575  HA  GLN A  41      -7.719  32.029  53.553  1.00 24.67           H  
ATOM    576 1HB  GLN A  41      -9.975  32.948  51.744  1.00 24.67           H  
ATOM    577 2HB  GLN A  41      -9.442  33.854  53.154  1.00 24.67           H  
ATOM    578 1HG  GLN A  41      -7.191  34.045  52.178  1.00 24.67           H  
ATOM    579 2HG  GLN A  41      -7.742  33.104  50.760  1.00 24.67           H  
ATOM    580 1HE2 GLN A  41      -7.804  36.825  50.097  1.00 24.67           H  
ATOM    581 2HE2 GLN A  41      -6.603  35.750  50.734  1.00 24.67           H  
ATOM    582  N   GLY A  42     -10.654  30.600  53.654  1.00 24.67           N  
ATOM    583  CA  GLY A  42     -11.682  30.058  54.531  1.00 24.67           C  
ATOM    584  C   GLY A  42     -11.093  29.141  55.605  1.00 24.67           C  
ATOM    585  O   GLY A  42     -11.648  29.004  56.697  1.00 24.67           O  
ATOM    586  H   GLY A  42     -10.666  30.358  52.675  1.00 24.67           H  
ATOM    587 1HA  GLY A  42     -12.219  30.880  55.005  1.00 24.67           H  
ATOM    588 2HA  GLY A  42     -12.409  29.505  53.937  1.00 24.67           H  
ATOM    589  N   ILE A  43      -9.965  28.493  55.298  1.00 24.67           N  
ATOM    590  CA  ILE A  43      -9.330  27.581  56.234  1.00 24.67           C  
ATOM    591  C   ILE A  43      -8.713  28.420  57.321  1.00 24.67           C  
ATOM    592  O   ILE A  43      -8.821  28.115  58.519  1.00 24.67           O  
ATOM    593  CB  ILE A  43      -8.244  26.740  55.558  1.00 24.67           C  
ATOM    594  CG1 ILE A  43      -8.871  25.814  54.529  1.00 24.67           C  
ATOM    595  CG2 ILE A  43      -7.474  25.959  56.606  1.00 24.67           C  
ATOM    596  CD1 ILE A  43      -7.858  25.162  53.658  1.00 24.67           C  
ATOM    597  H   ILE A  43      -9.497  28.664  54.415  1.00 24.67           H  
ATOM    598  HA  ILE A  43     -10.080  26.925  56.671  1.00 24.67           H  
ATOM    599  HB  ILE A  43      -7.553  27.388  55.035  1.00 24.67           H  
ATOM    600 1HG1 ILE A  43      -9.455  25.049  55.033  1.00 24.67           H  
ATOM    601 2HG1 ILE A  43      -9.536  26.401  53.892  1.00 24.67           H  
ATOM    602 1HG2 ILE A  43      -6.696  25.373  56.121  1.00 24.67           H  
ATOM    603 2HG2 ILE A  43      -7.018  26.654  57.311  1.00 24.67           H  
ATOM    604 3HG2 ILE A  43      -8.153  25.294  57.137  1.00 24.67           H  
ATOM    605 1HD1 ILE A  43      -8.352  24.527  52.924  1.00 24.67           H  
ATOM    606 2HD1 ILE A  43      -7.301  25.936  53.162  1.00 24.67           H  
ATOM    607 3HD1 ILE A  43      -7.185  24.561  54.266  1.00 24.67           H  
ATOM    608  N   ILE A  44      -8.055  29.490  56.893  1.00 24.67           N  
ATOM    609  CA  ILE A  44      -7.417  30.395  57.820  1.00 24.67           C  
ATOM    610  C   ILE A  44      -8.459  31.033  58.719  1.00 24.67           C  
ATOM    611  O   ILE A  44      -8.322  31.035  59.941  1.00 24.67           O  
ATOM    612  CB  ILE A  44      -6.646  31.485  57.075  1.00 24.67           C  
ATOM    613  CG1 ILE A  44      -5.470  30.858  56.320  1.00 24.67           C  
ATOM    614  CG2 ILE A  44      -6.187  32.560  58.058  1.00 24.67           C  
ATOM    615  CD1 ILE A  44      -4.822  31.785  55.317  1.00 24.67           C  
ATOM    616  H   ILE A  44      -8.008  29.664  55.883  1.00 24.67           H  
ATOM    617  HA  ILE A  44      -6.719  29.824  58.441  1.00 24.67           H  
ATOM    618  HB  ILE A  44      -7.299  31.941  56.331  1.00 24.67           H  
ATOM    619 1HG1 ILE A  44      -4.718  30.546  57.042  1.00 24.67           H  
ATOM    620 2HG1 ILE A  44      -5.830  29.974  55.785  1.00 24.67           H  
ATOM    621 1HG2 ILE A  44      -5.653  33.341  57.520  1.00 24.67           H  
ATOM    622 2HG2 ILE A  44      -7.053  32.992  58.556  1.00 24.67           H  
ATOM    623 3HG2 ILE A  44      -5.527  32.116  58.803  1.00 24.67           H  
ATOM    624 1HD1 ILE A  44      -4.001  31.267  54.822  1.00 24.67           H  
ATOM    625 2HD1 ILE A  44      -5.559  32.086  54.577  1.00 24.67           H  
ATOM    626 3HD1 ILE A  44      -4.440  32.667  55.827  1.00 24.67           H  
ATOM    627  N   ALA A  45      -9.534  31.547  58.114  1.00 24.67           N  
ATOM    628  CA  ALA A  45     -10.586  32.172  58.895  1.00 24.67           C  
ATOM    629  C   ALA A  45     -11.211  31.191  59.873  1.00 24.67           C  
ATOM    630  O   ALA A  45     -11.428  31.530  61.035  1.00 24.67           O  
ATOM    631  CB  ALA A  45     -11.646  32.730  57.979  1.00 24.67           C  
ATOM    632  H   ALA A  45      -9.605  31.518  57.098  1.00 24.67           H  
ATOM    633  HA  ALA A  45     -10.142  32.985  59.470  1.00 24.67           H  
ATOM    634 1HB  ALA A  45     -12.419  33.221  58.567  1.00 24.67           H  
ATOM    635 2HB  ALA A  45     -11.189  33.449  57.297  1.00 24.67           H  
ATOM    636 3HB  ALA A  45     -12.086  31.917  57.405  1.00 24.67           H  
ATOM    637  N   THR A  46     -11.437  29.949  59.435  1.00 24.67           N  
ATOM    638  CA  THR A  46     -12.023  28.956  60.314  1.00 24.67           C  
ATOM    639  C   THR A  46     -11.097  28.682  61.477  1.00 24.67           C  
ATOM    640  O   THR A  46     -11.539  28.585  62.625  1.00 24.67           O  
ATOM    641  CB  THR A  46     -12.318  27.642  59.587  1.00 24.67           C  
ATOM    642  OG1 THR A  46     -13.260  27.870  58.527  1.00 24.67           O  
ATOM    643  CG2 THR A  46     -12.897  26.650  60.578  1.00 24.67           C  
ATOM    644  H   THR A  46     -11.252  29.689  58.467  1.00 24.67           H  
ATOM    645  HA  THR A  46     -12.957  29.346  60.706  1.00 24.67           H  
ATOM    646  HB  THR A  46     -11.396  27.244  59.161  1.00 24.67           H  
ATOM    647  HG1 THR A  46     -12.819  28.393  57.819  1.00 24.67           H  
ATOM    648 1HG2 THR A  46     -13.108  25.711  60.071  1.00 24.67           H  
ATOM    649 2HG2 THR A  46     -12.178  26.480  61.377  1.00 24.67           H  
ATOM    650 3HG2 THR A  46     -13.818  27.051  60.999  1.00 24.67           H  
ATOM    651  N   SER A  47      -9.804  28.554  61.192  1.00 24.67           N  
ATOM    652  CA  SER A  47      -8.837  28.267  62.227  1.00 24.67           C  
ATOM    653  C   SER A  47      -8.841  29.389  63.260  1.00 24.67           C  
ATOM    654  O   SER A  47      -8.832  29.129  64.466  1.00 24.67           O  
ATOM    655  CB  SER A  47      -7.466  28.127  61.599  1.00 24.67           C  
ATOM    656  OG  SER A  47      -7.438  27.033  60.715  1.00 24.67           O  
ATOM    657  H   SER A  47      -9.486  28.629  60.225  1.00 24.67           H  
ATOM    658  HA  SER A  47      -9.113  27.332  62.715  1.00 24.67           H  
ATOM    659 1HB  SER A  47      -7.216  29.038  61.061  1.00 24.67           H  
ATOM    660 2HB  SER A  47      -6.723  27.993  62.380  1.00 24.67           H  
ATOM    661  HG  SER A  47      -8.038  27.289  59.972  1.00 24.67           H  
ATOM    662  N   LEU A  48      -8.914  30.639  62.800  1.00 24.67           N  
ATOM    663  CA  LEU A  48      -8.942  31.770  63.712  1.00 24.67           C  
ATOM    664  C   LEU A  48     -10.204  31.746  64.576  1.00 24.67           C  
ATOM    665  O   LEU A  48     -10.153  32.013  65.782  1.00 24.67           O  
ATOM    666  CB  LEU A  48      -8.852  33.067  62.914  1.00 24.67           C  
ATOM    667  CG  LEU A  48      -7.504  33.306  62.214  1.00 24.67           C  
ATOM    668  CD1 LEU A  48      -7.617  34.512  61.299  1.00 24.67           C  
ATOM    669  CD2 LEU A  48      -6.429  33.502  63.261  1.00 24.67           C  
ATOM    670  H   LEU A  48      -8.917  30.803  61.789  1.00 24.67           H  
ATOM    671  HA  LEU A  48      -8.076  31.701  64.369  1.00 24.67           H  
ATOM    672 1HB  LEU A  48      -9.623  33.050  62.146  1.00 24.67           H  
ATOM    673 2HB  LEU A  48      -9.043  33.906  63.577  1.00 24.67           H  
ATOM    674  HG  LEU A  48      -7.251  32.447  61.608  1.00 24.67           H  
ATOM    675 1HD1 LEU A  48      -6.664  34.675  60.795  1.00 24.67           H  
ATOM    676 2HD1 LEU A  48      -8.391  34.329  60.559  1.00 24.67           H  
ATOM    677 3HD1 LEU A  48      -7.873  35.392  61.886  1.00 24.67           H  
ATOM    678 1HD2 LEU A  48      -5.470  33.664  62.770  1.00 24.67           H  
ATOM    679 2HD2 LEU A  48      -6.673  34.368  63.876  1.00 24.67           H  
ATOM    680 3HD2 LEU A  48      -6.371  32.618  63.886  1.00 24.67           H  
ATOM    681  N   LEU A  49     -11.337  31.379  63.967  1.00 24.67           N  
ATOM    682  CA  LEU A  49     -12.592  31.296  64.703  1.00 24.67           C  
ATOM    683  C   LEU A  49     -12.515  30.206  65.767  1.00 24.67           C  
ATOM    684  O   LEU A  49     -12.991  30.400  66.896  1.00 24.67           O  
ATOM    685  CB  LEU A  49     -13.743  31.022  63.725  1.00 24.67           C  
ATOM    686  CG  LEU A  49     -14.082  32.191  62.789  1.00 24.67           C  
ATOM    687  CD1 LEU A  49     -15.067  31.731  61.731  1.00 24.67           C  
ATOM    688  CD2 LEU A  49     -14.657  33.329  63.607  1.00 24.67           C  
ATOM    689  H   LEU A  49     -11.331  31.188  62.966  1.00 24.67           H  
ATOM    690  HA  LEU A  49     -12.770  32.249  65.194  1.00 24.67           H  
ATOM    691 1HB  LEU A  49     -13.477  30.171  63.108  1.00 24.67           H  
ATOM    692 2HB  LEU A  49     -14.635  30.771  64.293  1.00 24.67           H  
ATOM    693  HG  LEU A  49     -13.185  32.534  62.296  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49     -15.297  32.562  61.067  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49     -14.627  30.923  61.157  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49     -15.980  31.383  62.211  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49     -14.891  34.165  62.949  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49     -15.565  32.995  64.109  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49     -13.926  33.646  64.351  1.00 24.67           H  
ATOM    700  N   ASN A  50     -11.865  29.083  65.429  1.00 24.67           N  
ATOM    701  CA  ASN A  50     -11.706  27.989  66.373  1.00 24.67           C  
ATOM    702  C   ASN A  50     -10.845  28.430  67.547  1.00 24.67           C  
ATOM    703  O   ASN A  50     -11.174  28.137  68.696  1.00 24.67           O  
ATOM    704  CB  ASN A  50     -11.086  26.775  65.707  1.00 24.67           C  
ATOM    705  CG  ASN A  50     -12.025  26.028  64.771  1.00 24.67           C  
ATOM    706  OD1 ASN A  50     -13.254  26.165  64.820  1.00 24.67           O  
ATOM    707  ND2 ASN A  50     -11.445  25.210  63.924  1.00 24.67           N  
ATOM    708  H   ASN A  50     -11.508  28.982  64.479  1.00 24.67           H  
ATOM    709  HA  ASN A  50     -12.687  27.718  66.765  1.00 24.67           H  
ATOM    710 1HB  ASN A  50     -10.218  27.092  65.135  1.00 24.67           H  
ATOM    711 2HB  ASN A  50     -10.732  26.089  66.474  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50     -11.999  24.663  63.295  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50     -10.451  25.120  63.919  1.00 24.67           H  
ATOM    714  N   LEU A  51      -9.780  29.192  67.272  1.00 24.67           N  
ATOM    715  CA  LEU A  51      -8.904  29.686  68.328  1.00 24.67           C  
ATOM    716  C   LEU A  51      -9.674  30.611  69.252  1.00 24.67           C  
ATOM    717  O   LEU A  51      -9.493  30.577  70.472  1.00 24.67           O  
ATOM    718  CB  LEU A  51      -7.690  30.387  67.725  1.00 24.67           C  
ATOM    719  CG  LEU A  51      -6.707  29.451  67.016  1.00 24.67           C  
ATOM    720  CD1 LEU A  51      -5.652  30.269  66.289  1.00 24.67           C  
ATOM    721  CD2 LEU A  51      -6.075  28.530  68.048  1.00 24.67           C  
ATOM    722  H   LEU A  51      -9.554  29.395  66.296  1.00 24.67           H  
ATOM    723  HA  LEU A  51      -8.551  28.840  68.909  1.00 24.67           H  
ATOM    724 1HB  LEU A  51      -8.039  31.112  66.994  1.00 24.67           H  
ATOM    725 2HB  LEU A  51      -7.155  30.915  68.510  1.00 24.67           H  
ATOM    726  HG  LEU A  51      -7.237  28.853  66.286  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51      -4.960  29.599  65.781  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51      -6.136  30.907  65.562  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51      -5.108  30.880  67.006  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51      -5.381  27.853  67.551  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51      -5.538  29.126  68.785  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51      -6.849  27.956  68.542  1.00 24.67           H  
ATOM    733  N   GLY A  52     -10.573  31.405  68.670  1.00 24.67           N  
ATOM    734  CA  GLY A  52     -11.430  32.286  69.439  1.00 24.67           C  
ATOM    735  C   GLY A  52     -12.231  31.454  70.437  1.00 24.67           C  
ATOM    736  O   GLY A  52     -12.195  31.713  71.645  1.00 24.67           O  
ATOM    737  H   GLY A  52     -10.643  31.412  67.651  1.00 24.67           H  
ATOM    738 1HA  GLY A  52     -10.827  33.029  69.960  1.00 24.67           H  
ATOM    739 2HA  GLY A  52     -12.105  32.812  68.762  1.00 24.67           H  
ATOM    740  N   GLN A  53     -12.940  30.435  69.932  1.00 24.67           N  
ATOM    741  CA  GLN A  53     -13.742  29.569  70.797  1.00 24.67           C  
ATOM    742  C   GLN A  53     -12.892  28.919  71.880  1.00 24.67           C  
ATOM    743  O   GLN A  53     -13.293  28.873  73.044  1.00 24.67           O  
ATOM    744  CB  GLN A  53     -14.445  28.475  69.988  1.00 24.67           C  
ATOM    745  CG  GLN A  53     -15.329  27.557  70.840  1.00 24.67           C  
ATOM    746  CD  GLN A  53     -16.074  26.510  70.021  1.00 24.67           C  
ATOM    747  OE1 GLN A  53     -16.422  26.743  68.856  1.00 24.67           O  
ATOM    748  NE2 GLN A  53     -16.326  25.353  70.621  1.00 24.67           N  
ATOM    749  H   GLN A  53     -12.920  30.276  68.921  1.00 24.67           H  
ATOM    750  HA  GLN A  53     -14.500  30.181  71.286  1.00 24.67           H  
ATOM    751 1HB  GLN A  53     -15.057  28.931  69.210  1.00 24.67           H  
ATOM    752 2HB  GLN A  53     -13.695  27.856  69.492  1.00 24.67           H  
ATOM    753 1HG  GLN A  53     -14.687  27.029  71.554  1.00 24.67           H  
ATOM    754 2HG  GLN A  53     -16.059  28.160  71.379  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53     -16.811  24.629  70.136  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53     -16.021  25.194  71.591  1.00 24.67           H  
ATOM    757  N   ILE A  54     -11.701  28.453  71.517  1.00 24.67           N  
ATOM    758  CA  ILE A  54     -10.822  27.814  72.480  1.00 24.67           C  
ATOM    759  C   ILE A  54     -10.477  28.784  73.596  1.00 24.67           C  
ATOM    760  O   ILE A  54     -10.498  28.420  74.776  1.00 24.67           O  
ATOM    761  CB  ILE A  54      -9.549  27.296  71.790  1.00 24.67           C  
ATOM    762  CG1 ILE A  54      -9.911  26.119  70.868  1.00 24.67           C  
ATOM    763  CG2 ILE A  54      -8.513  26.886  72.819  1.00 24.67           C  
ATOM    764  CD1 ILE A  54      -8.820  25.736  69.896  1.00 24.67           C  
ATOM    765  H   ILE A  54     -11.412  28.518  70.540  1.00 24.67           H  
ATOM    766  HA  ILE A  54     -11.348  26.962  72.915  1.00 24.67           H  
ATOM    767  HB  ILE A  54      -9.141  28.085  71.167  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54     -10.129  25.253  71.490  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54     -10.807  26.370  70.311  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54      -7.619  26.536  72.309  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54      -8.262  27.742  73.446  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54      -8.917  26.086  73.442  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54      -9.153  24.893  69.293  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54      -8.607  26.572  69.252  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54      -7.923  25.459  70.445  1.00 24.67           H  
ATOM    776  N   ALA A  55     -10.153  30.028  73.243  1.00 24.67           N  
ATOM    777  CA  ALA A  55      -9.845  30.999  74.277  1.00 24.67           C  
ATOM    778  C   ALA A  55     -11.042  31.207  75.204  1.00 24.67           C  
ATOM    779  O   ALA A  55     -10.877  31.256  76.427  1.00 24.67           O  
ATOM    780  CB  ALA A  55      -9.457  32.320  73.642  1.00 24.67           C  
ATOM    781  H   ALA A  55     -10.117  30.293  72.259  1.00 24.67           H  
ATOM    782  HA  ALA A  55      -9.014  30.624  74.863  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      -9.208  33.038  74.420  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      -8.596  32.167  72.992  1.00 24.67           H  
ATOM    785 3HB  ALA A  55     -10.291  32.696  73.052  1.00 24.67           H  
ATOM    786  N   GLU A  56     -12.262  31.256  74.660  1.00 24.67           N  
ATOM    787  CA  GLU A  56     -13.402  31.434  75.550  1.00 24.67           C  
ATOM    788  C   GLU A  56     -13.576  30.228  76.470  1.00 24.67           C  
ATOM    789  O   GLU A  56     -13.819  30.396  77.665  1.00 24.67           O  
ATOM    790  CB  GLU A  56     -14.700  31.685  74.770  1.00 24.67           C  
ATOM    791  CG  GLU A  56     -14.770  33.048  74.071  1.00 24.67           C  
ATOM    792  CD  GLU A  56     -16.085  33.288  73.331  1.00 24.67           C  
ATOM    793  OE1 GLU A  56     -16.894  32.389  73.265  1.00 24.67           O  
ATOM    794  OE2 GLU A  56     -16.276  34.381  72.846  1.00 24.67           O  
ATOM    795  H   GLU A  56     -12.377  31.212  73.644  1.00 24.67           H  
ATOM    796  HA  GLU A  56     -13.214  32.306  76.173  1.00 24.67           H  
ATOM    797 1HB  GLU A  56     -14.816  30.915  74.007  1.00 24.67           H  
ATOM    798 2HB  GLU A  56     -15.551  31.610  75.447  1.00 24.67           H  
ATOM    799 1HG  GLU A  56     -14.631  33.834  74.813  1.00 24.67           H  
ATOM    800 2HG  GLU A  56     -13.944  33.107  73.361  1.00 24.67           H  
ATOM    801  N   GLU A  57     -13.390  29.015  75.939  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -13.524  27.797  76.743  1.00 24.67           C  
ATOM    803  C   GLU A  57     -12.462  27.738  77.840  1.00 24.67           C  
ATOM    804  O   GLU A  57     -12.717  27.283  78.954  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -13.435  26.541  75.861  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -14.636  26.322  74.928  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -14.500  25.088  74.056  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -13.465  24.462  74.088  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -15.442  24.772  73.356  1.00 24.67           O  
ATOM    810  H   GLU A  57     -13.187  28.943  74.940  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -14.503  27.813  77.225  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -12.543  26.608  75.237  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -13.329  25.660  76.491  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -15.539  26.234  75.529  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -14.746  27.197  74.292  1.00 24.67           H  
ATOM    816  N   THR A  58     -11.267  28.218  77.508  1.00 24.67           N  
ATOM    817  CA  THR A  58     -10.133  28.256  78.414  1.00 24.67           C  
ATOM    818  C   THR A  58     -10.381  29.187  79.595  1.00 24.67           C  
ATOM    819  O   THR A  58     -10.020  28.876  80.734  1.00 24.67           O  
ATOM    820  CB  THR A  58      -8.876  28.741  77.668  1.00 24.67           C  
ATOM    821  OG1 THR A  58      -8.574  27.826  76.599  1.00 24.67           O  
ATOM    822  CG2 THR A  58      -7.699  28.854  78.613  1.00 24.67           C  
ATOM    823  H   THR A  58     -11.126  28.547  76.555  1.00 24.67           H  
ATOM    824  HA  THR A  58      -9.959  27.253  78.795  1.00 24.67           H  
ATOM    825  HB  THR A  58      -9.071  29.717  77.242  1.00 24.67           H  
ATOM    826  HG1 THR A  58      -9.336  27.829  75.974  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      -6.829  29.208  78.064  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      -7.942  29.564  79.405  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      -7.485  27.881  79.049  1.00 24.67           H  
ATOM    830  N   LEU A  59     -10.967  30.344  79.311  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -11.177  31.379  80.308  1.00 24.67           C  
ATOM    832  C   LEU A  59     -12.500  31.329  81.089  1.00 24.67           C  
ATOM    833  O   LEU A  59     -12.537  31.765  82.244  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -11.058  32.720  79.597  1.00 24.67           C  
ATOM    835  CG  LEU A  59      -9.688  32.964  78.948  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      -9.728  34.263  78.175  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      -8.616  32.970  80.026  1.00 24.67           C  
ATOM    838  H   LEU A  59     -11.225  30.535  78.340  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -10.367  31.300  81.031  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -11.813  32.755  78.807  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -11.255  33.520  80.306  1.00 24.67           H  
ATOM    842  HG  LEU A  59      -9.472  32.167  78.244  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      -8.763  34.435  77.700  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -10.504  34.199  77.411  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      -9.950  35.085  78.854  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      -7.640  33.133  79.567  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      -8.820  33.767  80.740  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      -8.619  32.009  80.543  1.00 24.67           H  
ATOM    849  N   VAL A  60     -13.580  30.837  80.481  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -14.877  30.853  81.148  1.00 24.67           C  
ATOM    851  C   VAL A  60     -15.845  29.791  80.623  1.00 24.67           C  
ATOM    852  O   VAL A  60     -15.850  28.668  81.130  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -16.846  30.175  80.019  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -15.506  32.250  80.987  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -15.658  32.575  79.498  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -16.856  32.286  81.692  1.00 24.67           C  
ATOM    857  H   VAL A  60     -13.519  30.489  79.525  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -14.713  30.668  82.208  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -14.844  32.997  81.427  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -16.091  33.568  79.384  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -14.677  32.548  79.015  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -16.308  31.840  79.026  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -17.297  33.276  81.585  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -17.520  31.545  81.250  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -16.717  32.063  82.751  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642091 MODEL 2 line_3_sample14
PFRMAT TS
TARGET line_3_sample14
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   GLY A   1       1.108  -0.024  -0.551  1.00  8.30           N  
ATOM      2  CA  GLY A   1       2.190   0.477   0.292  1.00  8.30           C  
ATOM      3  C   GLY A   1       2.488   1.935  -0.019  1.00  8.30           C  
ATOM      4  O   GLY A   1       3.632   2.378   0.040  1.00  8.30           O  
ATOM      5  H   GLY A   1       1.330  -0.673  -1.294  1.00  8.30           H  
ATOM      6 1HA  GLY A   1       1.912   0.374   1.342  1.00  8.30           H  
ATOM      7 2HA  GLY A   1       3.084  -0.123   0.134  1.00  8.30           H  
ATOM      8  N   GLN A   2       1.435   2.683  -0.322  1.00  9.57           N  
ATOM      9  CA  GLN A   2       1.531   4.107  -0.652  1.00  9.57           C  
ATOM     10  C   GLN A   2       1.312   4.996   0.574  1.00  9.57           C  
ATOM     11  O   GLN A   2       1.368   6.225   0.495  1.00  9.57           O  
ATOM     12  CB  GLN A   2       0.515   4.462  -1.740  1.00  9.57           C  
ATOM     13  CG  GLN A   2       0.714   3.714  -3.067  1.00  9.57           C  
ATOM     14  CD  GLN A   2       2.054   4.017  -3.733  1.00  9.57           C  
ATOM     15  OE1 GLN A   2       2.407   5.181  -3.941  1.00  9.57           O  
ATOM     16  NE2 GLN A   2       2.800   2.970  -4.078  1.00  9.57           N  
ATOM     17  H   GLN A   2       0.529   2.229  -0.342  1.00  9.57           H  
ATOM     18  HA  GLN A   2       2.532   4.306  -1.032  1.00  9.57           H  
ATOM     19 1HB  GLN A   2      -0.491   4.244  -1.379  1.00  9.57           H  
ATOM     20 2HB  GLN A   2       0.564   5.531  -1.946  1.00  9.57           H  
ATOM     21 1HG  GLN A   2       0.669   2.642  -2.872  1.00  9.57           H  
ATOM     22 2HG  GLN A   2      -0.080   4.000  -3.756  1.00  9.57           H  
ATOM     23 1HE2 GLN A   2       3.686   3.112  -4.521  1.00  9.57           H  
ATOM     24 2HE2 GLN A   2       2.476   2.043  -3.896  1.00  9.57           H  
ATOM     25  N   ASP A   3       1.092   4.381   1.726  1.00 11.53           N  
ATOM     26  CA  ASP A   3       0.806   5.124   2.948  1.00 11.53           C  
ATOM     27  C   ASP A   3       2.072   5.640   3.623  1.00 11.53           C  
ATOM     28  O   ASP A   3       2.424   5.214   4.727  1.00 11.53           O  
ATOM     29  CB  ASP A   3       0.022   4.251   3.920  1.00 11.53           C  
ATOM     30  CG  ASP A   3      -1.382   3.943   3.426  1.00 11.53           C  
ATOM     31  OD1 ASP A   3      -2.010   4.820   2.883  1.00 11.53           O  
ATOM     32  OD2 ASP A   3      -1.808   2.829   3.586  1.00 11.53           O  
ATOM     33  H   ASP A   3       1.099   3.373   1.745  1.00 11.53           H  
ATOM     34  HA  ASP A   3       0.189   5.985   2.686  1.00 11.53           H  
ATOM     35 1HB  ASP A   3       0.555   3.315   4.083  1.00 11.53           H  
ATOM     36 2HB  ASP A   3      -0.051   4.759   4.877  1.00 11.53           H  
ATOM     37  N   GLU A   4       2.711   6.607   2.965  1.00 14.19           N  
ATOM     38  CA  GLU A   4       3.985   7.204   3.386  1.00 14.19           C  
ATOM     39  C   GLU A   4       3.858   7.918   4.728  1.00 14.19           C  
ATOM     40  O   GLU A   4       4.834   8.094   5.456  1.00 14.19           O  
ATOM     41  CB  GLU A   4       4.510   8.162   2.316  1.00 14.19           C  
ATOM     42  CG  GLU A   4       4.956   7.467   1.027  1.00 14.19           C  
ATOM     43  CD  GLU A   4       5.517   8.417  -0.004  1.00 14.19           C  
ATOM     44  OE1 GLU A   4       5.461   9.604   0.214  1.00 14.19           O  
ATOM     45  OE2 GLU A   4       6.037   7.953  -0.991  1.00 14.19           O  
ATOM     46  H   GLU A   4       2.296   6.873   2.069  1.00 14.19           H  
ATOM     47  HA  GLU A   4       4.714   6.401   3.501  1.00 14.19           H  
ATOM     48 1HB  GLU A   4       3.734   8.883   2.060  1.00 14.19           H  
ATOM     49 2HB  GLU A   4       5.361   8.718   2.710  1.00 14.19           H  
ATOM     50 1HG  GLU A   4       5.713   6.724   1.275  1.00 14.19           H  
ATOM     51 2HG  GLU A   4       4.099   6.939   0.600  1.00 14.19           H  
ATOM     52  N   ILE A   5       2.637   8.295   5.067  1.00 17.34           N  
ATOM     53  CA  ILE A   5       2.318   8.955   6.321  1.00 17.34           C  
ATOM     54  C   ILE A   5       2.707   8.091   7.536  1.00 17.34           C  
ATOM     55  O   ILE A   5       2.893   8.615   8.635  1.00 17.34           O  
ATOM     56  CB  ILE A   5       0.822   9.312   6.358  1.00 17.34           C  
ATOM     57  CG1 ILE A   5       0.555  10.316   7.473  1.00 17.34           C  
ATOM     58  CG2 ILE A   5      -0.009   8.072   6.542  1.00 17.34           C  
ATOM     59  CD1 ILE A   5      -0.823  10.944   7.411  1.00 17.34           C  
ATOM     60  H   ILE A   5       1.894   8.111   4.411  1.00 17.34           H  
ATOM     61  HA  ILE A   5       2.885   9.882   6.371  1.00 17.34           H  
ATOM     62  HB  ILE A   5       0.549   9.785   5.417  1.00 17.34           H  
ATOM     63 1HG1 ILE A   5       0.661   9.807   8.431  1.00 17.34           H  
ATOM     64 2HG1 ILE A   5       1.301  11.110   7.419  1.00 17.34           H  
ATOM     65 1HG2 ILE A   5      -1.065   8.332   6.552  1.00 17.34           H  
ATOM     66 2HG2 ILE A   5       0.183   7.370   5.731  1.00 17.34           H  
ATOM     67 3HG2 ILE A   5       0.253   7.623   7.485  1.00 17.34           H  
ATOM     68 1HD1 ILE A   5      -0.938  11.644   8.237  1.00 17.34           H  
ATOM     69 2HD1 ILE A   5      -0.940  11.477   6.465  1.00 17.34           H  
ATOM     70 3HD1 ILE A   5      -1.582  10.166   7.484  1.00 17.34           H  
ATOM     71  N   HIS A   6       2.820   6.765   7.343  1.00 20.46           N  
ATOM     72  CA  HIS A   6       3.200   5.858   8.418  1.00 20.46           C  
ATOM     73  C   HIS A   6       4.613   5.296   8.210  1.00 20.46           C  
ATOM     74  O   HIS A   6       4.965   4.258   8.776  1.00 20.46           O  
ATOM     75  CB  HIS A   6       2.214   4.690   8.535  1.00 20.46           C  
ATOM     76  CG  HIS A   6       0.813   5.099   8.878  1.00 20.46           C  
ATOM     77  ND1 HIS A   6       0.481   5.674  10.084  1.00 20.46           N  
ATOM     78  CD2 HIS A   6      -0.345   4.986   8.182  1.00 20.46           C  
ATOM     79  CE1 HIS A   6      -0.819   5.916  10.110  1.00 20.46           C  
ATOM     80  NE2 HIS A   6      -1.342   5.508   8.970  1.00 20.46           N  
ATOM     81  H   HIS A   6       2.661   6.367   6.416  1.00 20.46           H  
ATOM     82  HA  HIS A   6       3.197   6.394   9.365  1.00 20.46           H  
ATOM     83 1HB  HIS A   6       2.187   4.155   7.582  1.00 20.46           H  
ATOM     84 2HB  HIS A   6       2.565   3.992   9.294  1.00 20.46           H  
ATOM     85  HD1 HIS A   6       1.109   5.884  10.834  1.00 20.46           H  
ATOM     86  HD2 HIS A   6      -0.584   4.591   7.197  1.00 20.46           H  
ATOM     87  HE1 HIS A   6      -1.277   6.381  10.981  1.00 20.46           H  
ATOM     88  N   ARG A   7       5.430   5.986   7.412  1.00 22.92           N  
ATOM     89  CA  ARG A   7       6.789   5.544   7.119  1.00 22.92           C  
ATOM     90  C   ARG A   7       7.604   5.293   8.400  1.00 22.92           C  
ATOM     91  O   ARG A   7       7.697   6.183   9.252  1.00 22.92           O  
ATOM     92  CB  ARG A   7       7.536   6.615   6.326  1.00 22.92           C  
ATOM     93  CG  ARG A   7       8.912   6.213   5.813  1.00 22.92           C  
ATOM     94  CD  ARG A   7       9.642   7.346   5.165  1.00 22.92           C  
ATOM     95  NE  ARG A   7       8.978   7.889   3.980  1.00 22.92           N  
ATOM     96  CZ  ARG A   7       9.081   7.397   2.730  1.00 22.92           C  
ATOM     97  NH1 ARG A   7       9.788   6.314   2.494  1.00 22.92           N  
ATOM     98  NH2 ARG A   7       8.473   8.018   1.739  1.00 22.92           N  
ATOM     99  H   ARG A   7       5.096   6.836   6.954  1.00 22.92           H  
ATOM    100  HA  ARG A   7       6.704   4.649   6.512  1.00 22.92           H  
ATOM    101 1HB  ARG A   7       6.952   6.876   5.450  1.00 22.92           H  
ATOM    102 2HB  ARG A   7       7.641   7.516   6.930  1.00 22.92           H  
ATOM    103 1HG  ARG A   7       9.521   5.856   6.644  1.00 22.92           H  
ATOM    104 2HG  ARG A   7       8.801   5.418   5.077  1.00 22.92           H  
ATOM    105 1HD  ARG A   7       9.745   8.154   5.892  1.00 22.92           H  
ATOM    106 2HD  ARG A   7      10.633   7.005   4.871  1.00 22.92           H  
ATOM    107  HE  ARG A   7       8.421   8.726   4.105  1.00 22.92           H  
ATOM    108 1HH1 ARG A   7      10.257   5.841   3.253  1.00 22.92           H  
ATOM    109 2HH1 ARG A   7       9.860   5.954   1.553  1.00 22.92           H  
ATOM    110 1HH2 ARG A   7       7.952   8.870   1.927  1.00 22.92           H  
ATOM    111 2HH2 ARG A   7       8.545   7.664   0.793  1.00 22.92           H  
ATOM    112  N   PRO A   8       8.273   4.131   8.554  1.00 24.29           N  
ATOM    113  CA  PRO A   8       9.081   3.763   9.706  1.00 24.29           C  
ATOM    114  C   PRO A   8      10.424   4.478   9.670  1.00 24.29           C  
ATOM    115  O   PRO A   8      11.487   3.858   9.494  1.00 24.29           O  
ATOM    116  CB  PRO A   8       9.224   2.250   9.540  1.00 24.29           C  
ATOM    117  CG  PRO A   8       9.208   2.039   8.045  1.00 24.29           C  
ATOM    118  CD  PRO A   8       8.210   3.071   7.519  1.00 24.29           C  
ATOM    119  HA  PRO A   8       8.528   4.012  10.626  1.00 24.29           H  
ATOM    120 1HB  PRO A   8      10.158   1.909  10.012  1.00 24.29           H  
ATOM    121 2HB  PRO A   8       8.396   1.737  10.052  1.00 24.29           H  
ATOM    122 1HG  PRO A   8      10.219   2.180   7.634  1.00 24.29           H  
ATOM    123 2HG  PRO A   8       8.911   1.005   7.813  1.00 24.29           H  
ATOM    124 1HD  PRO A   8       8.557   3.427   6.546  1.00 24.29           H  
ATOM    125 2HD  PRO A   8       7.196   2.633   7.479  1.00 24.29           H  
ATOM    126  N   GLU A   9      10.358   5.796   9.816  1.00 24.67           N  
ATOM    127  CA  GLU A   9      11.538   6.627   9.725  1.00 24.67           C  
ATOM    128  C   GLU A   9      12.609   6.078  10.641  1.00 24.67           C  
ATOM    129  O   GLU A   9      12.367   5.780  11.820  1.00 24.67           O  
ATOM    130  CB  GLU A   9      11.214   8.076  10.089  1.00 24.67           C  
ATOM    131  CG  GLU A   9      12.391   9.043   9.941  1.00 24.67           C  
ATOM    132  CD  GLU A   9      12.032  10.481  10.246  1.00 24.67           C  
ATOM    133  OE1 GLU A   9      10.893  10.744  10.554  1.00 24.67           O  
ATOM    134  OE2 GLU A   9      12.904  11.315  10.170  1.00 24.67           O  
ATOM    135  H   GLU A   9       9.438   6.219   9.951  1.00 24.67           H  
ATOM    136  HA  GLU A   9      11.911   6.595   8.700  1.00 24.67           H  
ATOM    137 1HB  GLU A   9      10.401   8.435   9.455  1.00 24.67           H  
ATOM    138 2HB  GLU A   9      10.869   8.123  11.121  1.00 24.67           H  
ATOM    139 1HG  GLU A   9      13.187   8.734  10.621  1.00 24.67           H  
ATOM    140 2HG  GLU A   9      12.777   8.976   8.925  1.00 24.67           H  
ATOM    141  N   THR A  10      13.791   5.905  10.083  1.00 24.34           N  
ATOM    142  CA  THR A  10      14.876   5.338  10.834  1.00 24.34           C  
ATOM    143  C   THR A  10      16.079   6.275  10.862  1.00 24.34           C  
ATOM    144  O   THR A  10      16.690   6.552   9.830  1.00 24.34           O  
ATOM    145  CB  THR A  10      15.229   3.977  10.201  1.00 24.34           C  
ATOM    146  OG1 THR A  10      14.051   3.107  10.221  1.00 24.34           O  
ATOM    147  CG2 THR A  10      16.339   3.304  10.976  1.00 24.34           C  
ATOM    148  H   THR A  10      13.929   6.164   9.117  1.00 24.34           H  
ATOM    149  HA  THR A  10      14.548   5.172  11.860  1.00 24.34           H  
ATOM    150  HB  THR A  10      15.545   4.129   9.171  1.00 24.34           H  
ATOM    151  HG1 THR A  10      13.229   3.561   9.864  1.00 24.34           H  
ATOM    152 1HG2 THR A  10      16.578   2.344  10.524  1.00 24.34           H  
ATOM    153 2HG2 THR A  10      17.229   3.936  10.978  1.00 24.34           H  
ATOM    154 3HG2 THR A  10      16.002   3.150  11.990  1.00 24.34           H  
ATOM    155  N   ALA A  11      16.410   6.765  12.057  1.00 23.11           N  
ATOM    156  CA  ALA A  11      17.539   7.677  12.267  1.00 23.11           C  
ATOM    157  C   ALA A  11      18.712   6.945  12.913  1.00 23.11           C  
ATOM    158  O   ALA A  11      19.855   7.403  12.889  1.00 23.11           O  
ATOM    159  CB  ALA A  11      17.115   8.840  13.142  1.00 23.11           C  
ATOM    160  H   ALA A  11      15.844   6.501  12.850  1.00 23.11           H  
ATOM    161  HA  ALA A  11      17.863   8.053  11.295  1.00 23.11           H  
ATOM    162 1HB  ALA A  11      17.958   9.517  13.275  1.00 23.11           H  
ATOM    163 2HB  ALA A  11      16.288   9.372  12.667  1.00 23.11           H  
ATOM    164 3HB  ALA A  11      16.796   8.463  14.113  1.00 23.11           H  
ATOM    165  N   GLU A  12      18.379   5.827  13.530  1.00 21.10           N  
ATOM    166  CA  GLU A  12      19.265   4.976  14.305  1.00 21.10           C  
ATOM    167  C   GLU A  12      18.685   3.587  14.195  1.00 21.10           C  
ATOM    168  O   GLU A  12      17.524   3.464  13.820  1.00 21.10           O  
ATOM    169  CB  GLU A  12      19.347   5.446  15.761  1.00 21.10           C  
ATOM    170  CG  GLU A  12      18.018   5.433  16.519  1.00 21.10           C  
ATOM    171  CD  GLU A  12      18.144   5.955  17.947  1.00 21.10           C  
ATOM    172  OE1 GLU A  12      19.234   6.305  18.336  1.00 21.10           O  
ATOM    173  OE2 GLU A  12      17.148   6.017  18.634  1.00 21.10           O  
ATOM    174  H   GLU A  12      17.419   5.535  13.459  1.00 21.10           H  
ATOM    175  HA  GLU A  12      20.261   4.981  13.862  1.00 21.10           H  
ATOM    176 1HB  GLU A  12      20.043   4.813  16.307  1.00 21.10           H  
ATOM    177 2HB  GLU A  12      19.737   6.464  15.792  1.00 21.10           H  
ATOM    178 1HG  GLU A  12      17.299   6.050  15.979  1.00 21.10           H  
ATOM    179 2HG  GLU A  12      17.636   4.410  16.540  1.00 21.10           H  
ATOM    180  N   GLY A  13      19.439   2.550  14.536  1.00 18.98           N  
ATOM    181  CA  GLY A  13      18.876   1.210  14.416  1.00 18.98           C  
ATOM    182  C   GLY A  13      17.508   1.144  15.087  1.00 18.98           C  
ATOM    183  O   GLY A  13      17.345   1.549  16.240  1.00 18.98           O  
ATOM    184  H   GLY A  13      20.386   2.686  14.857  1.00 18.98           H  
ATOM    185 1HA  GLY A  13      18.784   0.943  13.363  1.00 18.98           H  
ATOM    186 2HA  GLY A  13      19.549   0.488  14.876  1.00 18.98           H  
ATOM    187  N   ARG A  14      16.542   0.597  14.353  1.00 17.31           N  
ATOM    188  CA  ARG A  14      15.157   0.498  14.789  1.00 17.31           C  
ATOM    189  C   ARG A  14      14.550  -0.835  14.386  1.00 17.31           C  
ATOM    190  O   ARG A  14      14.718  -1.285  13.250  1.00 17.31           O  
ATOM    191  CB  ARG A  14      14.337   1.632  14.170  1.00 17.31           C  
ATOM    192  CG  ARG A  14      12.858   1.688  14.555  1.00 17.31           C  
ATOM    193  CD  ARG A  14      12.140   2.890  13.945  1.00 17.31           C  
ATOM    194  NE  ARG A  14      10.722   2.901  14.322  1.00 17.31           N  
ATOM    195  CZ  ARG A  14       9.803   3.850  13.996  1.00 17.31           C  
ATOM    196  NH1 ARG A  14      10.105   4.910  13.271  1.00 17.31           N  
ATOM    197  NH2 ARG A  14       8.560   3.707  14.423  1.00 17.31           N  
ATOM    198  H   ARG A  14      16.775   0.272  13.426  1.00 17.31           H  
ATOM    199  HA  ARG A  14      15.125   0.583  15.875  1.00 17.31           H  
ATOM    200 1HB  ARG A  14      14.788   2.589  14.445  1.00 17.31           H  
ATOM    201 2HB  ARG A  14      14.382   1.557  13.082  1.00 17.31           H  
ATOM    202 1HG  ARG A  14      12.361   0.782  14.202  1.00 17.31           H  
ATOM    203 2HG  ARG A  14      12.770   1.745  15.641  1.00 17.31           H  
ATOM    204 1HD  ARG A  14      12.598   3.816  14.293  1.00 17.31           H  
ATOM    205 2HD  ARG A  14      12.207   2.847  12.852  1.00 17.31           H  
ATOM    206  HE  ARG A  14      10.398   2.125  14.882  1.00 17.31           H  
ATOM    207 1HH1 ARG A  14      11.054   5.070  12.903  1.00 17.31           H  
ATOM    208 2HH1 ARG A  14       9.393   5.588  13.058  1.00 17.31           H  
ATOM    209 1HH2 ARG A  14       8.308   2.903  14.981  1.00 17.31           H  
ATOM    210 2HH2 ARG A  14       7.864   4.401  14.195  1.00 17.31           H  
ATOM    211  N   SER A  15      13.841  -1.461  15.314  1.00 16.41           N  
ATOM    212  CA  SER A  15      13.172  -2.720  15.035  1.00 16.41           C  
ATOM    213  C   SER A  15      11.973  -2.875  15.978  1.00 16.41           C  
ATOM    214  O   SER A  15      12.010  -2.364  17.101  1.00 16.41           O  
ATOM    215  CB  SER A  15      14.181  -3.847  15.218  1.00 16.41           C  
ATOM    216  OG  SER A  15      14.590  -3.937  16.551  1.00 16.41           O  
ATOM    217  H   SER A  15      13.760  -1.049  16.233  1.00 16.41           H  
ATOM    218  HA  SER A  15      12.835  -2.700  14.000  1.00 16.41           H  
ATOM    219 1HB  SER A  15      13.768  -4.791  14.911  1.00 16.41           H  
ATOM    220 2HB  SER A  15      15.047  -3.660  14.585  1.00 16.41           H  
ATOM    221  HG  SER A  15      15.211  -4.669  16.587  1.00 16.41           H  
ATOM    222  N   PRO A  16      10.930  -3.642  15.611  1.00 16.39           N  
ATOM    223  CA  PRO A  16       9.734  -3.883  16.405  1.00 16.39           C  
ATOM    224  C   PRO A  16       9.949  -4.901  17.519  1.00 16.39           C  
ATOM    225  O   PRO A  16       9.286  -5.940  17.576  1.00 16.39           O  
ATOM    226  CB  PRO A  16       8.753  -4.379  15.339  1.00 16.39           C  
ATOM    227  CG  PRO A  16       9.620  -5.097  14.332  1.00 16.39           C  
ATOM    228  CD  PRO A  16      10.896  -4.280  14.271  1.00 16.39           C  
ATOM    229  HA  PRO A  16       9.391  -2.926  16.828  1.00 16.39           H  
ATOM    230 1HB  PRO A  16       8.000  -5.036  15.795  1.00 16.39           H  
ATOM    231 2HB  PRO A  16       8.211  -3.527  14.901  1.00 16.39           H  
ATOM    232 1HG  PRO A  16       9.795  -6.136  14.656  1.00 16.39           H  
ATOM    233 2HG  PRO A  16       9.104  -5.153  13.361  1.00 16.39           H  
ATOM    234 1HD  PRO A  16      11.734  -4.953  14.112  1.00 16.39           H  
ATOM    235 2HD  PRO A  16      10.807  -3.522  13.478  1.00 16.39           H  
ATOM    236  N   VAL A  17      10.821  -4.552  18.454  1.00 17.26           N  
ATOM    237  CA  VAL A  17      11.179  -5.416  19.580  1.00 17.26           C  
ATOM    238  C   VAL A  17       9.949  -5.737  20.415  1.00 17.26           C  
ATOM    239  O   VAL A  17       9.734  -6.874  20.849  1.00 17.26           O  
ATOM    240  CB  VAL A  17      12.227  -4.724  20.463  1.00 17.26           C  
ATOM    241  CG1 VAL A  17      12.451  -5.529  21.730  1.00 17.26           C  
ATOM    242  CG2 VAL A  17      13.506  -4.562  19.677  1.00 17.26           C  
ATOM    243  H   VAL A  17      11.298  -3.659  18.332  1.00 17.26           H  
ATOM    244  HA  VAL A  17      11.597  -6.344  19.190  1.00 17.26           H  
ATOM    245  HB  VAL A  17      11.857  -3.743  20.759  1.00 17.26           H  
ATOM    246 1HG1 VAL A  17      13.186  -5.024  22.356  1.00 17.26           H  
ATOM    247 2HG1 VAL A  17      11.511  -5.619  22.275  1.00 17.26           H  
ATOM    248 3HG1 VAL A  17      12.817  -6.521  21.469  1.00 17.26           H  
ATOM    249 1HG2 VAL A  17      14.253  -4.059  20.290  1.00 17.26           H  
ATOM    250 2HG2 VAL A  17      13.880  -5.540  19.379  1.00 17.26           H  
ATOM    251 3HG2 VAL A  17      13.305  -3.963  18.789  1.00 17.26           H  
ATOM    252  N   LYS A  18       9.117  -4.717  20.590  1.00 18.90           N  
ATOM    253  CA  LYS A  18       7.878  -4.774  21.344  1.00 18.90           C  
ATOM    254  C   LYS A  18       6.897  -5.830  20.825  1.00 18.90           C  
ATOM    255  O   LYS A  18       5.993  -6.240  21.561  1.00 18.90           O  
ATOM    256  CB  LYS A  18       7.204  -3.401  21.318  1.00 18.90           C  
ATOM    257  CG  LYS A  18       6.700  -2.980  19.935  1.00 18.90           C  
ATOM    258  CD  LYS A  18       6.076  -1.589  19.967  1.00 18.90           C  
ATOM    259  CE  LYS A  18       5.532  -1.194  18.600  1.00 18.90           C  
ATOM    260  NZ  LYS A  18       4.931   0.168  18.616  1.00 18.90           N  
ATOM    261  H   LYS A  18       9.382  -3.835  20.177  1.00 18.90           H  
ATOM    262  HA  LYS A  18       8.120  -5.025  22.375  1.00 18.90           H  
ATOM    263 1HB  LYS A  18       6.351  -3.401  21.999  1.00 18.90           H  
ATOM    264 2HB  LYS A  18       7.904  -2.644  21.669  1.00 18.90           H  
ATOM    265 1HG  LYS A  18       7.532  -2.992  19.226  1.00 18.90           H  
ATOM    266 2HG  LYS A  18       5.948  -3.689  19.595  1.00 18.90           H  
ATOM    267 1HD  LYS A  18       5.262  -1.575  20.690  1.00 18.90           H  
ATOM    268 2HD  LYS A  18       6.827  -0.860  20.274  1.00 18.90           H  
ATOM    269 1HE  LYS A  18       6.343  -1.214  17.873  1.00 18.90           H  
ATOM    270 2HE  LYS A  18       4.770  -1.913  18.298  1.00 18.90           H  
ATOM    271 1HZ  LYS A  18       4.582   0.392  17.696  1.00 18.90           H  
ATOM    272 2HZ  LYS A  18       4.170   0.192  19.280  1.00 18.90           H  
ATOM    273 3HZ  LYS A  18       5.632   0.843  18.884  1.00 18.90           H  
ATOM    274  N   SER A  19       7.077  -6.313  19.579  1.00 21.00           N  
ATOM    275  CA  SER A  19       6.180  -7.316  19.019  1.00 21.00           C  
ATOM    276  C   SER A  19       6.199  -8.609  19.831  1.00 21.00           C  
ATOM    277  O   SER A  19       5.236  -9.376  19.796  1.00 21.00           O  
ATOM    278  CB  SER A  19       6.530  -7.611  17.572  1.00 21.00           C  
ATOM    279  OG  SER A  19       7.786  -8.222  17.459  1.00 21.00           O  
ATOM    280  H   SER A  19       7.857  -5.999  19.001  1.00 21.00           H  
ATOM    281  HA  SER A  19       5.169  -6.912  19.045  1.00 21.00           H  
ATOM    282 1HB  SER A  19       5.770  -8.263  17.146  1.00 21.00           H  
ATOM    283 2HB  SER A  19       6.525  -6.686  17.001  1.00 21.00           H  
ATOM    284  HG  SER A  19       8.445  -7.512  17.639  1.00 21.00           H  
ATOM    285  N   HIS A  20       7.243  -8.811  20.642  1.00 23.03           N  
ATOM    286  CA  HIS A  20       7.355  -9.980  21.511  1.00 23.03           C  
ATOM    287  C   HIS A  20       6.078 -10.152  22.341  1.00 23.03           C  
ATOM    288  O   HIS A  20       5.623 -11.273  22.577  1.00 23.03           O  
ATOM    289  CB  HIS A  20       8.590  -9.851  22.416  1.00 23.03           C  
ATOM    290  CG  HIS A  20       8.837 -11.030  23.329  1.00 23.03           C  
ATOM    291  ND1 HIS A  20       9.896 -11.073  24.223  1.00 23.03           N  
ATOM    292  CD2 HIS A  20       8.164 -12.192  23.491  1.00 23.03           C  
ATOM    293  CE1 HIS A  20       9.862 -12.216  24.886  1.00 23.03           C  
ATOM    294  NE2 HIS A  20       8.823 -12.914  24.462  1.00 23.03           N  
ATOM    295  H   HIS A  20       8.006  -8.130  20.646  1.00 23.03           H  
ATOM    296  HA  HIS A  20       7.478 -10.874  20.902  1.00 23.03           H  
ATOM    297 1HB  HIS A  20       9.475  -9.706  21.796  1.00 23.03           H  
ATOM    298 2HB  HIS A  20       8.486  -8.960  23.034  1.00 23.03           H  
ATOM    299  HD2 HIS A  20       7.268 -12.501  22.955  1.00 23.03           H  
ATOM    300  HE1 HIS A  20      10.568 -12.529  25.655  1.00 23.03           H  
ATOM    301  HE2 HIS A  20       8.552 -13.827  24.795  1.00 23.03           H  
ATOM    302  N   PHE A  21       5.532  -9.034  22.829  1.00 24.31           N  
ATOM    303  CA  PHE A  21       4.338  -9.031  23.657  1.00 24.31           C  
ATOM    304  C   PHE A  21       3.225  -8.250  22.954  1.00 24.31           C  
ATOM    305  O   PHE A  21       2.357  -7.658  23.602  1.00 24.31           O  
ATOM    306  CB  PHE A  21       4.656  -8.416  25.013  1.00 24.31           C  
ATOM    307  CG  PHE A  21       5.726  -9.164  25.753  1.00 24.31           C  
ATOM    308  CD1 PHE A  21       7.014  -8.660  25.839  1.00 24.31           C  
ATOM    309  CD2 PHE A  21       5.449 -10.379  26.354  1.00 24.31           C  
ATOM    310  CE1 PHE A  21       7.995  -9.351  26.519  1.00 24.31           C  
ATOM    311  CE2 PHE A  21       6.427 -11.071  27.031  1.00 24.31           C  
ATOM    312  CZ  PHE A  21       7.700 -10.556  27.114  1.00 24.31           C  
ATOM    313  H   PHE A  21       5.927  -8.132  22.556  1.00 24.31           H  
ATOM    314  HA  PHE A  21       4.001 -10.057  23.802  1.00 24.31           H  
ATOM    315 1HB  PHE A  21       4.984  -7.385  24.878  1.00 24.31           H  
ATOM    316 2HB  PHE A  21       3.760  -8.400  25.628  1.00 24.31           H  
ATOM    317  HD1 PHE A  21       7.247  -7.709  25.364  1.00 24.31           H  
ATOM    318  HD2 PHE A  21       4.439 -10.787  26.286  1.00 24.31           H  
ATOM    319  HE1 PHE A  21       9.006  -8.948  26.580  1.00 24.31           H  
ATOM    320  HE2 PHE A  21       6.194 -12.025  27.497  1.00 24.31           H  
ATOM    321  HZ  PHE A  21       8.477 -11.103  27.647  1.00 24.31           H  
ATOM    322  N   GLY A  22       3.277  -8.240  21.618  1.00 24.67           N  
ATOM    323  CA  GLY A  22       2.362  -7.501  20.751  1.00 24.67           C  
ATOM    324  C   GLY A  22       0.883  -7.853  20.892  1.00 24.67           C  
ATOM    325  O   GLY A  22       0.021  -7.010  20.642  1.00 24.67           O  
ATOM    326  H   GLY A  22       4.009  -8.775  21.155  1.00 24.67           H  
ATOM    327 1HA  GLY A  22       2.494  -6.436  20.941  1.00 24.67           H  
ATOM    328 2HA  GLY A  22       2.667  -7.663  19.718  1.00 24.67           H  
ATOM    329  N   SER A  23       0.582  -9.097  21.255  1.00 24.67           N  
ATOM    330  CA  SER A  23      -0.800  -9.528  21.397  1.00 24.67           C  
ATOM    331  C   SER A  23      -0.929 -10.696  22.359  1.00 24.67           C  
ATOM    332  O   SER A  23      -0.113 -11.616  22.358  1.00 24.67           O  
ATOM    333  CB  SER A  23      -1.374  -9.905  20.042  1.00 24.67           C  
ATOM    334  OG  SER A  23      -2.698 -10.358  20.153  1.00 24.67           O  
ATOM    335  H   SER A  23       1.332  -9.744  21.446  1.00 24.67           H  
ATOM    336  HA  SER A  23      -1.379  -8.695  21.800  1.00 24.67           H  
ATOM    337 1HB  SER A  23      -1.345  -9.036  19.387  1.00 24.67           H  
ATOM    338 2HB  SER A  23      -0.760 -10.679  19.586  1.00 24.67           H  
ATOM    339  HG  SER A  23      -3.064 -10.326  19.265  1.00 24.67           H  
ATOM    340  N   ASN A  24      -1.990 -10.651  23.156  1.00 24.67           N  
ATOM    341  CA  ASN A  24      -2.310 -11.677  24.137  1.00 24.67           C  
ATOM    342  C   ASN A  24      -3.789 -12.059  24.040  1.00 24.67           C  
ATOM    343  O   ASN A  24      -4.576 -11.677  24.905  1.00 24.67           O  
ATOM    344  CB  ASN A  24      -1.998 -11.188  25.544  1.00 24.67           C  
ATOM    345  CG  ASN A  24      -0.529 -10.874  25.769  1.00 24.67           C  
ATOM    346  OD1 ASN A  24       0.287 -11.782  25.963  1.00 24.67           O  
ATOM    347  ND2 ASN A  24      -0.185  -9.609  25.758  1.00 24.67           N  
ATOM    348  H   ASN A  24      -2.606  -9.857  23.068  1.00 24.67           H  
ATOM    349  HA  ASN A  24      -1.698 -12.552  23.945  1.00 24.67           H  
ATOM    350 1HB  ASN A  24      -2.584 -10.294  25.752  1.00 24.67           H  
ATOM    351 2HB  ASN A  24      -2.306 -11.951  26.262  1.00 24.67           H  
ATOM    352 1HD2 ASN A  24       0.769  -9.350  25.913  1.00 24.67           H  
ATOM    353 2HD2 ASN A  24      -0.874  -8.901  25.607  1.00 24.67           H  
ATOM    354  N   PRO A  25      -4.208 -12.833  23.024  1.00 24.67           N  
ATOM    355  CA  PRO A  25      -5.599 -13.121  22.683  1.00 24.67           C  
ATOM    356  C   PRO A  25      -6.221 -14.144  23.622  1.00 24.67           C  
ATOM    357  O   PRO A  25      -6.589 -15.244  23.207  1.00 24.67           O  
ATOM    358  CB  PRO A  25      -5.461 -13.684  21.269  1.00 24.67           C  
ATOM    359  CG  PRO A  25      -4.118 -14.389  21.284  1.00 24.67           C  
ATOM    360  CD  PRO A  25      -3.227 -13.517  22.155  1.00 24.67           C  
ATOM    361  HA  PRO A  25      -6.177 -12.187  22.686  1.00 24.67           H  
ATOM    362 1HB  PRO A  25      -6.298 -14.364  21.056  1.00 24.67           H  
ATOM    363 2HB  PRO A  25      -5.508 -12.871  20.531  1.00 24.67           H  
ATOM    364 1HG  PRO A  25      -4.235 -15.406  21.688  1.00 24.67           H  
ATOM    365 2HG  PRO A  25      -3.731 -14.497  20.260  1.00 24.67           H  
ATOM    366 1HD  PRO A  25      -2.560 -14.163  22.737  1.00 24.67           H  
ATOM    367 2HD  PRO A  25      -2.682 -12.801  21.528  1.00 24.67           H  
ATOM    368  N   ILE A  26      -6.296 -13.776  24.890  1.00 24.67           N  
ATOM    369  CA  ILE A  26      -6.798 -14.629  25.951  1.00 24.67           C  
ATOM    370  C   ILE A  26      -8.135 -14.144  26.516  1.00 24.67           C  
ATOM    371  O   ILE A  26      -8.270 -12.978  26.892  1.00 24.67           O  
ATOM    372  CB  ILE A  26      -5.755 -14.710  27.076  1.00 24.67           C  
ATOM    373  CG1 ILE A  26      -4.394 -15.160  26.490  1.00 24.67           C  
ATOM    374  CG2 ILE A  26      -6.213 -15.662  28.170  1.00 24.67           C  
ATOM    375  CD1 ILE A  26      -4.425 -16.514  25.826  1.00 24.67           C  
ATOM    376  H   ILE A  26      -5.962 -12.845  25.128  1.00 24.67           H  
ATOM    377  HA  ILE A  26      -6.948 -15.630  25.543  1.00 24.67           H  
ATOM    378  HB  ILE A  26      -5.612 -13.715  27.499  1.00 24.67           H  
ATOM    379 1HG1 ILE A  26      -4.066 -14.426  25.762  1.00 24.67           H  
ATOM    380 2HG1 ILE A  26      -3.661 -15.192  27.295  1.00 24.67           H  
ATOM    381 1HG2 ILE A  26      -5.462 -15.696  28.956  1.00 24.67           H  
ATOM    382 2HG2 ILE A  26      -7.155 -15.317  28.588  1.00 24.67           H  
ATOM    383 3HG2 ILE A  26      -6.346 -16.659  27.752  1.00 24.67           H  
ATOM    384 1HD1 ILE A  26      -3.434 -16.754  25.444  1.00 24.67           H  
ATOM    385 2HD1 ILE A  26      -4.727 -17.269  26.551  1.00 24.67           H  
ATOM    386 3HD1 ILE A  26      -5.133 -16.505  25.001  1.00 24.67           H  
ATOM    387  N   GLY A  27      -9.110 -15.042  26.611  1.00 24.67           N  
ATOM    388  CA  GLY A  27     -10.418 -14.706  27.171  1.00 24.67           C  
ATOM    389  C   GLY A  27     -11.425 -14.243  26.124  1.00 24.67           C  
ATOM    390  O   GLY A  27     -11.167 -14.306  24.923  1.00 24.67           O  
ATOM    391  H   GLY A  27      -8.940 -15.981  26.279  1.00 24.67           H  
ATOM    392 1HA  GLY A  27     -10.817 -15.575  27.696  1.00 24.67           H  
ATOM    393 2HA  GLY A  27     -10.292 -13.923  27.919  1.00 24.67           H  
ATOM    394  N   SER A  28     -12.598 -13.827  26.598  1.00 24.67           N  
ATOM    395  CA  SER A  28     -13.706 -13.422  25.735  1.00 24.67           C  
ATOM    396  C   SER A  28     -14.715 -12.551  26.448  1.00 24.67           C  
ATOM    397  O   SER A  28     -14.922 -12.674  27.654  1.00 24.67           O  
ATOM    398  CB  SER A  28     -14.458 -14.619  25.193  1.00 24.67           C  
ATOM    399  OG  SER A  28     -15.566 -14.202  24.411  1.00 24.67           O  
ATOM    400  H   SER A  28     -12.731 -13.792  27.596  1.00 24.67           H  
ATOM    401  HA  SER A  28     -13.298 -12.853  24.899  1.00 24.67           H  
ATOM    402 1HB  SER A  28     -13.787 -15.225  24.585  1.00 24.67           H  
ATOM    403 2HB  SER A  28     -14.807 -15.236  26.018  1.00 24.67           H  
ATOM    404  HG  SER A  28     -16.225 -13.773  25.039  1.00 24.67           H  
ATOM    405  N   ALA A  29     -15.352 -11.679  25.684  1.00 24.67           N  
ATOM    406  CA  ALA A  29     -16.481 -10.917  26.186  1.00 24.67           C  
ATOM    407  C   ALA A  29     -17.569 -11.920  26.523  1.00 24.67           C  
ATOM    408  O   ALA A  29     -17.593 -13.007  25.925  1.00 24.67           O  
ATOM    409  CB  ALA A  29     -16.964  -9.905  25.163  1.00 24.67           C  
ATOM    410  H   ALA A  29     -15.086 -11.596  24.712  1.00 24.67           H  
ATOM    411  HA  ALA A  29     -16.185 -10.403  27.101  1.00 24.67           H  
ATOM    412 1HB  ALA A  29     -17.819  -9.362  25.568  1.00 24.67           H  
ATOM    413 2HB  ALA A  29     -16.162  -9.203  24.935  1.00 24.67           H  
ATOM    414 3HB  ALA A  29     -17.263 -10.423  24.253  1.00 24.67           H  
ATOM    415  N   THR A  30     -18.426 -11.594  27.491  1.00 24.67           N  
ATOM    416  CA  THR A  30     -19.514 -12.486  27.872  1.00 24.67           C  
ATOM    417  C   THR A  30     -20.882 -11.890  27.530  1.00 24.67           C  
ATOM    418  O   THR A  30     -21.197 -10.768  27.922  1.00 24.67           O  
ATOM    419  CB  THR A  30     -19.426 -12.811  29.376  1.00 24.67           C  
ATOM    420  OG1 THR A  30     -18.177 -13.456  29.646  1.00 24.67           O  
ATOM    421  CG2 THR A  30     -20.557 -13.713  29.808  1.00 24.67           C  
ATOM    422  H   THR A  30     -18.332 -10.704  27.959  1.00 24.67           H  
ATOM    423  HA  THR A  30     -19.408 -13.418  27.315  1.00 24.67           H  
ATOM    424  HB  THR A  30     -19.474 -11.885  29.950  1.00 24.67           H  
ATOM    425  HG1 THR A  30     -17.992 -14.108  28.961  1.00 24.67           H  
ATOM    426 1HG2 THR A  30     -20.464 -13.926  30.872  1.00 24.67           H  
ATOM    427 2HG2 THR A  30     -21.484 -13.216  29.627  1.00 24.67           H  
ATOM    428 3HG2 THR A  30     -20.519 -14.644  29.246  1.00 24.67           H  
ATOM    429  N   ALA A  31     -21.694 -12.661  26.800  1.00 24.67           N  
ATOM    430  CA  ALA A  31     -23.041 -12.262  26.360  1.00 24.67           C  
ATOM    431  C   ALA A  31     -24.004 -11.954  27.509  1.00 24.67           C  
ATOM    432  O   ALA A  31     -24.877 -11.095  27.385  1.00 24.67           O  
ATOM    433  CB  ALA A  31     -23.646 -13.360  25.506  1.00 24.67           C  
ATOM    434  H   ALA A  31     -21.350 -13.569  26.519  1.00 24.67           H  
ATOM    435  HA  ALA A  31     -22.937 -11.357  25.761  1.00 24.67           H  
ATOM    436 1HB  ALA A  31     -24.626 -13.041  25.150  1.00 24.67           H  
ATOM    437 2HB  ALA A  31     -22.998 -13.563  24.656  1.00 24.67           H  
ATOM    438 3HB  ALA A  31     -23.757 -14.262  26.105  1.00 24.67           H  
ATOM    439  N   SER A  32     -23.839 -12.675  28.612  1.00 24.67           N  
ATOM    440  CA  SER A  32     -24.691 -12.571  29.793  1.00 24.67           C  
ATOM    441  C   SER A  32     -26.181 -12.775  29.456  1.00 24.67           C  
ATOM    442  O   SER A  32     -26.513 -13.545  28.553  1.00 24.67           O  
ATOM    443  CB  SER A  32     -24.438 -11.215  30.456  1.00 24.67           C  
ATOM    444  OG  SER A  32     -25.104 -11.119  31.671  1.00 24.67           O  
ATOM    445  H   SER A  32     -23.086 -13.341  28.623  1.00 24.67           H  
ATOM    446  HA  SER A  32     -24.395 -13.353  30.492  1.00 24.67           H  
ATOM    447 1HB  SER A  32     -23.366 -11.086  30.610  1.00 24.67           H  
ATOM    448 2HB  SER A  32     -24.769 -10.414  29.801  1.00 24.67           H  
ATOM    449  HG  SER A  32     -24.840 -10.273  32.052  1.00 24.67           H  
ATOM    450  N   SER A  33     -27.072 -12.113  30.202  1.00 24.67           N  
ATOM    451  CA  SER A  33     -28.513 -12.267  30.010  1.00 24.67           C  
ATOM    452  C   SER A  33     -29.331 -11.103  30.549  1.00 24.67           C  
ATOM    453  O   SER A  33     -28.980 -10.479  31.547  1.00 24.67           O  
ATOM    454  CB  SER A  33     -29.005 -13.548  30.656  1.00 24.67           C  
ATOM    455  OG  SER A  33     -30.401 -13.691  30.500  1.00 24.67           O  
ATOM    456  H   SER A  33     -26.712 -11.522  30.938  1.00 24.67           H  
ATOM    457  HA  SER A  33     -28.698 -12.334  28.936  1.00 24.67           H  
ATOM    458 1HB  SER A  33     -28.501 -14.397  30.194  1.00 24.67           H  
ATOM    459 2HB  SER A  33     -28.749 -13.553  31.714  1.00 24.67           H  
ATOM    460  HG  SER A  33     -30.583 -14.631  30.625  1.00 24.67           H  
ATOM    461  N   LYS A  34     -30.460 -10.848  29.892  1.00 24.67           N  
ATOM    462  CA  LYS A  34     -31.415  -9.829  30.322  1.00 24.67           C  
ATOM    463  C   LYS A  34     -32.450 -10.396  31.301  1.00 24.67           C  
ATOM    464  O   LYS A  34     -33.305  -9.668  31.806  1.00 24.67           O  
ATOM    465  CB  LYS A  34     -32.124  -9.222  29.113  1.00 24.67           C  
ATOM    466  CG  LYS A  34     -31.207  -8.436  28.179  1.00 24.67           C  
ATOM    467  CD  LYS A  34     -31.979  -7.845  27.005  1.00 24.67           C  
ATOM    468  CE  LYS A  34     -31.066  -7.051  26.079  1.00 24.67           C  
ATOM    469  NZ  LYS A  34     -31.807  -6.496  24.914  1.00 24.67           N  
ATOM    470  H   LYS A  34     -30.672 -11.401  29.074  1.00 24.67           H  
ATOM    471  HA  LYS A  34     -30.869  -9.039  30.837  1.00 24.67           H  
ATOM    472 1HB  LYS A  34     -32.601 -10.015  28.536  1.00 24.67           H  
ATOM    473 2HB  LYS A  34     -32.911  -8.550  29.455  1.00 24.67           H  
ATOM    474 1HG  LYS A  34     -30.732  -7.626  28.736  1.00 24.67           H  
ATOM    475 2HG  LYS A  34     -30.427  -9.095  27.798  1.00 24.67           H  
ATOM    476 1HD  LYS A  34     -32.448  -8.649  26.436  1.00 24.67           H  
ATOM    477 2HD  LYS A  34     -32.761  -7.184  27.379  1.00 24.67           H  
ATOM    478 1HE  LYS A  34     -30.618  -6.230  26.637  1.00 24.67           H  
ATOM    479 2HE  LYS A  34     -30.273  -7.704  25.714  1.00 24.67           H  
ATOM    480 1HZ  LYS A  34     -31.171  -5.978  24.325  1.00 24.67           H  
ATOM    481 2HZ  LYS A  34     -32.216  -7.253  24.384  1.00 24.67           H  
ATOM    482 3HZ  LYS A  34     -32.537  -5.881  25.242  1.00 24.67           H  
ATOM    483  N   GLY A  35     -32.376 -11.702  31.558  1.00 24.67           N  
ATOM    484  CA  GLY A  35     -33.311 -12.383  32.447  1.00 24.67           C  
ATOM    485  C   GLY A  35     -34.755 -12.318  31.960  1.00 24.67           C  
ATOM    486  O   GLY A  35     -35.046 -12.637  30.805  1.00 24.67           O  
ATOM    487  H   GLY A  35     -31.641 -12.255  31.127  1.00 24.67           H  
ATOM    488 1HA  GLY A  35     -33.010 -13.425  32.548  1.00 24.67           H  
ATOM    489 2HA  GLY A  35     -33.245 -11.940  33.440  1.00 24.67           H  
ATOM    490  N   SER A  36     -35.660 -11.922  32.852  1.00 24.67           N  
ATOM    491  CA  SER A  36     -37.082 -11.839  32.536  1.00 24.67           C  
ATOM    492  C   SER A  36     -37.818 -10.911  33.498  1.00 24.67           C  
ATOM    493  O   SER A  36     -37.272 -10.500  34.524  1.00 24.67           O  
ATOM    494  CB  SER A  36     -37.701 -13.223  32.577  1.00 24.67           C  
ATOM    495  OG  SER A  36     -37.722 -13.720  33.883  1.00 24.67           O  
ATOM    496  H   SER A  36     -35.349 -11.662  33.777  1.00 24.67           H  
ATOM    497  HA  SER A  36     -37.188 -11.436  31.528  1.00 24.67           H  
ATOM    498 1HB  SER A  36     -38.718 -13.178  32.189  1.00 24.67           H  
ATOM    499 2HB  SER A  36     -37.136 -13.898  31.935  1.00 24.67           H  
ATOM    500  HG  SER A  36     -38.327 -13.147  34.368  1.00 24.67           H  
ATOM    501  N   TYR A  37     -39.070 -10.604  33.179  1.00 24.67           N  
ATOM    502  CA  TYR A  37     -39.890  -9.752  34.035  1.00 24.67           C  
ATOM    503  C   TYR A  37     -40.780 -10.576  34.956  1.00 24.67           C  
ATOM    504  O   TYR A  37     -41.277 -11.634  34.572  1.00 24.67           O  
ATOM    505  CB  TYR A  37     -40.728  -8.814  33.176  1.00 24.67           C  
ATOM    506  CG  TYR A  37     -39.889  -7.796  32.447  1.00 24.67           C  
ATOM    507  CD1 TYR A  37     -39.374  -8.095  31.193  1.00 24.67           C  
ATOM    508  CD2 TYR A  37     -39.624  -6.569  33.032  1.00 24.67           C  
ATOM    509  CE1 TYR A  37     -38.598  -7.167  30.527  1.00 24.67           C  
ATOM    510  CE2 TYR A  37     -38.848  -5.639  32.367  1.00 24.67           C  
ATOM    511  CZ  TYR A  37     -38.336  -5.935  31.119  1.00 24.67           C  
ATOM    512  OH  TYR A  37     -37.561  -5.010  30.457  1.00 24.67           O  
ATOM    513  H   TYR A  37     -39.461 -10.966  32.322  1.00 24.67           H  
ATOM    514  HA  TYR A  37     -39.231  -9.152  34.663  1.00 24.67           H  
ATOM    515 1HB  TYR A  37     -41.293  -9.388  32.439  1.00 24.67           H  
ATOM    516 2HB  TYR A  37     -41.445  -8.284  33.802  1.00 24.67           H  
ATOM    517  HD1 TYR A  37     -39.581  -9.062  30.735  1.00 24.67           H  
ATOM    518  HD2 TYR A  37     -40.027  -6.336  34.018  1.00 24.67           H  
ATOM    519  HE1 TYR A  37     -38.193  -7.400  29.543  1.00 24.67           H  
ATOM    520  HE2 TYR A  37     -38.640  -4.674  32.827  1.00 24.67           H  
ATOM    521  HH  TYR A  37     -37.477  -4.220  30.996  1.00 24.67           H  
ATOM    522  N   SER A  38     -41.005 -10.055  36.163  1.00 24.67           N  
ATOM    523  CA  SER A  38     -41.840 -10.700  37.182  1.00 24.67           C  
ATOM    524  C   SER A  38     -43.354 -10.542  36.988  1.00 24.67           C  
ATOM    525  O   SER A  38     -44.135 -11.138  37.725  1.00 24.67           O  
ATOM    526  CB  SER A  38     -41.455 -10.168  38.551  1.00 24.67           C  
ATOM    527  OG  SER A  38     -41.778  -8.805  38.680  1.00 24.67           O  
ATOM    528  H   SER A  38     -40.553  -9.183  36.398  1.00 24.67           H  
ATOM    529  HA  SER A  38     -41.617 -11.767  37.161  1.00 24.67           H  
ATOM    530 1HB  SER A  38     -41.970 -10.741  39.323  1.00 24.67           H  
ATOM    531 2HB  SER A  38     -40.385 -10.306  38.701  1.00 24.67           H  
ATOM    532  HG  SER A  38     -41.363  -8.512  39.498  1.00 24.67           H  
ATOM    533  N   SER A  39     -43.764  -9.699  36.038  1.00 24.67           N  
ATOM    534  CA  SER A  39     -45.188  -9.430  35.804  1.00 24.67           C  
ATOM    535  C   SER A  39     -45.908  -9.053  37.101  1.00 24.67           C  
ATOM    536  O   SER A  39     -47.012  -9.536  37.377  1.00 24.67           O  
ATOM    537  CB  SER A  39     -45.869 -10.629  35.162  1.00 24.67           C  
ATOM    538  OG  SER A  39     -45.303 -10.932  33.910  1.00 24.67           O  
ATOM    539  H   SER A  39     -43.069  -9.252  35.466  1.00 24.67           H  
ATOM    540  HA  SER A  39     -45.265  -8.586  35.118  1.00 24.67           H  
ATOM    541 1HB  SER A  39     -45.794 -11.496  35.817  1.00 24.67           H  
ATOM    542 2HB  SER A  39     -46.928 -10.409  35.037  1.00 24.67           H  
ATOM    543  HG  SER A  39     -44.434 -11.307  34.087  1.00 24.67           H  
ATOM    544  N   TYR A  40     -45.301  -8.125  37.849  1.00 24.67           N  
ATOM    545  CA  TYR A  40     -45.748  -7.652  39.164  1.00 24.67           C  
ATOM    546  C   TYR A  40     -47.222  -7.279  39.265  1.00 24.67           C  
ATOM    547  O   TYR A  40     -47.817  -7.383  40.340  1.00 24.67           O  
ATOM    548  CB  TYR A  40     -44.913  -6.436  39.566  1.00 24.67           C  
ATOM    549  CG  TYR A  40     -45.289  -5.191  38.786  1.00 24.67           C  
ATOM    550  CD1 TYR A  40     -46.217  -4.306  39.305  1.00 24.67           C  
ATOM    551  CD2 TYR A  40     -44.733  -4.958  37.538  1.00 24.67           C  
ATOM    552  CE1 TYR A  40     -46.594  -3.190  38.587  1.00 24.67           C  
ATOM    553  CE2 TYR A  40     -45.109  -3.842  36.814  1.00 24.67           C  
ATOM    554  CZ  TYR A  40     -46.039  -2.961  37.335  1.00 24.67           C  
ATOM    555  OH  TYR A  40     -46.438  -1.865  36.601  1.00 24.67           O  
ATOM    556  H   TYR A  40     -44.420  -7.772  37.505  1.00 24.67           H  
ATOM    557  HA  TYR A  40     -45.566  -8.456  39.874  1.00 24.67           H  
ATOM    558 1HB  TYR A  40     -45.047  -6.233  40.631  1.00 24.67           H  
ATOM    559 2HB  TYR A  40     -43.857  -6.646  39.397  1.00 24.67           H  
ATOM    560  HD1 TYR A  40     -46.653  -4.501  40.280  1.00 24.67           H  
ATOM    561  HD2 TYR A  40     -44.008  -5.659  37.125  1.00 24.67           H  
ATOM    562  HE1 TYR A  40     -47.330  -2.502  38.996  1.00 24.67           H  
ATOM    563  HE2 TYR A  40     -44.678  -3.661  35.829  1.00 24.67           H  
ATOM    564  HH  TYR A  40     -45.854  -1.760  35.843  1.00 24.67           H  
ATOM    565  N   GLN A  41     -47.839  -6.894  38.159  1.00 24.67           N  
ATOM    566  CA  GLN A  41     -49.232  -6.490  38.189  1.00 24.67           C  
ATOM    567  C   GLN A  41     -50.106  -7.651  38.658  1.00 24.67           C  
ATOM    568  O   GLN A  41     -51.163  -7.437  39.254  1.00 24.67           O  
ATOM    569  CB  GLN A  41     -49.665  -5.978  36.819  1.00 24.67           C  
ATOM    570  CG  GLN A  41     -48.990  -4.673  36.461  1.00 24.67           C  
ATOM    571  CD  GLN A  41     -49.368  -4.103  35.115  1.00 24.67           C  
ATOM    572  OE1 GLN A  41     -50.186  -4.666  34.381  1.00 24.67           O  
ATOM    573  NE2 GLN A  41     -48.755  -2.966  34.773  1.00 24.67           N  
ATOM    574  H   GLN A  41     -47.319  -6.854  37.295  1.00 24.67           H  
ATOM    575  HA  GLN A  41     -49.338  -5.679  38.903  1.00 24.67           H  
ATOM    576 1HB  GLN A  41     -49.418  -6.717  36.056  1.00 24.67           H  
ATOM    577 2HB  GLN A  41     -50.743  -5.828  36.803  1.00 24.67           H  
ATOM    578 1HG  GLN A  41     -49.222  -3.934  37.227  1.00 24.67           H  
ATOM    579 2HG  GLN A  41     -47.927  -4.869  36.442  1.00 24.67           H  
ATOM    580 1HE2 GLN A  41     -48.955  -2.534  33.893  1.00 24.67           H  
ATOM    581 2HE2 GLN A  41     -48.074  -2.546  35.402  1.00 24.67           H  
ATOM    582  N   GLY A  42     -49.670  -8.888  38.379  1.00 24.67           N  
ATOM    583  CA  GLY A  42     -50.389 -10.084  38.801  1.00 24.67           C  
ATOM    584  C   GLY A  42     -50.422 -10.191  40.329  1.00 24.67           C  
ATOM    585  O   GLY A  42     -51.367 -10.732  40.915  1.00 24.67           O  
ATOM    586  H   GLY A  42     -48.778  -9.007  37.902  1.00 24.67           H  
ATOM    587 1HA  GLY A  42     -51.404 -10.058  38.407  1.00 24.67           H  
ATOM    588 2HA  GLY A  42     -49.900 -10.962  38.381  1.00 24.67           H  
ATOM    589  N   ILE A  43     -49.375  -9.681  40.984  1.00 24.67           N  
ATOM    590  CA  ILE A  43     -49.255  -9.729  42.433  1.00 24.67           C  
ATOM    591  C   ILE A  43     -50.246  -8.747  42.996  1.00 24.67           C  
ATOM    592  O   ILE A  43     -50.958  -9.029  43.967  1.00 24.67           O  
ATOM    593  CB  ILE A  43     -47.840  -9.365  42.908  1.00 24.67           C  
ATOM    594  CG1 ILE A  43     -46.839 -10.416  42.433  1.00 24.67           C  
ATOM    595  CG2 ILE A  43     -47.825  -9.240  44.419  1.00 24.67           C  
ATOM    596  CD1 ILE A  43     -45.402  -9.999  42.627  1.00 24.67           C  
ATOM    597  H   ILE A  43     -48.648  -9.193  40.470  1.00 24.67           H  
ATOM    598  HA  ILE A  43     -49.507 -10.729  42.784  1.00 24.67           H  
ATOM    599  HB  ILE A  43     -47.544  -8.417  42.483  1.00 24.67           H  
ATOM    600 1HG1 ILE A  43     -47.012 -11.345  42.974  1.00 24.67           H  
ATOM    601 2HG1 ILE A  43     -47.001 -10.596  41.366  1.00 24.67           H  
ATOM    602 1HG2 ILE A  43     -46.826  -8.968  44.752  1.00 24.67           H  
ATOM    603 2HG2 ILE A  43     -48.531  -8.466  44.724  1.00 24.67           H  
ATOM    604 3HG2 ILE A  43     -48.113 -10.190  44.866  1.00 24.67           H  
ATOM    605 1HD1 ILE A  43     -44.742 -10.785  42.259  1.00 24.67           H  
ATOM    606 2HD1 ILE A  43     -45.213  -9.082  42.078  1.00 24.67           H  
ATOM    607 3HD1 ILE A  43     -45.214  -9.831  43.685  1.00 24.67           H  
ATOM    608  N   ILE A  44     -50.283  -7.574  42.370  1.00 24.67           N  
ATOM    609  CA  ILE A  44     -51.188  -6.531  42.803  1.00 24.67           C  
ATOM    610  C   ILE A  44     -52.624  -6.986  42.636  1.00 24.67           C  
ATOM    611  O   ILE A  44     -53.424  -6.875  43.565  1.00 24.67           O  
ATOM    612  CB  ILE A  44     -50.982  -5.249  41.992  1.00 24.67           C  
ATOM    613  CG1 ILE A  44     -49.612  -4.650  42.299  1.00 24.67           C  
ATOM    614  CG2 ILE A  44     -52.100  -4.266  42.301  1.00 24.67           C  
ATOM    615  CD1 ILE A  44     -49.213  -3.551  41.348  1.00 24.67           C  
ATOM    616  H   ILE A  44     -49.649  -7.420  41.581  1.00 24.67           H  
ATOM    617  HA  ILE A  44     -51.004  -6.321  43.855  1.00 24.67           H  
ATOM    618  HB  ILE A  44     -51.000  -5.486  40.932  1.00 24.67           H  
ATOM    619 1HG1 ILE A  44     -49.620  -4.250  43.311  1.00 24.67           H  
ATOM    620 2HG1 ILE A  44     -48.861  -5.445  42.241  1.00 24.67           H  
ATOM    621 1HG2 ILE A  44     -51.960  -3.363  41.712  1.00 24.67           H  
ATOM    622 2HG2 ILE A  44     -53.059  -4.716  42.050  1.00 24.67           H  
ATOM    623 3HG2 ILE A  44     -52.085  -4.017  43.361  1.00 24.67           H  
ATOM    624 1HD1 ILE A  44     -48.229  -3.174  41.624  1.00 24.67           H  
ATOM    625 2HD1 ILE A  44     -49.181  -3.937  40.338  1.00 24.67           H  
ATOM    626 3HD1 ILE A  44     -49.939  -2.744  41.402  1.00 24.67           H  
ATOM    627  N   ALA A  45     -52.955  -7.537  41.468  1.00 24.67           N  
ATOM    628  CA  ALA A  45     -54.311  -8.002  41.240  1.00 24.67           C  
ATOM    629  C   ALA A  45     -54.694  -9.081  42.236  1.00 24.67           C  
ATOM    630  O   ALA A  45     -55.787  -9.047  42.799  1.00 24.67           O  
ATOM    631  CB  ALA A  45     -54.451  -8.528  39.834  1.00 24.67           C  
ATOM    632  H   ALA A  45     -52.263  -7.610  40.722  1.00 24.67           H  
ATOM    633  HA  ALA A  45     -54.986  -7.157  41.379  1.00 24.67           H  
ATOM    634 1HB  ALA A  45     -55.475  -8.855  39.664  1.00 24.67           H  
ATOM    635 2HB  ALA A  45     -54.191  -7.740  39.126  1.00 24.67           H  
ATOM    636 3HB  ALA A  45     -53.774  -9.371  39.700  1.00 24.67           H  
ATOM    637  N   THR A  46     -53.769 -10.003  42.517  1.00 24.67           N  
ATOM    638  CA  THR A  46     -54.054 -11.063  43.464  1.00 24.67           C  
ATOM    639  C   THR A  46     -54.301 -10.479  44.841  1.00 24.67           C  
ATOM    640  O   THR A  46     -55.233 -10.883  45.542  1.00 24.67           O  
ATOM    641  CB  THR A  46     -52.910 -12.077  43.538  1.00 24.67           C  
ATOM    642  OG1 THR A  46     -52.718 -12.687  42.251  1.00 24.67           O  
ATOM    643  CG2 THR A  46     -53.255 -13.139  44.562  1.00 24.67           C  
ATOM    644  H   THR A  46     -52.870 -10.011  42.035  1.00 24.67           H  
ATOM    645  HA  THR A  46     -54.955 -11.581  43.147  1.00 24.67           H  
ATOM    646  HB  THR A  46     -51.990 -11.570  43.829  1.00 24.67           H  
ATOM    647  HG1 THR A  46     -52.326 -12.021  41.637  1.00 24.67           H  
ATOM    648 1HG2 THR A  46     -52.444 -13.862  44.620  1.00 24.67           H  
ATOM    649 2HG2 THR A  46     -53.395 -12.667  45.533  1.00 24.67           H  
ATOM    650 3HG2 THR A  46     -54.174 -13.644  44.267  1.00 24.67           H  
ATOM    651  N   SER A  47     -53.467  -9.519  45.235  1.00 24.67           N  
ATOM    652  CA  SER A  47     -53.590  -8.906  46.539  1.00 24.67           C  
ATOM    653  C   SER A  47     -54.946  -8.219  46.660  1.00 24.67           C  
ATOM    654  O   SER A  47     -55.621  -8.356  47.683  1.00 24.67           O  
ATOM    655  CB  SER A  47     -52.470  -7.901  46.722  1.00 24.67           C  
ATOM    656  OG  SER A  47     -51.222  -8.550  46.709  1.00 24.67           O  
ATOM    657  H   SER A  47     -52.705  -9.227  44.625  1.00 24.67           H  
ATOM    658  HA  SER A  47     -53.515  -9.680  47.300  1.00 24.67           H  
ATOM    659 1HB  SER A  47     -52.507  -7.163  45.927  1.00 24.67           H  
ATOM    660 2HB  SER A  47     -52.605  -7.377  47.663  1.00 24.67           H  
ATOM    661  HG  SER A  47     -51.125  -8.897  45.789  1.00 24.67           H  
ATOM    662  N   LEU A  48     -55.379  -7.532  45.602  1.00 24.67           N  
ATOM    663  CA  LEU A  48     -56.670  -6.861  45.626  1.00 24.67           C  
ATOM    664  C   LEU A  48     -57.808  -7.871  45.747  1.00 24.67           C  
ATOM    665  O   LEU A  48     -58.768  -7.649  46.493  1.00 24.67           O  
ATOM    666  CB  LEU A  48     -56.830  -6.017  44.364  1.00 24.67           C  
ATOM    667  CG  LEU A  48     -55.898  -4.797  44.274  1.00 24.67           C  
ATOM    668  CD1 LEU A  48     -56.021  -4.174  42.899  1.00 24.67           C  
ATOM    669  CD2 LEU A  48     -56.262  -3.811  45.361  1.00 24.67           C  
ATOM    670  H   LEU A  48     -54.781  -7.447  44.778  1.00 24.67           H  
ATOM    671  HA  LEU A  48     -56.699  -6.203  46.490  1.00 24.67           H  
ATOM    672 1HB  LEU A  48     -56.627  -6.651  43.501  1.00 24.67           H  
ATOM    673 2HB  LEU A  48     -57.857  -5.667  44.301  1.00 24.67           H  
ATOM    674  HG  LEU A  48     -54.870  -5.110  44.413  1.00 24.67           H  
ATOM    675 1HD1 LEU A  48     -55.355  -3.315  42.827  1.00 24.67           H  
ATOM    676 2HD1 LEU A  48     -55.743  -4.911  42.147  1.00 24.67           H  
ATOM    677 3HD1 LEU A  48     -57.047  -3.855  42.735  1.00 24.67           H  
ATOM    678 1HD2 LEU A  48     -55.599  -2.948  45.302  1.00 24.67           H  
ATOM    679 2HD2 LEU A  48     -57.294  -3.487  45.227  1.00 24.67           H  
ATOM    680 3HD2 LEU A  48     -56.152  -4.287  46.328  1.00 24.67           H  
ATOM    681  N   LEU A  49     -57.684  -9.006  45.055  1.00 24.67           N  
ATOM    682  CA  LEU A  49     -58.701 -10.044  45.134  1.00 24.67           C  
ATOM    683  C   LEU A  49     -58.774 -10.613  46.547  1.00 24.67           C  
ATOM    684  O   LEU A  49     -59.874 -10.847  47.070  1.00 24.67           O  
ATOM    685  CB  LEU A  49     -58.393 -11.151  44.119  1.00 24.67           C  
ATOM    686  CG  LEU A  49     -58.571 -10.748  42.646  1.00 24.67           C  
ATOM    687  CD1 LEU A  49     -58.028 -11.846  41.747  1.00 24.67           C  
ATOM    688  CD2 LEU A  49     -60.040 -10.501  42.378  1.00 24.67           C  
ATOM    689  H   LEU A  49     -56.883  -9.135  44.435  1.00 24.67           H  
ATOM    690  HA  LEU A  49     -59.665  -9.603  44.888  1.00 24.67           H  
ATOM    691 1HB  LEU A  49     -57.360 -11.464  44.253  1.00 24.67           H  
ATOM    692 2HB  LEU A  49     -59.038 -12.002  44.318  1.00 24.67           H  
ATOM    693  HG  LEU A  49     -58.021  -9.841  42.446  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49     -58.150 -11.555  40.705  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49     -56.973 -11.995  41.958  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49     -58.571 -12.770  41.934  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49     -60.173 -10.208  41.337  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49     -60.604 -11.412  42.574  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49     -60.396  -9.703  43.029  1.00 24.67           H  
ATOM    700  N   ASN A  50     -57.609 -10.779  47.187  1.00 24.67           N  
ATOM    701  CA  ASN A  50     -57.563 -11.286  48.549  1.00 24.67           C  
ATOM    702  C   ASN A  50     -58.220 -10.294  49.499  1.00 24.67           C  
ATOM    703  O   ASN A  50     -58.994 -10.695  50.367  1.00 24.67           O  
ATOM    704  CB  ASN A  50     -56.135 -11.559  48.982  1.00 24.67           C  
ATOM    705  CG  ASN A  50     -55.521 -12.789  48.332  1.00 24.67           C  
ATOM    706  OD1 ASN A  50     -56.213 -13.674  47.813  1.00 24.67           O  
ATOM    707  ND2 ASN A  50     -54.212 -12.863  48.377  1.00 24.67           N  
ATOM    708  H   ASN A  50     -56.736 -10.583  46.696  1.00 24.67           H  
ATOM    709  HA  ASN A  50     -58.132 -12.215  48.597  1.00 24.67           H  
ATOM    710 1HB  ASN A  50     -55.520 -10.698  48.732  1.00 24.67           H  
ATOM    711 2HB  ASN A  50     -56.102 -11.676  50.064  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50     -53.742 -13.656  47.992  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50     -53.687 -12.132  48.811  1.00 24.67           H  
ATOM    714  N   LEU A  51     -57.968  -8.995  49.293  1.00 24.67           N  
ATOM    715  CA  LEU A  51     -58.569  -7.963  50.132  1.00 24.67           C  
ATOM    716  C   LEU A  51     -60.076  -7.974  49.970  1.00 24.67           C  
ATOM    717  O   LEU A  51     -60.816  -7.797  50.943  1.00 24.67           O  
ATOM    718  CB  LEU A  51     -57.989  -6.593  49.786  1.00 24.67           C  
ATOM    719  CG  LEU A  51     -56.526  -6.399  50.196  1.00 24.67           C  
ATOM    720  CD1 LEU A  51     -56.007  -5.092  49.628  1.00 24.67           C  
ATOM    721  CD2 LEU A  51     -56.435  -6.416  51.711  1.00 24.67           C  
ATOM    722  H   LEU A  51     -57.308  -8.725  48.563  1.00 24.67           H  
ATOM    723  HA  LEU A  51     -58.334  -8.177  51.167  1.00 24.67           H  
ATOM    724 1HB  LEU A  51     -58.053  -6.453  48.710  1.00 24.67           H  
ATOM    725 2HB  LEU A  51     -58.585  -5.823  50.272  1.00 24.67           H  
ATOM    726  HG  LEU A  51     -55.925  -7.207  49.797  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51     -54.966  -4.959  49.915  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51     -56.082  -5.121  48.548  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51     -56.601  -4.267  50.014  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51     -55.396  -6.286  52.012  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51     -57.037  -5.604  52.119  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51     -56.805  -7.364  52.085  1.00 24.67           H  
ATOM    733  N   GLY A  52     -60.536  -8.233  48.747  1.00 24.67           N  
ATOM    734  CA  GLY A  52     -61.953  -8.347  48.469  1.00 24.67           C  
ATOM    735  C   GLY A  52     -62.537  -9.442  49.355  1.00 24.67           C  
ATOM    736  O   GLY A  52     -63.478  -9.198  50.114  1.00 24.67           O  
ATOM    737  H   GLY A  52     -59.873  -8.328  47.976  1.00 24.67           H  
ATOM    738 1HA  GLY A  52     -62.449  -7.397  48.662  1.00 24.67           H  
ATOM    739 2HA  GLY A  52     -62.097  -8.597  47.418  1.00 24.67           H  
ATOM    740  N   GLN A  53     -61.952 -10.646  49.282  1.00 24.67           N  
ATOM    741  CA  GLN A  53     -62.435 -11.766  50.091  1.00 24.67           C  
ATOM    742  C   GLN A  53     -62.402 -11.441  51.580  1.00 24.67           C  
ATOM    743  O   GLN A  53     -63.350 -11.745  52.307  1.00 24.67           O  
ATOM    744  CB  GLN A  53     -61.607 -13.028  49.842  1.00 24.67           C  
ATOM    745  CG  GLN A  53     -62.093 -14.242  50.646  1.00 24.67           C  
ATOM    746  CD  GLN A  53     -61.300 -15.507  50.367  1.00 24.67           C  
ATOM    747  OE1 GLN A  53     -60.783 -15.707  49.260  1.00 24.67           O  
ATOM    748  NE2 GLN A  53     -61.198 -16.373  51.368  1.00 24.67           N  
ATOM    749  H   GLN A  53     -61.169 -10.775  48.637  1.00 24.67           H  
ATOM    750  HA  GLN A  53     -63.468 -11.969  49.813  1.00 24.67           H  
ATOM    751 1HB  GLN A  53     -61.632 -13.276  48.782  1.00 24.67           H  
ATOM    752 2HB  GLN A  53     -60.565 -12.835  50.109  1.00 24.67           H  
ATOM    753 1HG  GLN A  53     -61.995 -14.014  51.712  1.00 24.67           H  
ATOM    754 2HG  GLN A  53     -63.139 -14.433  50.405  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53     -60.689 -17.222  51.250  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53     -61.642 -16.172  52.275  1.00 24.67           H  
ATOM    757  N   ILE A  54     -61.335 -10.800  52.039  1.00 24.67           N  
ATOM    758  CA  ILE A  54     -61.229 -10.463  53.446  1.00 24.67           C  
ATOM    759  C   ILE A  54     -62.375  -9.557  53.851  1.00 24.67           C  
ATOM    760  O   ILE A  54     -63.008  -9.771  54.890  1.00 24.67           O  
ATOM    761  CB  ILE A  54     -59.879  -9.794  53.744  1.00 24.67           C  
ATOM    762  CG1 ILE A  54     -58.751 -10.826  53.584  1.00 24.67           C  
ATOM    763  CG2 ILE A  54     -59.880  -9.190  55.138  1.00 24.67           C  
ATOM    764  CD1 ILE A  54     -57.369 -10.224  53.531  1.00 24.67           C  
ATOM    765  H   ILE A  54     -60.570 -10.566  51.404  1.00 24.67           H  
ATOM    766  HA  ILE A  54     -61.296 -11.384  54.028  1.00 24.67           H  
ATOM    767  HB  ILE A  54     -59.705  -9.007  53.015  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54     -58.792 -11.509  54.430  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54     -58.923 -11.398  52.681  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54     -58.921  -8.712  55.325  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54     -60.676  -8.449  55.216  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54     -60.046  -9.978  55.874  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54     -56.632 -11.019  53.427  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54     -57.302  -9.563  52.680  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54     -57.176  -9.666  54.444  1.00 24.67           H  
ATOM    776  N   ALA A  55     -62.661  -8.540  53.039  1.00 24.67           N  
ATOM    777  CA  ALA A  55     -63.768  -7.662  53.356  1.00 24.67           C  
ATOM    778  C   ALA A  55     -65.078  -8.436  53.399  1.00 24.67           C  
ATOM    779  O   ALA A  55     -65.873  -8.233  54.311  1.00 24.67           O  
ATOM    780  CB  ALA A  55     -63.869  -6.549  52.339  1.00 24.67           C  
ATOM    781  H   ALA A  55     -62.107  -8.380  52.197  1.00 24.67           H  
ATOM    782  HA  ALA A  55     -63.588  -7.230  54.337  1.00 24.67           H  
ATOM    783 1HB  ALA A  55     -64.691  -5.887  52.602  1.00 24.67           H  
ATOM    784 2HB  ALA A  55     -62.935  -5.990  52.323  1.00 24.67           H  
ATOM    785 3HB  ALA A  55     -64.049  -6.980  51.354  1.00 24.67           H  
ATOM    786  N   GLU A  56     -65.281  -9.380  52.471  1.00 24.67           N  
ATOM    787  CA  GLU A  56     -66.526 -10.148  52.482  1.00 24.67           C  
ATOM    788  C   GLU A  56     -66.657 -10.994  53.749  1.00 24.67           C  
ATOM    789  O   GLU A  56     -67.748 -11.113  54.307  1.00 24.67           O  
ATOM    790  CB  GLU A  56     -66.633 -11.053  51.244  1.00 24.67           C  
ATOM    791  CG  GLU A  56     -66.860 -10.310  49.919  1.00 24.67           C  
ATOM    792  CD  GLU A  56     -66.949 -11.234  48.712  1.00 24.67           C  
ATOM    793  OE1 GLU A  56     -66.743 -12.418  48.864  1.00 24.67           O  
ATOM    794  OE2 GLU A  56     -67.232 -10.748  47.640  1.00 24.67           O  
ATOM    795  H   GLU A  56     -64.589  -9.524  51.734  1.00 24.67           H  
ATOM    796  HA  GLU A  56     -67.357  -9.447  52.461  1.00 24.67           H  
ATOM    797 1HB  GLU A  56     -65.719 -11.636  51.145  1.00 24.67           H  
ATOM    798 2HB  GLU A  56     -67.453 -11.756  51.381  1.00 24.67           H  
ATOM    799 1HG  GLU A  56     -67.782  -9.736  49.992  1.00 24.67           H  
ATOM    800 2HG  GLU A  56     -66.040  -9.609  49.773  1.00 24.67           H  
ATOM    801  N   GLU A  57     -65.548 -11.571  54.214  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -65.558 -12.364  55.441  1.00 24.67           C  
ATOM    803  C   GLU A  57     -65.794 -11.485  56.679  1.00 24.67           C  
ATOM    804  O   GLU A  57     -66.478 -11.885  57.625  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -64.236 -13.131  55.595  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -64.012 -14.257  54.572  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -62.665 -14.942  54.723  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -61.880 -14.510  55.536  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -62.422 -15.900  54.013  1.00 24.67           O  
ATOM    810  H   GLU A  57     -64.681 -11.464  53.684  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -66.374 -13.083  55.376  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -63.406 -12.428  55.493  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -64.179 -13.561  56.593  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -64.799 -15.000  54.688  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -64.092 -13.841  53.570  1.00 24.67           H  
ATOM    816  N   THR A  58     -65.196 -10.293  56.657  1.00 24.67           N  
ATOM    817  CA  THR A  58     -65.237  -9.314  57.736  1.00 24.67           C  
ATOM    818  C   THR A  58     -66.581  -8.616  57.929  1.00 24.67           C  
ATOM    819  O   THR A  58     -67.035  -8.410  59.057  1.00 24.67           O  
ATOM    820  CB  THR A  58     -64.192  -8.217  57.469  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -62.887  -8.805  57.398  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -64.228  -7.160  58.551  1.00 24.67           C  
ATOM    823  H   THR A  58     -64.636 -10.057  55.839  1.00 24.67           H  
ATOM    824  HA  THR A  58     -64.988  -9.829  58.664  1.00 24.67           H  
ATOM    825  HB  THR A  58     -64.414  -7.748  56.517  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -62.855  -9.376  56.595  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -63.489  -6.393  58.329  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -65.220  -6.711  58.583  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -64.004  -7.617  59.513  1.00 24.67           H  
ATOM    830  N   LEU A  59     -67.185  -8.197  56.828  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -68.399  -7.405  56.873  1.00 24.67           C  
ATOM    832  C   LEU A  59     -69.667  -8.243  56.977  1.00 24.67           C  
ATOM    833  O   LEU A  59     -69.778  -9.314  56.383  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -68.438  -6.536  55.617  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -67.244  -5.567  55.482  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -67.334  -4.840  54.152  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -67.243  -4.610  56.654  1.00 24.67           C  
ATOM    838  H   LEU A  59     -66.762  -8.399  55.925  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -68.349  -6.759  57.745  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -68.435  -7.191  54.745  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -69.361  -5.955  55.618  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -66.314  -6.131  55.491  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -66.485  -4.166  54.047  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -67.318  -5.573  53.343  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -68.259  -4.268  54.109  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -66.394  -3.933  56.567  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -68.170  -4.036  56.656  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -67.164  -5.176  57.583  1.00 24.67           H  
ATOM    849  N   VAL A  60     -70.637  -7.716  57.714  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -71.929  -8.362  57.869  1.00 24.67           C  
ATOM    851  C   VAL A  60     -73.038  -7.400  57.476  1.00 24.67           C  
ATOM    852  O   VAL A  60     -74.197  -7.794  57.348  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -72.794  -6.196  57.447  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -72.127  -8.832  59.325  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -73.498  -9.471  59.484  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -71.021  -9.824  59.697  1.00 24.67           C  
ATOM    857  H   VAL A  60     -70.468  -6.839  58.183  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -71.971  -9.230  57.214  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -72.084  -7.971  59.991  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -73.634  -9.791  60.516  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -74.270  -8.750  59.225  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -73.574 -10.336  58.826  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -71.159 -10.151  60.725  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -71.068 -10.686  59.032  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -70.042  -9.351  59.602  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642091 MODEL 3 line_3_sample14
PFRMAT TS
TARGET line_3_sample14
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   GLY A   1       2.999   1.069  -1.267  1.00  8.75           N  
ATOM      2  CA  GLY A   1       3.964   2.051  -0.775  1.00  8.75           C  
ATOM      3  C   GLY A   1       3.246   3.317  -0.325  1.00  8.75           C  
ATOM      4  O   GLY A   1       3.536   3.892   0.724  1.00  8.75           O  
ATOM      5  H   GLY A   1       2.217   1.401  -1.828  1.00  8.75           H  
ATOM      6 1HA  GLY A   1       4.531   1.629   0.054  1.00  8.75           H  
ATOM      7 2HA  GLY A   1       4.675   2.290  -1.564  1.00  8.75           H  
ATOM      8  N   GLN A   2       2.251   3.722  -1.101  1.00 10.34           N  
ATOM      9  CA  GLN A   2       1.469   4.924  -0.822  1.00 10.34           C  
ATOM     10  C   GLN A   2       0.712   4.858   0.513  1.00 10.34           C  
ATOM     11  O   GLN A   2       0.350   5.888   1.079  1.00 10.34           O  
ATOM     12  CB  GLN A   2       0.486   5.145  -1.981  1.00 10.34           C  
ATOM     13  CG  GLN A   2      -0.650   4.092  -2.096  1.00 10.34           C  
ATOM     14  CD  GLN A   2      -0.245   2.808  -2.843  1.00 10.34           C  
ATOM     15  OE1 GLN A   2       0.911   2.338  -2.780  1.00 10.34           O  
ATOM     16  NE2 GLN A   2      -1.207   2.229  -3.566  1.00 10.34           N  
ATOM     17  H   GLN A   2       2.054   3.205  -1.942  1.00 10.34           H  
ATOM     18  HA  GLN A   2       2.153   5.771  -0.778  1.00 10.34           H  
ATOM     19 1HB  GLN A   2       0.016   6.121  -1.871  1.00 10.34           H  
ATOM     20 2HB  GLN A   2       1.034   5.152  -2.924  1.00 10.34           H  
ATOM     21 1HG  GLN A   2      -1.012   3.815  -1.114  1.00 10.34           H  
ATOM     22 2HG  GLN A   2      -1.468   4.547  -2.656  1.00 10.34           H  
ATOM     23 1HE2 GLN A   2      -1.017   1.388  -4.075  1.00 10.34           H  
ATOM     24 2HE2 GLN A   2      -2.125   2.630  -3.588  1.00 10.34           H  
ATOM     25  N   ASP A   3       0.510   3.644   1.024  1.00 12.49           N  
ATOM     26  CA  ASP A   3      -0.213   3.419   2.263  1.00 12.49           C  
ATOM     27  C   ASP A   3       0.698   3.333   3.493  1.00 12.49           C  
ATOM     28  O   ASP A   3       0.220   3.096   4.601  1.00 12.49           O  
ATOM     29  CB  ASP A   3      -1.022   2.129   2.148  1.00 12.49           C  
ATOM     30  CG  ASP A   3      -2.122   2.215   1.096  1.00 12.49           C  
ATOM     31  OD1 ASP A   3      -2.761   3.236   1.003  1.00 12.49           O  
ATOM     32  OD2 ASP A   3      -2.294   1.264   0.375  1.00 12.49           O  
ATOM     33  H   ASP A   3       0.863   2.848   0.510  1.00 12.49           H  
ATOM     34  HA  ASP A   3      -0.901   4.254   2.412  1.00 12.49           H  
ATOM     35 1HB  ASP A   3      -0.352   1.308   1.889  1.00 12.49           H  
ATOM     36 2HB  ASP A   3      -1.473   1.894   3.113  1.00 12.49           H  
ATOM     37  N   GLU A   4       2.010   3.512   3.310  1.00 15.13           N  
ATOM     38  CA  GLU A   4       2.941   3.425   4.440  1.00 15.13           C  
ATOM     39  C   GLU A   4       2.864   4.627   5.380  1.00 15.13           C  
ATOM     40  O   GLU A   4       3.270   4.537   6.541  1.00 15.13           O  
ATOM     41  CB  GLU A   4       4.382   3.256   3.948  1.00 15.13           C  
ATOM     42  CG  GLU A   4       4.673   1.902   3.284  1.00 15.13           C  
ATOM     43  CD  GLU A   4       6.101   1.765   2.777  1.00 15.13           C  
ATOM     44  OE1 GLU A   4       6.842   2.715   2.863  1.00 15.13           O  
ATOM     45  OE2 GLU A   4       6.444   0.702   2.309  1.00 15.13           O  
ATOM     46  H   GLU A   4       2.386   3.711   2.382  1.00 15.13           H  
ATOM     47  HA  GLU A   4       2.678   2.540   5.016  1.00 15.13           H  
ATOM     48 1HB  GLU A   4       4.606   4.037   3.223  1.00 15.13           H  
ATOM     49 2HB  GLU A   4       5.068   3.378   4.785  1.00 15.13           H  
ATOM     50 1HG  GLU A   4       4.486   1.113   4.010  1.00 15.13           H  
ATOM     51 2HG  GLU A   4       3.978   1.763   2.457  1.00 15.13           H  
ATOM     52  N   ILE A   5       2.387   5.756   4.875  1.00 17.96           N  
ATOM     53  CA  ILE A   5       2.308   6.983   5.653  1.00 17.96           C  
ATOM     54  C   ILE A   5       0.905   7.562   5.587  1.00 17.96           C  
ATOM     55  O   ILE A   5       0.153   7.266   4.664  1.00 17.96           O  
ATOM     56  CB  ILE A   5       3.334   8.007   5.134  1.00 17.96           C  
ATOM     57  CG1 ILE A   5       3.007   8.383   3.682  1.00 17.96           C  
ATOM     58  CG2 ILE A   5       4.747   7.451   5.241  1.00 17.96           C  
ATOM     59  CD1 ILE A   5       3.875   9.491   3.142  1.00 17.96           C  
ATOM     60  H   ILE A   5       2.065   5.753   3.916  1.00 17.96           H  
ATOM     61  HA  ILE A   5       2.535   6.754   6.694  1.00 17.96           H  
ATOM     62  HB  ILE A   5       3.260   8.918   5.728  1.00 17.96           H  
ATOM     63 1HG1 ILE A   5       3.120   7.501   3.046  1.00 17.96           H  
ATOM     64 2HG1 ILE A   5       1.968   8.713   3.636  1.00 17.96           H  
ATOM     65 1HG2 ILE A   5       5.455   8.197   4.886  1.00 17.96           H  
ATOM     66 2HG2 ILE A   5       4.961   7.212   6.283  1.00 17.96           H  
ATOM     67 3HG2 ILE A   5       4.842   6.549   4.636  1.00 17.96           H  
ATOM     68 1HD1 ILE A   5       3.582   9.719   2.118  1.00 17.96           H  
ATOM     69 2HD1 ILE A   5       3.764  10.370   3.757  1.00 17.96           H  
ATOM     70 3HD1 ILE A   5       4.916   9.177   3.160  1.00 17.96           H  
ATOM     71  N   HIS A   6       0.552   8.419   6.545  1.00 20.56           N  
ATOM     72  CA  HIS A   6      -0.756   9.074   6.512  1.00 20.56           C  
ATOM     73  C   HIS A   6      -0.864   9.932   5.253  1.00 20.56           C  
ATOM     74  O   HIS A   6      -1.828   9.845   4.496  1.00 20.56           O  
ATOM     75  CB  HIS A   6      -0.986   9.924   7.769  1.00 20.56           C  
ATOM     76  CG  HIS A   6      -2.350  10.578   7.842  1.00 20.56           C  
ATOM     77  ND1 HIS A   6      -3.500   9.866   8.128  1.00 20.56           N  
ATOM     78  CD2 HIS A   6      -2.740  11.867   7.682  1.00 20.56           C  
ATOM     79  CE1 HIS A   6      -4.536  10.689   8.135  1.00 20.56           C  
ATOM     80  NE2 HIS A   6      -4.103  11.907   7.870  1.00 20.56           N  
ATOM     81  H   HIS A   6       1.196   8.621   7.298  1.00 20.56           H  
ATOM     82  HA  HIS A   6      -1.543   8.320   6.463  1.00 20.56           H  
ATOM     83 1HB  HIS A   6      -0.865   9.299   8.656  1.00 20.56           H  
ATOM     84 2HB  HIS A   6      -0.233  10.708   7.818  1.00 20.56           H  
ATOM     85  HD1 HIS A   6      -3.558   8.885   8.310  1.00 20.56           H  
ATOM     86  HD2 HIS A   6      -2.201  12.780   7.457  1.00 20.56           H  
ATOM     87  HE1 HIS A   6      -5.539  10.317   8.339  1.00 20.56           H  
ATOM     88  N   ARG A   7       0.136  10.785   5.049  1.00 22.52           N  
ATOM     89  CA  ARG A   7       0.178  11.610   3.857  1.00 22.52           C  
ATOM     90  C   ARG A   7       1.591  12.136   3.648  1.00 22.52           C  
ATOM     91  O   ARG A   7       2.351  12.221   4.615  1.00 22.52           O  
ATOM     92  CB  ARG A   7      -0.730  12.818   3.990  1.00 22.52           C  
ATOM     93  CG  ARG A   7      -0.307  13.807   5.056  1.00 22.52           C  
ATOM     94  CD  ARG A   7      -1.075  15.052   4.925  1.00 22.52           C  
ATOM     95  NE  ARG A   7      -0.706  15.735   3.692  1.00 22.52           N  
ATOM     96  CZ  ARG A   7      -1.396  16.733   3.116  1.00 22.52           C  
ATOM     97  NH1 ARG A   7      -2.511  17.179   3.660  1.00 22.52           N  
ATOM     98  NH2 ARG A   7      -0.944  17.260   1.994  1.00 22.52           N  
ATOM     99  H   ARG A   7       0.890  10.826   5.715  1.00 22.52           H  
ATOM    100  HA  ARG A   7      -0.136  10.995   3.019  1.00 22.52           H  
ATOM    101 1HB  ARG A   7      -0.774  13.367   3.056  1.00 22.52           H  
ATOM    102 2HB  ARG A   7      -1.744  12.490   4.225  1.00 22.52           H  
ATOM    103 1HG  ARG A   7      -0.460  13.385   6.042  1.00 22.52           H  
ATOM    104 2HG  ARG A   7       0.752  14.051   4.920  1.00 22.52           H  
ATOM    105 1HD  ARG A   7      -2.142  14.833   4.895  1.00 22.52           H  
ATOM    106 2HD  ARG A   7      -0.856  15.715   5.763  1.00 22.52           H  
ATOM    107  HE  ARG A   7       0.171  15.432   3.224  1.00 22.52           H  
ATOM    108 1HH1 ARG A   7      -2.851  16.769   4.518  1.00 22.52           H  
ATOM    109 2HH1 ARG A   7      -3.024  17.927   3.219  1.00 22.52           H  
ATOM    110 1HH2 ARG A   7      -0.085  16.898   1.583  1.00 22.52           H  
ATOM    111 2HH2 ARG A   7      -1.449  18.006   1.545  1.00 22.52           H  
ATOM    112  N   PRO A   8       1.983  12.466   2.410  1.00 23.73           N  
ATOM    113  CA  PRO A   8       3.178  13.205   2.062  1.00 23.73           C  
ATOM    114  C   PRO A   8       2.991  14.679   2.377  1.00 23.73           C  
ATOM    115  O   PRO A   8       1.854  15.168   2.426  1.00 23.73           O  
ATOM    116  CB  PRO A   8       3.320  12.939   0.566  1.00 23.73           C  
ATOM    117  CG  PRO A   8       1.906  12.726   0.085  1.00 23.73           C  
ATOM    118  CD  PRO A   8       1.205  12.010   1.230  1.00 23.73           C  
ATOM    119  HA  PRO A   8       4.033  12.796   2.621  1.00 23.73           H  
ATOM    120 1HB  PRO A   8       3.811  13.799   0.082  1.00 23.73           H  
ATOM    121 2HB  PRO A   8       3.967  12.065   0.402  1.00 23.73           H  
ATOM    122 1HG  PRO A   8       1.441  13.695  -0.154  1.00 23.73           H  
ATOM    123 2HG  PRO A   8       1.909  12.138  -0.845  1.00 23.73           H  
ATOM    124 1HD  PRO A   8       0.167  12.351   1.255  1.00 23.73           H  
ATOM    125 2HD  PRO A   8       1.287  10.915   1.114  1.00 23.73           H  
ATOM    126  N   GLU A   9       4.094  15.406   2.508  1.00 24.06           N  
ATOM    127  CA  GLU A   9       4.026  16.853   2.680  1.00 24.06           C  
ATOM    128  C   GLU A   9       4.781  17.590   1.582  1.00 24.06           C  
ATOM    129  O   GLU A   9       5.806  17.117   1.090  1.00 24.06           O  
ATOM    130  CB  GLU A   9       4.598  17.277   4.037  1.00 24.06           C  
ATOM    131  CG  GLU A   9       3.824  16.786   5.250  1.00 24.06           C  
ATOM    132  CD  GLU A   9       4.417  17.266   6.567  1.00 24.06           C  
ATOM    133  OE1 GLU A   9       5.463  17.896   6.549  1.00 24.06           O  
ATOM    134  OE2 GLU A   9       3.821  17.009   7.587  1.00 24.06           O  
ATOM    135  H   GLU A   9       4.998  14.954   2.479  1.00 24.06           H  
ATOM    136  HA  GLU A   9       2.983  17.162   2.631  1.00 24.06           H  
ATOM    137 1HB  GLU A   9       5.620  16.915   4.126  1.00 24.06           H  
ATOM    138 2HB  GLU A   9       4.634  18.363   4.078  1.00 24.06           H  
ATOM    139 1HG  GLU A   9       2.793  17.137   5.176  1.00 24.06           H  
ATOM    140 2HG  GLU A   9       3.806  15.697   5.239  1.00 24.06           H  
ATOM    141  N   THR A  10       4.274  18.768   1.232  1.00 23.36           N  
ATOM    142  CA  THR A  10       4.929  19.646   0.274  1.00 23.36           C  
ATOM    143  C   THR A  10       5.186  20.987   0.952  1.00 23.36           C  
ATOM    144  O   THR A  10       4.258  21.608   1.477  1.00 23.36           O  
ATOM    145  CB  THR A  10       4.063  19.834  -0.986  1.00 23.36           C  
ATOM    146  OG1 THR A  10       3.839  18.562  -1.601  1.00 23.36           O  
ATOM    147  CG2 THR A  10       4.759  20.741  -1.975  1.00 23.36           C  
ATOM    148  H   THR A  10       3.415  19.069   1.665  1.00 23.36           H  
ATOM    149  HA  THR A  10       5.888  19.218  -0.015  1.00 23.36           H  
ATOM    150  HB  THR A  10       3.105  20.272  -0.711  1.00 23.36           H  
ATOM    151  HG1 THR A  10       4.680  18.099  -1.696  1.00 23.36           H  
ATOM    152 1HG2 THR A  10       4.138  20.864  -2.862  1.00 23.36           H  
ATOM    153 2HG2 THR A  10       4.918  21.684  -1.529  1.00 23.36           H  
ATOM    154 3HG2 THR A  10       5.717  20.308  -2.260  1.00 23.36           H  
ATOM    155  N   ALA A  11       6.421  21.471   0.873  1.00 21.81           N  
ATOM    156  CA  ALA A  11       6.802  22.727   1.523  1.00 21.81           C  
ATOM    157  C   ALA A  11       5.939  23.901   1.077  1.00 21.81           C  
ATOM    158  O   ALA A  11       5.657  24.808   1.851  1.00 21.81           O  
ATOM    159  CB  ALA A  11       8.252  23.036   1.236  1.00 21.81           C  
ATOM    160  H   ALA A  11       7.128  20.931   0.392  1.00 21.81           H  
ATOM    161  HA  ALA A  11       6.668  22.600   2.598  1.00 21.81           H  
ATOM    162 1HB  ALA A  11       8.535  23.953   1.750  1.00 21.81           H  
ATOM    163 2HB  ALA A  11       8.877  22.216   1.579  1.00 21.81           H  
ATOM    164 3HB  ALA A  11       8.383  23.167   0.162  1.00 21.81           H  
ATOM    165  N   GLU A  12       5.527  23.877  -0.183  1.00 19.88           N  
ATOM    166  CA  GLU A  12       4.707  24.922  -0.776  1.00 19.88           C  
ATOM    167  C   GLU A  12       3.333  25.049  -0.104  1.00 19.88           C  
ATOM    168  O   GLU A  12       2.751  26.135  -0.087  1.00 19.88           O  
ATOM    169  CB  GLU A  12       4.516  24.647  -2.269  1.00 19.88           C  
ATOM    170  CG  GLU A  12       5.790  24.766  -3.098  1.00 19.88           C  
ATOM    171  CD  GLU A  12       5.589  24.415  -4.555  1.00 19.88           C  
ATOM    172  OE1 GLU A  12       4.530  23.943  -4.896  1.00 19.88           O  
ATOM    173  OE2 GLU A  12       6.499  24.618  -5.324  1.00 19.88           O  
ATOM    174  H   GLU A  12       5.803  23.097  -0.753  1.00 19.88           H  
ATOM    175  HA  GLU A  12       5.231  25.871  -0.657  1.00 19.88           H  
ATOM    176 1HB  GLU A  12       4.094  23.660  -2.412  1.00 19.88           H  
ATOM    177 2HB  GLU A  12       3.799  25.363  -2.672  1.00 19.88           H  
ATOM    178 1HG  GLU A  12       6.163  25.787  -3.031  1.00 19.88           H  
ATOM    179 2HG  GLU A  12       6.545  24.104  -2.671  1.00 19.88           H  
ATOM    180  N   GLY A  13       2.776  23.927   0.376  1.00 18.13           N  
ATOM    181  CA  GLY A  13       1.449  23.942   0.992  1.00 18.13           C  
ATOM    182  C   GLY A  13       1.522  23.828   2.515  1.00 18.13           C  
ATOM    183  O   GLY A  13       0.548  24.094   3.231  1.00 18.13           O  
ATOM    184  H   GLY A  13       3.304  23.059   0.375  1.00 18.13           H  
ATOM    185 1HA  GLY A  13       0.933  24.862   0.719  1.00 18.13           H  
ATOM    186 2HA  GLY A  13       0.860  23.118   0.594  1.00 18.13           H  
ATOM    187  N   ARG A  14       2.698  23.490   3.025  1.00 16.96           N  
ATOM    188  CA  ARG A  14       2.902  23.277   4.452  1.00 16.96           C  
ATOM    189  C   ARG A  14       3.017  24.571   5.242  1.00 16.96           C  
ATOM    190  O   ARG A  14       4.086  24.936   5.733  1.00 16.96           O  
ATOM    191  CB  ARG A  14       4.143  22.427   4.646  1.00 16.96           C  
ATOM    192  CG  ARG A  14       4.489  22.035   6.057  1.00 16.96           C  
ATOM    193  CD  ARG A  14       5.558  20.991   6.039  1.00 16.96           C  
ATOM    194  NE  ARG A  14       6.796  21.482   5.450  1.00 16.96           N  
ATOM    195  CZ  ARG A  14       7.759  20.694   4.918  1.00 16.96           C  
ATOM    196  NH1 ARG A  14       7.625  19.379   4.913  1.00 16.96           N  
ATOM    197  NH2 ARG A  14       8.846  21.247   4.397  1.00 16.96           N  
ATOM    198  H   ARG A  14       3.470  23.284   2.396  1.00 16.96           H  
ATOM    199  HA  ARG A  14       2.046  22.722   4.835  1.00 16.96           H  
ATOM    200 1HB  ARG A  14       4.045  21.508   4.072  1.00 16.96           H  
ATOM    201 2HB  ARG A  14       4.996  22.966   4.244  1.00 16.96           H  
ATOM    202 1HG  ARG A  14       4.852  22.905   6.604  1.00 16.96           H  
ATOM    203 2HG  ARG A  14       3.609  21.625   6.552  1.00 16.96           H  
ATOM    204 1HD  ARG A  14       5.769  20.653   7.056  1.00 16.96           H  
ATOM    205 2HD  ARG A  14       5.219  20.151   5.450  1.00 16.96           H  
ATOM    206  HE  ARG A  14       6.942  22.480   5.433  1.00 16.96           H  
ATOM    207 1HH1 ARG A  14       6.787  18.930   5.329  1.00 16.96           H  
ATOM    208 2HH1 ARG A  14       8.348  18.800   4.515  1.00 16.96           H  
ATOM    209 1HH2 ARG A  14       8.954  22.254   4.405  1.00 16.96           H  
ATOM    210 2HH2 ARG A  14       9.569  20.666   3.999  1.00 16.96           H  
ATOM    211  N   SER A  15       1.888  25.253   5.370  1.00 16.40           N  
ATOM    212  CA  SER A  15       1.817  26.521   6.075  1.00 16.40           C  
ATOM    213  C   SER A  15       2.197  26.302   7.542  1.00 16.40           C  
ATOM    214  O   SER A  15       1.809  25.285   8.118  1.00 16.40           O  
ATOM    215  CB  SER A  15       0.403  27.078   5.979  1.00 16.40           C  
ATOM    216  OG  SER A  15       0.260  28.264   6.717  1.00 16.40           O  
ATOM    217  H   SER A  15       1.069  24.869   4.900  1.00 16.40           H  
ATOM    218  HA  SER A  15       2.505  27.200   5.584  1.00 16.40           H  
ATOM    219 1HB  SER A  15       0.158  27.261   4.934  1.00 16.40           H  
ATOM    220 2HB  SER A  15      -0.298  26.334   6.353  1.00 16.40           H  
ATOM    221  HG  SER A  15       0.558  28.060   7.626  1.00 16.40           H  
ATOM    222  N   PRO A  16       2.969  27.208   8.169  1.00 16.36           N  
ATOM    223  CA  PRO A  16       3.345  27.142   9.564  1.00 16.36           C  
ATOM    224  C   PRO A  16       2.136  27.422  10.437  1.00 16.36           C  
ATOM    225  O   PRO A  16       1.228  28.148  10.030  1.00 16.36           O  
ATOM    226  CB  PRO A  16       4.406  28.243   9.684  1.00 16.36           C  
ATOM    227  CG  PRO A  16       4.072  29.223   8.578  1.00 16.36           C  
ATOM    228  CD  PRO A  16       3.528  28.368   7.445  1.00 16.36           C  
ATOM    229  HA  PRO A  16       3.765  26.153   9.782  1.00 16.36           H  
ATOM    230 1HB  PRO A  16       4.359  28.699  10.685  1.00 16.36           H  
ATOM    231 2HB  PRO A  16       5.409  27.803   9.578  1.00 16.36           H  
ATOM    232 1HG  PRO A  16       3.336  29.958   8.939  1.00 16.36           H  
ATOM    233 2HG  PRO A  16       4.969  29.790   8.289  1.00 16.36           H  
ATOM    234 1HD  PRO A  16       2.747  28.941   6.925  1.00 16.36           H  
ATOM    235 2HD  PRO A  16       4.339  28.048   6.772  1.00 16.36           H  
ATOM    236  N   VAL A  17       2.154  26.877  11.645  1.00 16.86           N  
ATOM    237  CA  VAL A  17       1.102  27.125  12.616  1.00 16.86           C  
ATOM    238  C   VAL A  17       1.678  27.706  13.899  1.00 16.86           C  
ATOM    239  O   VAL A  17       2.569  27.116  14.509  1.00 16.86           O  
ATOM    240  CB  VAL A  17       0.343  25.815  12.906  1.00 16.86           C  
ATOM    241  CG1 VAL A  17      -0.724  26.043  13.958  1.00 16.86           C  
ATOM    242  CG2 VAL A  17      -0.287  25.304  11.603  1.00 16.86           C  
ATOM    243  H   VAL A  17       2.924  26.277  11.904  1.00 16.86           H  
ATOM    244  HA  VAL A  17       0.398  27.845  12.193  1.00 16.86           H  
ATOM    245  HB  VAL A  17       1.039  25.071  13.296  1.00 16.86           H  
ATOM    246 1HG1 VAL A  17      -1.247  25.106  14.154  1.00 16.86           H  
ATOM    247 2HG1 VAL A  17      -0.252  26.383  14.864  1.00 16.86           H  
ATOM    248 3HG1 VAL A  17      -1.435  26.787  13.604  1.00 16.86           H  
ATOM    249 1HG2 VAL A  17      -0.821  24.375  11.795  1.00 16.86           H  
ATOM    250 2HG2 VAL A  17      -0.984  26.051  11.220  1.00 16.86           H  
ATOM    251 3HG2 VAL A  17       0.488  25.121  10.857  1.00 16.86           H  
ATOM    252  N   LYS A  18       1.164  28.863  14.311  1.00 17.65           N  
ATOM    253  CA  LYS A  18       1.639  29.535  15.520  1.00 17.65           C  
ATOM    254  C   LYS A  18       0.876  29.113  16.777  1.00 17.65           C  
ATOM    255  O   LYS A  18       1.320  29.361  17.894  1.00 17.65           O  
ATOM    256  CB  LYS A  18       1.555  31.048  15.337  1.00 17.65           C  
ATOM    257  CG  LYS A  18       2.486  31.594  14.252  1.00 17.65           C  
ATOM    258  CD  LYS A  18       2.358  33.105  14.110  1.00 17.65           C  
ATOM    259  CE  LYS A  18       3.295  33.642  13.032  1.00 17.65           C  
ATOM    260  NZ  LYS A  18       3.156  35.115  12.858  1.00 17.65           N  
ATOM    261  H   LYS A  18       0.437  29.299  13.758  1.00 17.65           H  
ATOM    262  HA  LYS A  18       2.686  29.266  15.667  1.00 17.65           H  
ATOM    263 1HB  LYS A  18       0.532  31.329  15.086  1.00 17.65           H  
ATOM    264 2HB  LYS A  18       1.806  31.539  16.277  1.00 17.65           H  
ATOM    265 1HG  LYS A  18       3.519  31.349  14.507  1.00 17.65           H  
ATOM    266 2HG  LYS A  18       2.247  31.125  13.297  1.00 17.65           H  
ATOM    267 1HD  LYS A  18       1.330  33.359  13.848  1.00 17.65           H  
ATOM    268 2HD  LYS A  18       2.601  33.581  15.059  1.00 17.65           H  
ATOM    269 1HE  LYS A  18       4.323  33.414  13.309  1.00 17.65           H  
ATOM    270 2HE  LYS A  18       3.067  33.152  12.085  1.00 17.65           H  
ATOM    271 1HZ  LYS A  18       3.791  35.430  12.138  1.00 17.65           H  
ATOM    272 2HZ  LYS A  18       2.207  35.336  12.589  1.00 17.65           H  
ATOM    273 3HZ  LYS A  18       3.376  35.579  13.727  1.00 17.65           H  
ATOM    274  N   SER A  19      -0.262  28.454  16.570  1.00 18.38           N  
ATOM    275  CA  SER A  19      -1.162  27.999  17.632  1.00 18.38           C  
ATOM    276  C   SER A  19      -1.542  29.114  18.634  1.00 18.38           C  
ATOM    277  O   SER A  19      -1.623  30.287  18.269  1.00 18.38           O  
ATOM    278  CB  SER A  19      -0.508  26.811  18.343  1.00 18.38           C  
ATOM    279  OG  SER A  19      -1.385  26.213  19.247  1.00 18.38           O  
ATOM    280  H   SER A  19      -0.524  28.275  15.615  1.00 18.38           H  
ATOM    281  HA  SER A  19      -2.082  27.647  17.162  1.00 18.38           H  
ATOM    282 1HB  SER A  19      -0.186  26.079  17.604  1.00 18.38           H  
ATOM    283 2HB  SER A  19       0.382  27.152  18.874  1.00 18.38           H  
ATOM    284  HG  SER A  19      -0.891  25.492  19.654  1.00 18.38           H  
ATOM    285  N   HIS A  20      -1.818  28.730  19.884  1.00 18.84           N  
ATOM    286  CA  HIS A  20      -2.223  29.668  20.929  1.00 18.84           C  
ATOM    287  C   HIS A  20      -1.066  30.583  21.307  1.00 18.84           C  
ATOM    288  O   HIS A  20       0.084  30.153  21.407  1.00 18.84           O  
ATOM    289  CB  HIS A  20      -2.751  28.941  22.176  1.00 18.84           C  
ATOM    290  CG  HIS A  20      -3.514  29.854  23.162  1.00 18.84           C  
ATOM    291  ND1 HIS A  20      -2.894  30.711  24.066  1.00 18.84           N  
ATOM    292  CD2 HIS A  20      -4.848  30.022  23.346  1.00 18.84           C  
ATOM    293  CE1 HIS A  20      -3.822  31.363  24.755  1.00 18.84           C  
ATOM    294  NE2 HIS A  20      -5.011  30.961  24.340  1.00 18.84           N  
ATOM    295  H   HIS A  20      -1.755  27.747  20.088  1.00 18.84           H  
ATOM    296  HA  HIS A  20      -3.027  30.299  20.552  1.00 18.84           H  
ATOM    297 1HB  HIS A  20      -3.413  28.130  21.872  1.00 18.84           H  
ATOM    298 2HB  HIS A  20      -1.910  28.492  22.712  1.00 18.84           H  
ATOM    299  HD2 HIS A  20      -5.645  29.510  22.804  1.00 18.84           H  
ATOM    300  HE1 HIS A  20      -3.638  32.103  25.535  1.00 18.84           H  
ATOM    301  HE2 HIS A  20      -5.904  31.288  24.690  1.00 18.84           H  
ATOM    302  N   PHE A  21      -1.377  31.840  21.597  1.00 19.15           N  
ATOM    303  CA  PHE A  21      -0.369  32.794  22.047  1.00 19.15           C  
ATOM    304  C   PHE A  21       0.502  32.237  23.186  1.00 19.15           C  
ATOM    305  O   PHE A  21       1.729  32.362  23.166  1.00 19.15           O  
ATOM    306  CB  PHE A  21      -1.045  34.082  22.517  1.00 19.15           C  
ATOM    307  CG  PHE A  21      -0.101  35.115  23.055  1.00 19.15           C  
ATOM    308  CD1 PHE A  21       0.583  35.968  22.202  1.00 19.15           C  
ATOM    309  CD2 PHE A  21       0.102  35.238  24.421  1.00 19.15           C  
ATOM    310  CE1 PHE A  21       1.450  36.922  22.705  1.00 19.15           C  
ATOM    311  CE2 PHE A  21       0.966  36.187  24.926  1.00 19.15           C  
ATOM    312  CZ  PHE A  21       1.641  37.031  24.067  1.00 19.15           C  
ATOM    313  H   PHE A  21      -2.336  32.142  21.503  1.00 19.15           H  
ATOM    314  HA  PHE A  21       0.282  33.023  21.201  1.00 19.15           H  
ATOM    315 1HB  PHE A  21      -1.595  34.525  21.691  1.00 19.15           H  
ATOM    316 2HB  PHE A  21      -1.765  33.843  23.298  1.00 19.15           H  
ATOM    317  HD1 PHE A  21       0.430  35.881  21.127  1.00 19.15           H  
ATOM    318  HD2 PHE A  21      -0.432  34.570  25.097  1.00 19.15           H  
ATOM    319  HE1 PHE A  21       1.981  37.588  22.024  1.00 19.15           H  
ATOM    320  HE2 PHE A  21       1.114  36.271  26.002  1.00 19.15           H  
ATOM    321  HZ  PHE A  21       2.324  37.782  24.464  1.00 19.15           H  
ATOM    322  N   GLY A  22      -0.121  31.616  24.193  1.00 19.52           N  
ATOM    323  CA  GLY A  22       0.592  31.117  25.372  1.00 19.52           C  
ATOM    324  C   GLY A  22       1.324  29.787  25.137  1.00 19.52           C  
ATOM    325  O   GLY A  22       1.114  28.814  25.862  1.00 19.52           O  
ATOM    326  H   GLY A  22      -1.124  31.464  24.137  1.00 19.52           H  
ATOM    327 1HA  GLY A  22       1.308  31.871  25.698  1.00 19.52           H  
ATOM    328 2HA  GLY A  22      -0.123  30.993  26.184  1.00 19.52           H  
ATOM    329  N   SER A  23       2.206  29.773  24.141  1.00 20.11           N  
ATOM    330  CA  SER A  23       2.957  28.588  23.728  1.00 20.11           C  
ATOM    331  C   SER A  23       4.459  28.830  23.802  1.00 20.11           C  
ATOM    332  O   SER A  23       5.222  28.282  23.013  1.00 20.11           O  
ATOM    333  CB  SER A  23       2.604  28.184  22.305  1.00 20.11           C  
ATOM    334  OG  SER A  23       1.249  27.847  22.172  1.00 20.11           O  
ATOM    335  H   SER A  23       2.315  30.646  23.627  1.00 20.11           H  
ATOM    336  HA  SER A  23       2.711  27.767  24.401  1.00 20.11           H  
ATOM    337 1HB  SER A  23       2.841  29.001  21.621  1.00 20.11           H  
ATOM    338 2HB  SER A  23       3.216  27.335  22.018  1.00 20.11           H  
ATOM    339  HG  SER A  23       0.802  28.690  21.935  1.00 20.11           H  
ATOM    340  N   ASN A  24       4.871  29.674  24.747  1.00 21.08           N  
ATOM    341  CA  ASN A  24       6.278  30.010  24.960  1.00 21.08           C  
ATOM    342  C   ASN A  24       6.949  28.877  25.769  1.00 21.08           C  
ATOM    343  O   ASN A  24       6.648  28.716  26.953  1.00 21.08           O  
ATOM    344  CB  ASN A  24       6.372  31.347  25.693  1.00 21.08           C  
ATOM    345  CG  ASN A  24       7.785  31.890  25.879  1.00 21.08           C  
ATOM    346  OD1 ASN A  24       8.792  31.209  25.680  1.00 21.08           O  
ATOM    347  ND2 ASN A  24       7.859  33.141  26.268  1.00 21.08           N  
ATOM    348  H   ASN A  24       4.167  30.086  25.342  1.00 21.08           H  
ATOM    349  HA  ASN A  24       6.749  30.123  23.993  1.00 21.08           H  
ATOM    350 1HB  ASN A  24       5.789  32.091  25.145  1.00 21.08           H  
ATOM    351 2HB  ASN A  24       5.917  31.245  26.676  1.00 21.08           H  
ATOM    352 1HD2 ASN A  24       8.751  33.571  26.410  1.00 21.08           H  
ATOM    353 2HD2 ASN A  24       7.022  33.668  26.417  1.00 21.08           H  
ATOM    354  N   PRO A  25       7.887  28.087  25.192  1.00 22.20           N  
ATOM    355  CA  PRO A  25       8.493  26.908  25.806  1.00 22.20           C  
ATOM    356  C   PRO A  25       9.565  27.280  26.824  1.00 22.20           C  
ATOM    357  O   PRO A  25      10.739  26.964  26.658  1.00 22.20           O  
ATOM    358  CB  PRO A  25       9.114  26.205  24.596  1.00 22.20           C  
ATOM    359  CG  PRO A  25       9.506  27.341  23.672  1.00 22.20           C  
ATOM    360  CD  PRO A  25       8.410  28.385  23.840  1.00 22.20           C  
ATOM    361  HA  PRO A  25       7.711  26.293  26.266  1.00 22.20           H  
ATOM    362 1HB  PRO A  25       9.971  25.595  24.914  1.00 22.20           H  
ATOM    363 2HB  PRO A  25       8.380  25.522  24.143  1.00 22.20           H  
ATOM    364 1HG  PRO A  25      10.498  27.727  23.949  1.00 22.20           H  
ATOM    365 2HG  PRO A  25       9.583  26.978  22.636  1.00 22.20           H  
ATOM    366 1HD  PRO A  25       8.859  29.389  23.806  1.00 22.20           H  
ATOM    367 2HD  PRO A  25       7.644  28.237  23.073  1.00 22.20           H  
ATOM    368  N   ILE A  26       9.132  27.947  27.884  1.00 23.15           N  
ATOM    369  CA  ILE A  26      10.024  28.447  28.921  1.00 23.15           C  
ATOM    370  C   ILE A  26      10.706  27.337  29.715  1.00 23.15           C  
ATOM    371  O   ILE A  26      11.914  27.376  29.942  1.00 23.15           O  
ATOM    372  CB  ILE A  26       9.234  29.356  29.869  1.00 23.15           C  
ATOM    373  CG1 ILE A  26       8.803  30.593  29.096  1.00 23.15           C  
ATOM    374  CG2 ILE A  26      10.078  29.725  31.078  1.00 23.15           C  
ATOM    375  CD1 ILE A  26       7.781  31.439  29.794  1.00 23.15           C  
ATOM    376  H   ILE A  26       8.137  28.156  27.932  1.00 23.15           H  
ATOM    377  HA  ILE A  26      10.800  29.043  28.441  1.00 23.15           H  
ATOM    378  HB  ILE A  26       8.331  28.842  30.198  1.00 23.15           H  
ATOM    379 1HG1 ILE A  26       9.680  31.204  28.895  1.00 23.15           H  
ATOM    380 2HG1 ILE A  26       8.388  30.270  28.151  1.00 23.15           H  
ATOM    381 1HG2 ILE A  26       9.503  30.371  31.738  1.00 23.15           H  
ATOM    382 2HG2 ILE A  26      10.361  28.819  31.616  1.00 23.15           H  
ATOM    383 3HG2 ILE A  26      10.977  30.247  30.750  1.00 23.15           H  
ATOM    384 1HD1 ILE A  26       7.527  32.292  29.166  1.00 23.15           H  
ATOM    385 2HD1 ILE A  26       6.885  30.844  29.974  1.00 23.15           H  
ATOM    386 3HD1 ILE A  26       8.182  31.791  30.740  1.00 23.15           H  
ATOM    387  N   GLY A  27       9.930  26.348  30.148  1.00 23.90           N  
ATOM    388  CA  GLY A  27      10.483  25.239  30.917  1.00 23.90           C  
ATOM    389  C   GLY A  27      11.154  25.735  32.193  1.00 23.90           C  
ATOM    390  O   GLY A  27      10.550  26.466  32.979  1.00 23.90           O  
ATOM    391  H   GLY A  27       8.947  26.367  29.930  1.00 23.90           H  
ATOM    392 1HA  GLY A  27       9.685  24.540  31.169  1.00 23.90           H  
ATOM    393 2HA  GLY A  27      11.204  24.699  30.307  1.00 23.90           H  
ATOM    394  N   SER A  28      12.402  25.316  32.392  1.00 24.46           N  
ATOM    395  CA  SER A  28      13.192  25.697  33.558  1.00 24.46           C  
ATOM    396  C   SER A  28      14.677  25.579  33.305  1.00 24.46           C  
ATOM    397  O   SER A  28      15.145  24.665  32.628  1.00 24.46           O  
ATOM    398  CB  SER A  28      12.867  24.851  34.773  1.00 24.46           C  
ATOM    399  OG  SER A  28      13.717  25.196  35.867  1.00 24.46           O  
ATOM    400  H   SER A  28      12.823  24.723  31.692  1.00 24.46           H  
ATOM    401  HA  SER A  28      12.969  26.739  33.791  1.00 24.46           H  
ATOM    402 1HB  SER A  28      11.826  25.014  35.056  1.00 24.46           H  
ATOM    403 2HB  SER A  28      12.982  23.794  34.534  1.00 24.46           H  
ATOM    404  HG  SER A  28      13.291  24.825  36.651  1.00 24.46           H  
ATOM    405  N   ALA A  29      15.429  26.470  33.938  1.00 24.67           N  
ATOM    406  CA  ALA A  29      16.884  26.443  33.887  1.00 24.67           C  
ATOM    407  C   ALA A  29      17.438  25.134  34.430  1.00 24.67           C  
ATOM    408  O   ALA A  29      18.537  24.725  34.049  1.00 24.67           O  
ATOM    409  CB  ALA A  29      17.463  27.590  34.697  1.00 24.67           C  
ATOM    410  H   ALA A  29      14.969  27.190  34.475  1.00 24.67           H  
ATOM    411  HA  ALA A  29      17.189  26.539  32.847  1.00 24.67           H  
ATOM    412 1HB  ALA A  29      18.551  27.565  34.630  1.00 24.67           H  
ATOM    413 2HB  ALA A  29      17.097  28.537  34.303  1.00 24.67           H  
ATOM    414 3HB  ALA A  29      17.161  27.486  35.738  1.00 24.67           H  
ATOM    415  N   THR A  30      16.719  24.524  35.389  1.00 24.67           N  
ATOM    416  CA  THR A  30      17.092  23.281  36.091  1.00 24.67           C  
ATOM    417  C   THR A  30      18.343  23.425  36.983  1.00 24.67           C  
ATOM    418  O   THR A  30      18.290  23.172  38.184  1.00 24.67           O  
ATOM    419  CB  THR A  30      17.305  22.111  35.103  1.00 24.67           C  
ATOM    420  OG1 THR A  30      16.092  21.864  34.368  1.00 24.67           O  
ATOM    421  CG2 THR A  30      17.679  20.862  35.876  1.00 24.67           C  
ATOM    422  H   THR A  30      15.802  24.919  35.612  1.00 24.67           H  
ATOM    423  HA  THR A  30      16.262  23.008  36.740  1.00 24.67           H  
ATOM    424  HB  THR A  30      18.105  22.340  34.409  1.00 24.67           H  
ATOM    425  HG1 THR A  30      15.953  22.567  33.712  1.00 24.67           H  
ATOM    426 1HG2 THR A  30      17.831  20.034  35.182  1.00 24.67           H  
ATOM    427 2HG2 THR A  30      18.589  21.040  36.425  1.00 24.67           H  
ATOM    428 3HG2 THR A  30      16.882  20.610  36.571  1.00 24.67           H  
ATOM    429  N   ALA A  31      19.452  23.846  36.378  1.00 24.67           N  
ATOM    430  CA  ALA A  31      20.749  24.093  37.007  1.00 24.67           C  
ATOM    431  C   ALA A  31      21.341  22.887  37.734  1.00 24.67           C  
ATOM    432  O   ALA A  31      21.978  23.041  38.778  1.00 24.67           O  
ATOM    433  CB  ALA A  31      20.625  25.250  37.982  1.00 24.67           C  
ATOM    434  H   ALA A  31      19.375  24.020  35.387  1.00 24.67           H  
ATOM    435  HA  ALA A  31      21.444  24.372  36.214  1.00 24.67           H  
ATOM    436 1HB  ALA A  31      21.604  25.467  38.407  1.00 24.67           H  
ATOM    437 2HB  ALA A  31      20.252  26.129  37.456  1.00 24.67           H  
ATOM    438 3HB  ALA A  31      19.938  24.989  38.784  1.00 24.67           H  
ATOM    439  N   SER A  32      21.159  21.693  37.183  1.00 24.67           N  
ATOM    440  CA  SER A  32      21.753  20.503  37.777  1.00 24.67           C  
ATOM    441  C   SER A  32      23.222  20.437  37.379  1.00 24.67           C  
ATOM    442  O   SER A  32      23.633  21.118  36.438  1.00 24.67           O  
ATOM    443  CB  SER A  32      21.020  19.257  37.322  1.00 24.67           C  
ATOM    444  OG  SER A  32      21.210  19.032  35.954  1.00 24.67           O  
ATOM    445  H   SER A  32      20.614  21.620  36.337  1.00 24.67           H  
ATOM    446  HA  SER A  32      21.688  20.579  38.864  1.00 24.67           H  
ATOM    447 1HB  SER A  32      21.376  18.397  37.888  1.00 24.67           H  
ATOM    448 2HB  SER A  32      19.958  19.368  37.533  1.00 24.67           H  
ATOM    449  HG  SER A  32      22.123  18.747  35.860  1.00 24.67           H  
ATOM    450  N   SER A  33      24.001  19.599  38.059  1.00 24.67           N  
ATOM    451  CA  SER A  33      25.409  19.429  37.705  1.00 24.67           C  
ATOM    452  C   SER A  33      25.982  18.121  38.241  1.00 24.67           C  
ATOM    453  O   SER A  33      25.688  17.701  39.363  1.00 24.67           O  
ATOM    454  CB  SER A  33      26.225  20.597  38.233  1.00 24.67           C  
ATOM    455  OG  SER A  33      27.580  20.445  37.911  1.00 24.67           O  
ATOM    456  H   SER A  33      23.616  19.073  38.828  1.00 24.67           H  
ATOM    457  HA  SER A  33      25.489  19.415  36.618  1.00 24.67           H  
ATOM    458 1HB  SER A  33      25.852  21.529  37.806  1.00 24.67           H  
ATOM    459 2HB  SER A  33      26.109  20.663  39.312  1.00 24.67           H  
ATOM    460  HG  SER A  33      27.838  19.586  38.261  1.00 24.67           H  
ATOM    461  N   LYS A  34      26.869  17.501  37.468  1.00 24.67           N  
ATOM    462  CA  LYS A  34      27.505  16.254  37.898  1.00 24.67           C  
ATOM    463  C   LYS A  34      28.678  16.524  38.837  1.00 24.67           C  
ATOM    464  O   LYS A  34      29.840  16.387  38.469  1.00 24.67           O  
ATOM    465  CB  LYS A  34      27.968  15.449  36.683  1.00 24.67           C  
ATOM    466  CG  LYS A  34      26.826  14.947  35.794  1.00 24.67           C  
ATOM    467  CD  LYS A  34      27.349  14.145  34.606  1.00 24.67           C  
ATOM    468  CE  LYS A  34      26.207  13.639  33.728  1.00 24.67           C  
ATOM    469  NZ  LYS A  34      26.708  12.864  32.558  1.00 24.67           N  
ATOM    470  H   LYS A  34      27.093  17.889  36.563  1.00 24.67           H  
ATOM    471  HA  LYS A  34      26.771  15.660  38.441  1.00 24.67           H  
ATOM    472 1HB  LYS A  34      28.630  16.060  36.070  1.00 24.67           H  
ATOM    473 2HB  LYS A  34      28.538  14.582  37.021  1.00 24.67           H  
ATOM    474 1HG  LYS A  34      26.163  14.313  36.382  1.00 24.67           H  
ATOM    475 2HG  LYS A  34      26.253  15.796  35.423  1.00 24.67           H  
ATOM    476 1HD  LYS A  34      28.009  14.773  34.004  1.00 24.67           H  
ATOM    477 2HD  LYS A  34      27.922  13.291  34.967  1.00 24.67           H  
ATOM    478 1HE  LYS A  34      25.558  12.998  34.323  1.00 24.67           H  
ATOM    479 2HE  LYS A  34      25.630  14.490  33.366  1.00 24.67           H  
ATOM    480 1HZ  LYS A  34      25.926  12.546  32.002  1.00 24.67           H  
ATOM    481 2HZ  LYS A  34      27.304  13.454  31.993  1.00 24.67           H  
ATOM    482 3HZ  LYS A  34      27.236  12.066  32.883  1.00 24.67           H  
ATOM    483  N   GLY A  35      28.337  16.916  40.063  1.00 24.67           N  
ATOM    484  CA  GLY A  35      29.309  17.323  41.083  1.00 24.67           C  
ATOM    485  C   GLY A  35      29.850  16.185  41.959  1.00 24.67           C  
ATOM    486  O   GLY A  35      30.533  16.435  42.951  1.00 24.67           O  
ATOM    487  H   GLY A  35      27.338  16.993  40.250  1.00 24.67           H  
ATOM    488 1HA  GLY A  35      30.147  17.818  40.592  1.00 24.67           H  
ATOM    489 2HA  GLY A  35      28.847  18.073  41.724  1.00 24.67           H  
ATOM    490  N   SER A  36      29.500  14.946  41.630  1.00 24.67           N  
ATOM    491  CA  SER A  36      29.932  13.800  42.426  1.00 24.67           C  
ATOM    492  C   SER A  36      31.389  13.449  42.134  1.00 24.67           C  
ATOM    493  O   SER A  36      31.961  13.902  41.142  1.00 24.67           O  
ATOM    494  CB  SER A  36      29.054  12.598  42.145  1.00 24.67           C  
ATOM    495  OG  SER A  36      29.255  12.125  40.845  1.00 24.67           O  
ATOM    496  H   SER A  36      28.942  14.805  40.803  1.00 24.67           H  
ATOM    497  HA  SER A  36      29.848  14.058  43.483  1.00 24.67           H  
ATOM    498 1HB  SER A  36      29.282  11.808  42.860  1.00 24.67           H  
ATOM    499 2HB  SER A  36      28.009  12.870  42.280  1.00 24.67           H  
ATOM    500  HG  SER A  36      30.205  11.981  40.768  1.00 24.67           H  
ATOM    501  N   TYR A  37      31.980  12.615  42.985  1.00 24.67           N  
ATOM    502  CA  TYR A  37      33.355  12.166  42.784  1.00 24.67           C  
ATOM    503  C   TYR A  37      33.572  10.811  43.456  1.00 24.67           C  
ATOM    504  O   TYR A  37      32.976  10.527  44.496  1.00 24.67           O  
ATOM    505  CB  TYR A  37      34.347  13.214  43.296  1.00 24.67           C  
ATOM    506  CG  TYR A  37      35.792  12.923  42.930  1.00 24.67           C  
ATOM    507  CD1 TYR A  37      36.252  13.261  41.668  1.00 24.67           C  
ATOM    508  CD2 TYR A  37      36.652  12.343  43.843  1.00 24.67           C  
ATOM    509  CE1 TYR A  37      37.565  13.013  41.320  1.00 24.67           C  
ATOM    510  CE2 TYR A  37      37.966  12.093  43.496  1.00 24.67           C  
ATOM    511  CZ  TYR A  37      38.421  12.425  42.239  1.00 24.67           C  
ATOM    512  OH  TYR A  37      39.730  12.185  41.890  1.00 24.67           O  
ATOM    513  H   TYR A  37      31.467  12.284  43.789  1.00 24.67           H  
ATOM    514  HA  TYR A  37      33.524  12.030  41.716  1.00 24.67           H  
ATOM    515 1HB  TYR A  37      34.083  14.195  42.892  1.00 24.67           H  
ATOM    516 2HB  TYR A  37      34.278  13.279  44.381  1.00 24.67           H  
ATOM    517  HD1 TYR A  37      35.574  13.726  40.949  1.00 24.67           H  
ATOM    518  HD2 TYR A  37      36.294  12.079  44.837  1.00 24.67           H  
ATOM    519  HE1 TYR A  37      37.924  13.279  40.326  1.00 24.67           H  
ATOM    520  HE2 TYR A  37      38.640  11.632  44.218  1.00 24.67           H  
ATOM    521  HH  TYR A  37      40.197  11.803  42.637  1.00 24.67           H  
ATOM    522  N   SER A  38      34.394   9.968  42.835  1.00 24.67           N  
ATOM    523  CA  SER A  38      34.710   8.643  43.365  1.00 24.67           C  
ATOM    524  C   SER A  38      35.392   8.684  44.735  1.00 24.67           C  
ATOM    525  O   SER A  38      36.210   9.553  45.013  1.00 24.67           O  
ATOM    526  CB  SER A  38      35.589   7.906  42.380  1.00 24.67           C  
ATOM    527  OG  SER A  38      34.904   7.665  41.181  1.00 24.67           O  
ATOM    528  H   SER A  38      34.835  10.268  41.977  1.00 24.67           H  
ATOM    529  HA  SER A  38      33.775   8.093  43.472  1.00 24.67           H  
ATOM    530 1HB  SER A  38      36.462   8.503  42.175  1.00 24.67           H  
ATOM    531 2HB  SER A  38      35.926   6.965  42.813  1.00 24.67           H  
ATOM    532  HG  SER A  38      35.527   7.208  40.608  1.00 24.67           H  
ATOM    533  N   SER A  39      35.072   7.695  45.570  1.00 24.67           N  
ATOM    534  CA  SER A  39      35.632   7.566  46.920  1.00 24.67           C  
ATOM    535  C   SER A  39      37.132   7.382  47.048  1.00 24.67           C  
ATOM    536  O   SER A  39      37.780   8.062  47.848  1.00 24.67           O  
ATOM    537  CB  SER A  39      35.012   6.359  47.602  1.00 24.67           C  
ATOM    538  OG  SER A  39      35.605   6.132  48.857  1.00 24.67           O  
ATOM    539  H   SER A  39      34.391   7.016  45.264  1.00 24.67           H  
ATOM    540  HA  SER A  39      35.360   8.465  47.471  1.00 24.67           H  
ATOM    541 1HB  SER A  39      33.945   6.528  47.728  1.00 24.67           H  
ATOM    542 2HB  SER A  39      35.133   5.476  46.976  1.00 24.67           H  
ATOM    543  HG  SER A  39      36.528   5.770  48.666  1.00 24.67           H  
ATOM    544  N   TYR A  40      37.679   6.444  46.292  1.00 24.67           N  
ATOM    545  CA  TYR A  40      39.061   6.056  46.494  1.00 24.67           C  
ATOM    546  C   TYR A  40      39.178   5.689  47.974  1.00 24.67           C  
ATOM    547  O   TYR A  40      38.214   5.148  48.530  1.00 24.67           O  
ATOM    548  CB  TYR A  40      40.044   7.140  46.043  1.00 24.67           C  
ATOM    549  CG  TYR A  40      40.014   7.362  44.557  1.00 24.67           C  
ATOM    550  CD1 TYR A  40      39.259   8.390  44.019  1.00 24.67           C  
ATOM    551  CD2 TYR A  40      40.744   6.521  43.725  1.00 24.67           C  
ATOM    552  CE1 TYR A  40      39.239   8.584  42.653  1.00 24.67           C  
ATOM    553  CE2 TYR A  40      40.719   6.711  42.362  1.00 24.67           C  
ATOM    554  CZ  TYR A  40      39.972   7.739  41.823  1.00 24.67           C  
ATOM    555  OH  TYR A  40      39.952   7.930  40.461  1.00 24.67           O  
ATOM    556  H   TYR A  40      37.114   5.963  45.610  1.00 24.67           H  
ATOM    557  HA  TYR A  40      39.269   5.154  45.918  1.00 24.67           H  
ATOM    558 1HB  TYR A  40      39.838   8.088  46.536  1.00 24.67           H  
ATOM    559 2HB  TYR A  40      41.056   6.847  46.304  1.00 24.67           H  
ATOM    560  HD1 TYR A  40      38.685   9.048  44.674  1.00 24.67           H  
ATOM    561  HD2 TYR A  40      41.335   5.708  44.150  1.00 24.67           H  
ATOM    562  HE1 TYR A  40      38.651   9.395  42.227  1.00 24.67           H  
ATOM    563  HE2 TYR A  40      41.292   6.053  41.708  1.00 24.67           H  
ATOM    564  HH  TYR A  40      40.532   7.290  40.039  1.00 24.67           H  
ATOM    565  N   GLN A  41      40.325   5.964  48.618  1.00 24.67           N  
ATOM    566  CA  GLN A  41      40.551   5.537  50.012  1.00 24.67           C  
ATOM    567  C   GLN A  41      40.350   4.027  50.095  1.00 24.67           C  
ATOM    568  O   GLN A  41      39.735   3.492  51.018  1.00 24.67           O  
ATOM    569  CB  GLN A  41      39.620   6.266  50.990  1.00 24.67           C  
ATOM    570  CG  GLN A  41      39.789   7.777  50.998  1.00 24.67           C  
ATOM    571  CD  GLN A  41      38.899   8.461  52.023  1.00 24.67           C  
ATOM    572  OE1 GLN A  41      38.759   7.995  53.159  1.00 24.67           O  
ATOM    573  NE2 GLN A  41      38.296   9.576  51.629  1.00 24.67           N  
ATOM    574  H   GLN A  41      41.063   6.451  48.135  1.00 24.67           H  
ATOM    575  HA  GLN A  41      41.584   5.759  50.287  1.00 24.67           H  
ATOM    576 1HB  GLN A  41      38.578   6.044  50.768  1.00 24.67           H  
ATOM    577 2HB  GLN A  41      39.816   5.910  52.000  1.00 24.67           H  
ATOM    578 1HG  GLN A  41      40.826   8.017  51.224  1.00 24.67           H  
ATOM    579 2HG  GLN A  41      39.521   8.158  50.009  1.00 24.67           H  
ATOM    580 1HE2 GLN A  41      37.698  10.071  52.257  1.00 24.67           H  
ATOM    581 2HE2 GLN A  41      38.437   9.920  50.699  1.00 24.67           H  
ATOM    582  N   GLY A  42      40.914   3.366  49.097  1.00 24.46           N  
ATOM    583  CA  GLY A  42      40.863   1.935  48.867  1.00 24.46           C  
ATOM    584  C   GLY A  42      41.503   1.723  47.507  1.00 24.46           C  
ATOM    585  O   GLY A  42      42.389   2.497  47.123  1.00 24.46           O  
ATOM    586  H   GLY A  42      41.399   3.929  48.418  1.00 24.46           H  
ATOM    587 1HA  GLY A  42      41.398   1.393  49.643  1.00 24.46           H  
ATOM    588 2HA  GLY A  42      39.830   1.591  48.861  1.00 24.46           H  
ATOM    589  N   ILE A  43      41.113   0.657  46.804  1.00 23.90           N  
ATOM    590  CA  ILE A  43      41.637   0.303  45.469  1.00 23.90           C  
ATOM    591  C   ILE A  43      43.156   0.117  45.486  1.00 23.90           C  
ATOM    592  O   ILE A  43      43.669  -1.007  45.458  1.00 23.90           O  
ATOM    593  CB  ILE A  43      41.279   1.413  44.438  1.00 23.90           C  
ATOM    594  CG1 ILE A  43      39.761   1.545  44.304  1.00 23.90           C  
ATOM    595  CG2 ILE A  43      41.868   1.069  43.053  1.00 23.90           C  
ATOM    596  CD1 ILE A  43      39.345   2.790  43.543  1.00 23.90           C  
ATOM    597  H   ILE A  43      40.400   0.061  47.206  1.00 23.90           H  
ATOM    598  HA  ILE A  43      41.180  -0.634  45.155  1.00 23.90           H  
ATOM    599  HB  ILE A  43      41.669   2.372  44.757  1.00 23.90           H  
ATOM    600 1HG1 ILE A  43      39.374   0.673  43.780  1.00 23.90           H  
ATOM    601 2HG1 ILE A  43      39.312   1.583  45.295  1.00 23.90           H  
ATOM    602 1HG2 ILE A  43      41.603   1.854  42.346  1.00 23.90           H  
ATOM    603 2HG2 ILE A  43      42.946   0.985  43.092  1.00 23.90           H  
ATOM    604 3HG2 ILE A  43      41.454   0.121  42.713  1.00 23.90           H  
ATOM    605 1HD1 ILE A  43      38.258   2.833  43.475  1.00 23.90           H  
ATOM    606 2HD1 ILE A  43      39.710   3.668  44.065  1.00 23.90           H  
ATOM    607 3HD1 ILE A  43      39.768   2.762  42.539  1.00 23.90           H  
ATOM    608  N   ILE A  44      43.861   1.238  45.514  1.00 23.15           N  
ATOM    609  CA  ILE A  44      45.300   1.284  45.549  1.00 23.15           C  
ATOM    610  C   ILE A  44      45.732   0.836  46.913  1.00 23.15           C  
ATOM    611  O   ILE A  44      46.632   0.014  47.054  1.00 23.15           O  
ATOM    612  CB  ILE A  44      45.803   2.704  45.288  1.00 23.15           C  
ATOM    613  CG1 ILE A  44      45.445   3.109  43.853  1.00 23.15           C  
ATOM    614  CG2 ILE A  44      47.310   2.771  45.542  1.00 23.15           C  
ATOM    615  CD1 ILE A  44      45.633   4.574  43.569  1.00 23.15           C  
ATOM    616  H   ILE A  44      43.344   2.107  45.581  1.00 23.15           H  
ATOM    617  HA  ILE A  44      45.706   0.605  44.799  1.00 23.15           H  
ATOM    618  HB  ILE A  44      45.292   3.396  45.958  1.00 23.15           H  
ATOM    619 1HG1 ILE A  44      46.061   2.537  43.161  1.00 23.15           H  
ATOM    620 2HG1 ILE A  44      44.401   2.861  43.675  1.00 23.15           H  
ATOM    621 1HG2 ILE A  44      47.666   3.785  45.366  1.00 23.15           H  
ATOM    622 2HG2 ILE A  44      47.514   2.491  46.576  1.00 23.15           H  
ATOM    623 3HG2 ILE A  44      47.826   2.083  44.874  1.00 23.15           H  
ATOM    624 1HD1 ILE A  44      45.351   4.785  42.536  1.00 23.15           H  
ATOM    625 2HD1 ILE A  44      45.002   5.155  44.243  1.00 23.15           H  
ATOM    626 3HD1 ILE A  44      46.676   4.845  43.722  1.00 23.15           H  
ATOM    627  N   ALA A  45      45.076   1.379  47.935  1.00 22.43           N  
ATOM    628  CA  ALA A  45      45.419   1.002  49.296  1.00 22.43           C  
ATOM    629  C   ALA A  45      45.167  -0.482  49.488  1.00 22.43           C  
ATOM    630  O   ALA A  45      45.960  -1.175  50.118  1.00 22.43           O  
ATOM    631  CB  ALA A  45      44.629   1.810  50.299  1.00 22.43           C  
ATOM    632  H   ALA A  45      44.312   2.025  47.743  1.00 22.43           H  
ATOM    633  HA  ALA A  45      46.481   1.189  49.447  1.00 22.43           H  
ATOM    634 1HB  ALA A  45      44.916   1.517  51.308  1.00 22.43           H  
ATOM    635 2HB  ALA A  45      44.834   2.869  50.153  1.00 22.43           H  
ATOM    636 3HB  ALA A  45      43.579   1.627  50.159  1.00 22.43           H  
ATOM    637  N   THR A  46      44.083  -0.984  48.897  1.00 21.91           N  
ATOM    638  CA  THR A  46      43.757  -2.396  49.012  1.00 21.91           C  
ATOM    639  C   THR A  46      44.836  -3.226  48.350  1.00 21.91           C  
ATOM    640  O   THR A  46      45.298  -4.223  48.909  1.00 21.91           O  
ATOM    641  CB  THR A  46      42.392  -2.729  48.403  1.00 21.91           C  
ATOM    642  OG1 THR A  46      41.354  -2.023  49.106  1.00 21.91           O  
ATOM    643  CG2 THR A  46      42.151  -4.216  48.493  1.00 21.91           C  
ATOM    644  H   THR A  46      43.482  -0.374  48.366  1.00 21.91           H  
ATOM    645  HA  THR A  46      43.729  -2.660  50.069  1.00 21.91           H  
ATOM    646  HB  THR A  46      42.380  -2.425  47.356  1.00 21.91           H  
ATOM    647  HG1 THR A  46      41.312  -2.351  50.011  1.00 21.91           H  
ATOM    648 1HG2 THR A  46      41.184  -4.457  48.054  1.00 21.91           H  
ATOM    649 2HG2 THR A  46      42.938  -4.743  47.951  1.00 21.91           H  
ATOM    650 3HG2 THR A  46      42.162  -4.525  49.538  1.00 21.91           H  
ATOM    651  N   SER A  47      45.260  -2.804  47.159  1.00 21.73           N  
ATOM    652  CA  SER A  47      46.287  -3.522  46.440  1.00 21.73           C  
ATOM    653  C   SER A  47      47.577  -3.546  47.265  1.00 21.73           C  
ATOM    654  O   SER A  47      48.222  -4.590  47.386  1.00 21.73           O  
ATOM    655  CB  SER A  47      46.522  -2.842  45.104  1.00 21.73           C  
ATOM    656  OG  SER A  47      45.370  -2.916  44.294  1.00 21.73           O  
ATOM    657  H   SER A  47      44.832  -1.989  46.720  1.00 21.73           H  
ATOM    658  HA  SER A  47      45.953  -4.547  46.276  1.00 21.73           H  
ATOM    659 1HB  SER A  47      46.795  -1.803  45.262  1.00 21.73           H  
ATOM    660 2HB  SER A  47      47.355  -3.326  44.599  1.00 21.73           H  
ATOM    661  HG  SER A  47      44.701  -2.326  44.719  1.00 21.73           H  
ATOM    662  N   LEU A  48      47.920  -2.415  47.884  1.00 21.91           N  
ATOM    663  CA  LEU A  48      49.122  -2.346  48.701  1.00 21.91           C  
ATOM    664  C   LEU A  48      49.022  -3.260  49.919  1.00 21.91           C  
ATOM    665  O   LEU A  48      50.003  -3.894  50.294  1.00 21.91           O  
ATOM    666  CB  LEU A  48      49.374  -0.902  49.128  1.00 21.91           C  
ATOM    667  CG  LEU A  48      49.777   0.044  47.984  1.00 21.91           C  
ATOM    668  CD1 LEU A  48      49.815   1.474  48.499  1.00 21.91           C  
ATOM    669  CD2 LEU A  48      51.122  -0.386  47.429  1.00 21.91           C  
ATOM    670  H   LEU A  48      47.354  -1.577  47.752  1.00 21.91           H  
ATOM    671  HA  LEU A  48      49.963  -2.676  48.096  1.00 21.91           H  
ATOM    672 1HB  LEU A  48      48.461  -0.514  49.576  1.00 21.91           H  
ATOM    673 2HB  LEU A  48      50.163  -0.889  49.878  1.00 21.91           H  
ATOM    674  HG  LEU A  48      49.040  -0.009  47.193  1.00 21.91           H  
ATOM    675 1HD1 LEU A  48      50.089   2.146  47.686  1.00 21.91           H  
ATOM    676 2HD1 LEU A  48      48.830   1.749  48.877  1.00 21.91           H  
ATOM    677 3HD1 LEU A  48      50.548   1.555  49.299  1.00 21.91           H  
ATOM    678 1HD2 LEU A  48      51.403   0.278  46.611  1.00 21.91           H  
ATOM    679 2HD2 LEU A  48      51.874  -0.333  48.215  1.00 21.91           H  
ATOM    680 3HD2 LEU A  48      51.053  -1.408  47.060  1.00 21.91           H  
ATOM    681  N   LEU A  49      47.833  -3.352  50.521  1.00 22.43           N  
ATOM    682  CA  LEU A  49      47.620  -4.245  51.655  1.00 22.43           C  
ATOM    683  C   LEU A  49      47.747  -5.707  51.234  1.00 22.43           C  
ATOM    684  O   LEU A  49      48.296  -6.533  51.970  1.00 22.43           O  
ATOM    685  CB  LEU A  49      46.246  -3.979  52.277  1.00 22.43           C  
ATOM    686  CG  LEU A  49      46.114  -2.633  53.006  1.00 22.43           C  
ATOM    687  CD1 LEU A  49      44.658  -2.394  53.380  1.00 22.43           C  
ATOM    688  CD2 LEU A  49      46.998  -2.653  54.237  1.00 22.43           C  
ATOM    689  H   LEU A  49      47.060  -2.774  50.193  1.00 22.43           H  
ATOM    690  HA  LEU A  49      48.383  -4.035  52.402  1.00 22.43           H  
ATOM    691 1HB  LEU A  49      45.503  -3.995  51.482  1.00 22.43           H  
ATOM    692 2HB  LEU A  49      46.016  -4.777  52.980  1.00 22.43           H  
ATOM    693  HG  LEU A  49      46.435  -1.832  52.358  1.00 22.43           H  
ATOM    694 1HD1 LEU A  49      44.569  -1.436  53.892  1.00 22.43           H  
ATOM    695 2HD1 LEU A  49      44.052  -2.377  52.475  1.00 22.43           H  
ATOM    696 3HD1 LEU A  49      44.315  -3.191  54.035  1.00 22.43           H  
ATOM    697 1HD2 LEU A  49      46.918  -1.699  54.757  1.00 22.43           H  
ATOM    698 2HD2 LEU A  49      46.681  -3.457  54.901  1.00 22.43           H  
ATOM    699 3HD2 LEU A  49      48.033  -2.817  53.934  1.00 22.43           H  
ATOM    700  N   ASN A  50      47.259  -6.033  50.029  1.00 23.15           N  
ATOM    701  CA  ASN A  50      47.374  -7.393  49.521  1.00 23.15           C  
ATOM    702  C   ASN A  50      48.852  -7.735  49.342  1.00 23.15           C  
ATOM    703  O   ASN A  50      49.294  -8.850  49.640  1.00 23.15           O  
ATOM    704  CB  ASN A  50      46.618  -7.557  48.218  1.00 23.15           C  
ATOM    705  CG  ASN A  50      45.114  -7.578  48.384  1.00 23.15           C  
ATOM    706  OD1 ASN A  50      44.578  -7.837  49.471  1.00 23.15           O  
ATOM    707  ND2 ASN A  50      44.419  -7.322  47.303  1.00 23.15           N  
ATOM    708  H   ASN A  50      46.781  -5.323  49.473  1.00 23.15           H  
ATOM    709  HA  ASN A  50      46.961  -8.082  50.257  1.00 23.15           H  
ATOM    710 1HB  ASN A  50      46.882  -6.746  47.543  1.00 23.15           H  
ATOM    711 2HB  ASN A  50      46.919  -8.480  47.750  1.00 23.15           H  
ATOM    712 1HD2 ASN A  50      43.419  -7.338  47.334  1.00 23.15           H  
ATOM    713 2HD2 ASN A  50      44.889  -7.122  46.445  1.00 23.15           H  
ATOM    714  N   LEU A  51      49.655  -6.745  48.952  1.00 23.90           N  
ATOM    715  CA  LEU A  51      51.092  -6.936  48.771  1.00 23.90           C  
ATOM    716  C   LEU A  51      51.834  -6.882  50.108  1.00 23.90           C  
ATOM    717  O   LEU A  51      52.666  -6.015  50.363  1.00 23.90           O  
ATOM    718  CB  LEU A  51      51.628  -5.870  47.818  1.00 23.90           C  
ATOM    719  CG  LEU A  51      51.060  -5.938  46.409  1.00 23.90           C  
ATOM    720  CD1 LEU A  51      51.543  -4.738  45.614  1.00 23.90           C  
ATOM    721  CD2 LEU A  51      51.514  -7.244  45.761  1.00 23.90           C  
ATOM    722  H   LEU A  51      49.242  -5.842  48.715  1.00 23.90           H  
ATOM    723  HA  LEU A  51      51.255  -7.911  48.322  1.00 23.90           H  
ATOM    724 1HB  LEU A  51      51.385  -4.892  48.229  1.00 23.90           H  
ATOM    725 2HB  LEU A  51      52.710  -5.963  47.755  1.00 23.90           H  
ATOM    726  HG  LEU A  51      49.981  -5.920  46.447  1.00 23.90           H  
ATOM    727 1HD1 LEU A  51      51.135  -4.782  44.606  1.00 23.90           H  
ATOM    728 2HD1 LEU A  51      51.199  -3.825  46.103  1.00 23.90           H  
ATOM    729 3HD1 LEU A  51      52.628  -4.742  45.570  1.00 23.90           H  
ATOM    730 1HD2 LEU A  51      51.106  -7.312  44.752  1.00 23.90           H  
ATOM    731 2HD2 LEU A  51      52.602  -7.270  45.718  1.00 23.90           H  
ATOM    732 3HD2 LEU A  51      51.163  -8.080  46.350  1.00 23.90           H  
ATOM    733  N   GLY A  52      51.544  -7.886  50.922  1.00 24.46           N  
ATOM    734  CA  GLY A  52      52.051  -8.069  52.271  1.00 24.46           C  
ATOM    735  C   GLY A  52      51.460  -9.372  52.775  1.00 24.46           C  
ATOM    736  O   GLY A  52      51.894  -9.932  53.779  1.00 24.46           O  
ATOM    737  H   GLY A  52      50.848  -8.533  50.583  1.00 24.46           H  
ATOM    738 1HA  GLY A  52      53.139  -8.114  52.266  1.00 24.46           H  
ATOM    739 2HA  GLY A  52      51.742  -7.239  52.903  1.00 24.46           H  
ATOM    740  N   GLN A  53      50.493  -9.873  52.009  1.00 24.67           N  
ATOM    741  CA  GLN A  53      49.900 -11.187  52.207  1.00 24.67           C  
ATOM    742  C   GLN A  53      50.450 -12.038  51.073  1.00 24.67           C  
ATOM    743  O   GLN A  53      50.972 -13.136  51.276  1.00 24.67           O  
ATOM    744  CB  GLN A  53      48.369 -11.111  52.153  1.00 24.67           C  
ATOM    745  CG  GLN A  53      47.742 -10.242  53.242  1.00 24.67           C  
ATOM    746  CD  GLN A  53      47.980 -10.791  54.653  1.00 24.67           C  
ATOM    747  OE1 GLN A  53      47.627 -11.938  54.947  1.00 24.67           O  
ATOM    748  NE2 GLN A  53      48.576  -9.983  55.525  1.00 24.67           N  
ATOM    749  H   GLN A  53      50.157  -9.318  51.231  1.00 24.67           H  
ATOM    750  HA  GLN A  53      50.224 -11.610  53.160  1.00 24.67           H  
ATOM    751 1HB  GLN A  53      48.065 -10.695  51.190  1.00 24.67           H  
ATOM    752 2HB  GLN A  53      47.948 -12.114  52.225  1.00 24.67           H  
ATOM    753 1HG  GLN A  53      48.182  -9.243  53.181  1.00 24.67           H  
ATOM    754 2HG  GLN A  53      46.668 -10.185  53.072  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53      48.757 -10.298  56.458  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53      48.851  -9.063  55.245  1.00 24.67           H  
ATOM    757  N   ILE A  54      50.425 -11.444  49.879  1.00 24.67           N  
ATOM    758  CA  ILE A  54      50.938 -12.060  48.668  1.00 24.67           C  
ATOM    759  C   ILE A  54      52.422 -12.288  48.824  1.00 24.67           C  
ATOM    760  O   ILE A  54      52.956 -13.327  48.440  1.00 24.67           O  
ATOM    761  CB  ILE A  54      50.693 -11.162  47.451  1.00 24.67           C  
ATOM    762  CG1 ILE A  54      49.190 -11.093  47.156  1.00 24.67           C  
ATOM    763  CG2 ILE A  54      51.486 -11.678  46.257  1.00 24.67           C  
ATOM    764  CD1 ILE A  54      48.809 -10.013  46.173  1.00 24.67           C  
ATOM    765  H   ILE A  54      49.986 -10.535  49.795  1.00 24.67           H  
ATOM    766  HA  ILE A  54      50.443 -13.019  48.517  1.00 24.67           H  
ATOM    767  HB  ILE A  54      51.016 -10.157  47.681  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54      48.873 -12.055  46.753  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54      48.654 -10.915  48.090  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54      51.319 -11.026  45.401  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54      52.551 -11.689  46.500  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54      51.162 -12.691  46.013  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54      47.733 -10.033  46.011  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54      49.094  -9.044  46.571  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54      49.322 -10.184  45.228  1.00 24.67           H  
ATOM    776  N   ALA A  55      53.117 -11.300  49.376  1.00 24.67           N  
ATOM    777  CA  ALA A  55      54.540 -11.467  49.526  1.00 24.67           C  
ATOM    778  C   ALA A  55      54.831 -12.706  50.354  1.00 24.67           C  
ATOM    779  O   ALA A  55      55.641 -13.533  49.943  1.00 24.67           O  
ATOM    780  CB  ALA A  55      55.145 -10.250  50.196  1.00 24.67           C  
ATOM    781  H   ALA A  55      52.655 -10.458  49.682  1.00 24.67           H  
ATOM    782  HA  ALA A  55      54.980 -11.598  48.538  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      56.221 -10.388  50.294  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      54.945  -9.361  49.596  1.00 24.67           H  
ATOM    785 3HB  ALA A  55      54.708 -10.123  51.187  1.00 24.67           H  
ATOM    786  N   GLU A  56      54.080 -12.920  51.436  1.00 24.67           N  
ATOM    787  CA  GLU A  56      54.327 -14.074  52.288  1.00 24.67           C  
ATOM    788  C   GLU A  56      54.064 -15.363  51.521  1.00 24.67           C  
ATOM    789  O   GLU A  56      54.816 -16.331  51.636  1.00 24.67           O  
ATOM    790  CB  GLU A  56      53.492 -13.976  53.556  1.00 24.67           C  
ATOM    791  CG  GLU A  56      53.945 -12.840  54.491  1.00 24.67           C  
ATOM    792  CD  GLU A  56      55.314 -13.057  55.108  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      55.501 -14.073  55.733  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      56.168 -12.213  54.948  1.00 24.67           O  
ATOM    795  H   GLU A  56      53.367 -12.253  51.701  1.00 24.67           H  
ATOM    796  HA  GLU A  56      55.370 -14.061  52.585  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      52.448 -13.802  53.295  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      53.545 -14.918  54.104  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      53.967 -11.912  53.915  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      53.206 -12.718  55.282  1.00 24.67           H  
ATOM    801  N   GLU A  57      53.064 -15.348  50.637  1.00 24.67           N  
ATOM    802  CA  GLU A  57      52.777 -16.533  49.828  1.00 24.67           C  
ATOM    803  C   GLU A  57      53.964 -16.900  48.924  1.00 24.67           C  
ATOM    804  O   GLU A  57      54.110 -18.065  48.540  1.00 24.67           O  
ATOM    805  CB  GLU A  57      51.513 -16.356  48.967  1.00 24.67           C  
ATOM    806  CG  GLU A  57      50.196 -16.316  49.750  1.00 24.67           C  
ATOM    807  CD  GLU A  57      48.956 -16.196  48.865  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      49.097 -16.089  47.666  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      47.870 -16.217  49.398  1.00 24.67           O  
ATOM    810  H   GLU A  57      52.465 -14.522  50.573  1.00 24.67           H  
ATOM    811  HA  GLU A  57      52.605 -17.369  50.506  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      51.587 -15.435  48.398  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      51.448 -17.172  48.251  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      50.117 -17.225  50.343  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      50.228 -15.472  50.436  1.00 24.67           H  
ATOM    816  N   THR A  58      54.803 -15.915  48.566  1.00 24.67           N  
ATOM    817  CA  THR A  58      55.953 -16.180  47.710  1.00 24.67           C  
ATOM    818  C   THR A  58      57.270 -16.287  48.511  1.00 24.67           C  
ATOM    819  O   THR A  58      58.251 -16.850  48.021  1.00 24.67           O  
ATOM    820  CB  THR A  58      56.084 -15.079  46.641  1.00 24.67           C  
ATOM    821  OG1 THR A  58      56.363 -13.817  47.266  1.00 24.67           O  
ATOM    822  CG2 THR A  58      54.762 -14.964  45.874  1.00 24.67           C  
ATOM    823  H   THR A  58      54.632 -14.959  48.892  1.00 24.67           H  
ATOM    824  HA  THR A  58      55.790 -17.130  47.203  1.00 24.67           H  
ATOM    825  HB  THR A  58      56.885 -15.324  45.949  1.00 24.67           H  
ATOM    826  HG1 THR A  58      56.001 -13.812  48.181  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      54.845 -14.185  45.120  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      54.537 -15.916  45.393  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      53.961 -14.713  46.569  1.00 24.67           H  
ATOM    830  N   LEU A  59      57.279 -15.765  49.746  1.00 24.67           N  
ATOM    831  CA  LEU A  59      58.461 -15.764  50.618  1.00 24.67           C  
ATOM    832  C   LEU A  59      58.589 -16.975  51.549  1.00 24.67           C  
ATOM    833  O   LEU A  59      59.709 -17.406  51.843  1.00 24.67           O  
ATOM    834  CB  LEU A  59      58.462 -14.508  51.500  1.00 24.67           C  
ATOM    835  CG  LEU A  59      58.611 -13.155  50.795  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      58.387 -12.054  51.817  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      59.988 -13.057  50.193  1.00 24.67           C  
ATOM    838  H   LEU A  59      56.438 -15.297  50.072  1.00 24.67           H  
ATOM    839  HA  LEU A  59      59.342 -15.739  49.979  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      57.530 -14.488  52.053  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      59.274 -14.597  52.218  1.00 24.67           H  
ATOM    842  HG  LEU A  59      57.893 -13.056  50.009  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      58.491 -11.084  51.339  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      57.378 -12.147  52.239  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      59.119 -12.146  52.616  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      60.100 -12.094  49.696  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      60.736 -13.151  50.979  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      60.122 -13.860  49.464  1.00 24.67           H  
ATOM    849  N   VAL A  60      57.464 -17.502  52.033  1.00 24.67           N  
ATOM    850  CA  VAL A  60      57.495 -18.573  53.020  1.00 24.67           C  
ATOM    851  C   VAL A  60      56.255 -19.468  52.995  1.00 24.67           C  
ATOM    852  O   VAL A  60      56.340 -20.613  52.543  1.00 24.67           O  
ATOM    853  OXT VAL A  60      55.328 -19.198  53.758  1.00 24.67           O  
ATOM    854  CB  VAL A  60      57.647 -17.939  54.414  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      56.485 -16.971  54.660  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      57.672 -19.028  55.474  1.00 24.67           C  
ATOM    857  H   VAL A  60      56.562 -17.114  51.758  1.00 24.67           H  
ATOM    858  HA  VAL A  60      58.368 -19.192  52.820  1.00 24.67           H  
ATOM    859  HB  VAL A  60      58.573 -17.366  54.451  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      56.594 -16.504  55.640  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      56.483 -16.191  53.893  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      55.539 -17.505  54.622  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      57.783 -18.572  56.458  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      56.741 -19.593  55.440  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      58.511 -19.697  55.286  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642091 MODEL 4 line_3_sample14
PFRMAT TS
TARGET line_3_sample14
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   GLY A   1       0.605  -0.007   1.214  1.00 19.73           N  
ATOM      2  CA  GLY A   1       2.057   0.135   1.209  1.00 19.73           C  
ATOM      3  C   GLY A   1       2.478   1.568   0.917  1.00 19.73           C  
ATOM      4  O   GLY A   1       1.785   2.298   0.208  1.00 19.73           O  
ATOM      5  H   GLY A   1       0.042   0.719   0.794  1.00 19.73           H  
ATOM      6 1HA  GLY A   1       2.453  -0.171   2.178  1.00 19.73           H  
ATOM      7 2HA  GLY A   1       2.485  -0.533   0.463  1.00 19.73           H  
ATOM      8  N   GLN A   2       3.614   1.966   1.478  1.00 18.04           N  
ATOM      9  CA  GLN A   2       4.168   3.300   1.286  1.00 18.04           C  
ATOM     10  C   GLN A   2       5.253   3.309   0.227  1.00 18.04           C  
ATOM     11  O   GLN A   2       5.958   2.319   0.034  1.00 18.04           O  
ATOM     12  CB  GLN A   2       4.746   3.826   2.599  1.00 18.04           C  
ATOM     13  CG  GLN A   2       3.735   3.949   3.723  1.00 18.04           C  
ATOM     14  CD  GLN A   2       2.662   4.992   3.416  1.00 18.04           C  
ATOM     15  OE1 GLN A   2       2.978   6.166   3.196  1.00 18.04           O  
ATOM     16  NE2 GLN A   2       1.402   4.575   3.404  1.00 18.04           N  
ATOM     17  H   GLN A   2       4.122   1.310   2.055  1.00 18.04           H  
ATOM     18  HA  GLN A   2       3.368   3.966   0.955  1.00 18.04           H  
ATOM     19 1HB  GLN A   2       5.542   3.164   2.938  1.00 18.04           H  
ATOM     20 2HB  GLN A   2       5.190   4.810   2.438  1.00 18.04           H  
ATOM     21 1HG  GLN A   2       3.247   2.986   3.868  1.00 18.04           H  
ATOM     22 2HG  GLN A   2       4.255   4.250   4.634  1.00 18.04           H  
ATOM     23 1HE2 GLN A   2       0.662   5.221   3.208  1.00 18.04           H  
ATOM     24 2HE2 GLN A   2       1.188   3.615   3.587  1.00 18.04           H  
ATOM     25  N   ASP A   3       5.476   4.464  -0.387  1.00 16.73           N  
ATOM     26  CA  ASP A   3       6.533   4.628  -1.387  1.00 16.73           C  
ATOM     27  C   ASP A   3       7.912   4.321  -0.807  1.00 16.73           C  
ATOM     28  O   ASP A   3       8.796   3.811  -1.492  1.00 16.73           O  
ATOM     29  CB  ASP A   3       6.537   6.059  -1.923  1.00 16.73           C  
ATOM     30  CG  ASP A   3       5.342   6.377  -2.812  1.00 16.73           C  
ATOM     31  OD1 ASP A   3       4.649   5.470  -3.210  1.00 16.73           O  
ATOM     32  OD2 ASP A   3       5.132   7.534  -3.080  1.00 16.73           O  
ATOM     33  H   ASP A   3       4.869   5.247  -0.180  1.00 16.73           H  
ATOM     34  HA  ASP A   3       6.345   3.936  -2.209  1.00 16.73           H  
ATOM     35 1HB  ASP A   3       6.544   6.758  -1.088  1.00 16.73           H  
ATOM     36 2HB  ASP A   3       7.451   6.228  -2.493  1.00 16.73           H  
ATOM     37  N   GLU A   4       8.051   4.573   0.492  1.00 15.93           N  
ATOM     38  CA  GLU A   4       9.285   4.381   1.245  1.00 15.93           C  
ATOM     39  C   GLU A   4       9.740   2.923   1.244  1.00 15.93           C  
ATOM     40  O   GLU A   4      10.920   2.637   1.455  1.00 15.93           O  
ATOM     41  CB  GLU A   4       9.084   4.855   2.685  1.00 15.93           C  
ATOM     42  CG  GLU A   4       8.907   6.365   2.830  1.00 15.93           C  
ATOM     43  CD  GLU A   4       8.689   6.806   4.260  1.00 15.93           C  
ATOM     44  OE1 GLU A   4       8.578   5.961   5.116  1.00 15.93           O  
ATOM     45  OE2 GLU A   4       8.633   7.991   4.491  1.00 15.93           O  
ATOM     46  H   GLU A   4       7.255   4.956   0.975  1.00 15.93           H  
ATOM     47  HA  GLU A   4      10.067   4.982   0.780  1.00 15.93           H  
ATOM     48 1HB  GLU A   4       8.195   4.374   3.099  1.00 15.93           H  
ATOM     49 2HB  GLU A   4       9.934   4.550   3.293  1.00 15.93           H  
ATOM     50 1HG  GLU A   4       9.797   6.861   2.441  1.00 15.93           H  
ATOM     51 2HG  GLU A   4       8.057   6.678   2.223  1.00 15.93           H  
ATOM     52  N   ILE A   5       8.804   1.999   1.037  1.00 15.78           N  
ATOM     53  CA  ILE A   5       9.103   0.581   0.995  1.00 15.78           C  
ATOM     54  C   ILE A   5      10.046   0.259  -0.150  1.00 15.78           C  
ATOM     55  O   ILE A   5      10.906  -0.616  -0.036  1.00 15.78           O  
ATOM     56  CB  ILE A   5       7.843  -0.271   0.809  1.00 15.78           C  
ATOM     57  CG1 ILE A   5       6.956  -0.196   2.037  1.00 15.78           C  
ATOM     58  CG2 ILE A   5       8.229  -1.707   0.502  1.00 15.78           C  
ATOM     59  CD1 ILE A   5       5.604  -0.799   1.801  1.00 15.78           C  
ATOM     60  H   ILE A   5       7.842   2.285   0.849  1.00 15.78           H  
ATOM     61  HA  ILE A   5       9.587   0.303   1.932  1.00 15.78           H  
ATOM     62  HB  ILE A   5       7.269   0.123  -0.028  1.00 15.78           H  
ATOM     63 1HG1 ILE A   5       7.437  -0.715   2.866  1.00 15.78           H  
ATOM     64 2HG1 ILE A   5       6.827   0.852   2.310  1.00 15.78           H  
ATOM     65 1HG2 ILE A   5       7.330  -2.298   0.344  1.00 15.78           H  
ATOM     66 2HG2 ILE A   5       8.837  -1.731  -0.400  1.00 15.78           H  
ATOM     67 3HG2 ILE A   5       8.797  -2.119   1.333  1.00 15.78           H  
ATOM     68 1HD1 ILE A   5       5.000  -0.712   2.702  1.00 15.78           H  
ATOM     69 2HD1 ILE A   5       5.128  -0.274   0.976  1.00 15.78           H  
ATOM     70 3HD1 ILE A   5       5.717  -1.850   1.539  1.00 15.78           H  
ATOM     71  N   HIS A   6       9.815   0.904  -1.291  1.00 16.30           N  
ATOM     72  CA  HIS A   6      10.569   0.636  -2.499  1.00 16.30           C  
ATOM     73  C   HIS A   6      11.626   1.706  -2.740  1.00 16.30           C  
ATOM     74  O   HIS A   6      11.623   2.395  -3.761  1.00 16.30           O  
ATOM     75  CB  HIS A   6       9.595   0.547  -3.666  1.00 16.30           C  
ATOM     76  CG  HIS A   6       8.612  -0.572  -3.481  1.00 16.30           C  
ATOM     77  ND1 HIS A   6       8.963  -1.901  -3.605  1.00 16.30           N  
ATOM     78  CD2 HIS A   6       7.299  -0.556  -3.149  1.00 16.30           C  
ATOM     79  CE1 HIS A   6       7.903  -2.655  -3.367  1.00 16.30           C  
ATOM     80  NE2 HIS A   6       6.882  -1.864  -3.089  1.00 16.30           N  
ATOM     81  H   HIS A   6       9.140   1.668  -1.305  1.00 16.30           H  
ATOM     82  HA  HIS A   6      11.081  -0.321  -2.404  1.00 16.30           H  
ATOM     83 1HB  HIS A   6       9.040   1.489  -3.752  1.00 16.30           H  
ATOM     84 2HB  HIS A   6      10.139   0.393  -4.594  1.00 16.30           H  
ATOM     85  HD1 HIS A   6       9.872  -2.255  -3.823  1.00 16.30           H  
ATOM     86  HD2 HIS A   6       6.597   0.253  -2.938  1.00 16.30           H  
ATOM     87  HE1 HIS A   6       7.973  -3.741  -3.415  1.00 16.30           H  
ATOM     88  N   ARG A   7      12.536   1.831  -1.788  1.00 17.41           N  
ATOM     89  CA  ARG A   7      13.605   2.810  -1.854  1.00 17.41           C  
ATOM     90  C   ARG A   7      14.622   2.417  -2.935  1.00 17.41           C  
ATOM     91  O   ARG A   7      14.986   1.241  -3.011  1.00 17.41           O  
ATOM     92  CB  ARG A   7      14.299   2.898  -0.501  1.00 17.41           C  
ATOM     93  CG  ARG A   7      15.384   3.960  -0.390  1.00 17.41           C  
ATOM     94  CD  ARG A   7      15.945   4.031   0.987  1.00 17.41           C  
ATOM     95  NE  ARG A   7      17.028   5.006   1.086  1.00 17.41           N  
ATOM     96  CZ  ARG A   7      17.688   5.313   2.223  1.00 17.41           C  
ATOM     97  NH1 ARG A   7      17.363   4.724   3.352  1.00 17.41           N  
ATOM     98  NH2 ARG A   7      18.662   6.207   2.204  1.00 17.41           N  
ATOM     99  H   ARG A   7      12.464   1.222  -0.978  1.00 17.41           H  
ATOM    100  HA  ARG A   7      13.154   3.773  -2.050  1.00 17.41           H  
ATOM    101 1HB  ARG A   7      13.553   3.101   0.272  1.00 17.41           H  
ATOM    102 2HB  ARG A   7      14.753   1.936  -0.267  1.00 17.41           H  
ATOM    103 1HG  ARG A   7      16.194   3.726  -1.080  1.00 17.41           H  
ATOM    104 2HG  ARG A   7      14.967   4.933  -0.642  1.00 17.41           H  
ATOM    105 1HD  ARG A   7      15.160   4.321   1.685  1.00 17.41           H  
ATOM    106 2HD  ARG A   7      16.340   3.056   1.266  1.00 17.41           H  
ATOM    107  HE  ARG A   7      17.312   5.475   0.235  1.00 17.41           H  
ATOM    108 1HH1 ARG A   7      16.619   4.041   3.370  1.00 17.41           H  
ATOM    109 2HH1 ARG A   7      17.858   4.954   4.201  1.00 17.41           H  
ATOM    110 1HH2 ARG A   7      18.913   6.665   1.338  1.00 17.41           H  
ATOM    111 2HH2 ARG A   7      19.155   6.433   3.054  1.00 17.41           H  
ATOM    112  N   PRO A   8      15.061   3.335  -3.815  1.00 18.81           N  
ATOM    113  CA  PRO A   8      16.111   3.119  -4.798  1.00 18.81           C  
ATOM    114  C   PRO A   8      17.404   2.698  -4.129  1.00 18.81           C  
ATOM    115  O   PRO A   8      17.736   3.204  -3.055  1.00 18.81           O  
ATOM    116  CB  PRO A   8      16.254   4.496  -5.452  1.00 18.81           C  
ATOM    117  CG  PRO A   8      14.911   5.157  -5.252  1.00 18.81           C  
ATOM    118  CD  PRO A   8      14.417   4.664  -3.914  1.00 18.81           C  
ATOM    119  HA  PRO A   8      15.779   2.358  -5.525  1.00 18.81           H  
ATOM    120 1HB  PRO A   8      17.083   5.043  -4.974  1.00 18.81           H  
ATOM    121 2HB  PRO A   8      16.521   4.384  -6.513  1.00 18.81           H  
ATOM    122 1HG  PRO A   8      15.019   6.250  -5.284  1.00 18.81           H  
ATOM    123 2HG  PRO A   8      14.233   4.882  -6.075  1.00 18.81           H  
ATOM    124 1HD  PRO A   8      14.736   5.330  -3.102  1.00 18.81           H  
ATOM    125 2HD  PRO A   8      13.323   4.571  -3.998  1.00 18.81           H  
ATOM    126  N   GLU A   9      18.170   1.827  -4.770  1.00 19.94           N  
ATOM    127  CA  GLU A   9      19.455   1.448  -4.200  1.00 19.94           C  
ATOM    128  C   GLU A   9      20.459   2.561  -4.433  1.00 19.94           C  
ATOM    129  O   GLU A   9      20.611   3.038  -5.558  1.00 19.94           O  
ATOM    130  CB  GLU A   9      19.985   0.150  -4.821  1.00 19.94           C  
ATOM    131  CG  GLU A   9      21.285  -0.366  -4.182  1.00 19.94           C  
ATOM    132  CD  GLU A   9      21.787  -1.659  -4.777  1.00 19.94           C  
ATOM    133  OE1 GLU A   9      21.265  -2.071  -5.791  1.00 19.94           O  
ATOM    134  OE2 GLU A   9      22.690  -2.238  -4.221  1.00 19.94           O  
ATOM    135  H   GLU A   9      17.865   1.427  -5.646  1.00 19.94           H  
ATOM    136  HA  GLU A   9      19.337   1.307  -3.126  1.00 19.94           H  
ATOM    137 1HB  GLU A   9      19.233  -0.633  -4.736  1.00 19.94           H  
ATOM    138 2HB  GLU A   9      20.178   0.311  -5.881  1.00 19.94           H  
ATOM    139 1HG  GLU A   9      22.049   0.385  -4.335  1.00 19.94           H  
ATOM    140 2HG  GLU A   9      21.137  -0.485  -3.110  1.00 19.94           H  
ATOM    141  N   THR A  10      21.173   2.946  -3.384  1.00 20.58           N  
ATOM    142  CA  THR A  10      22.191   3.973  -3.526  1.00 20.58           C  
ATOM    143  C   THR A  10      23.571   3.349  -3.443  1.00 20.58           C  
ATOM    144  O   THR A  10      24.561   3.913  -3.914  1.00 20.58           O  
ATOM    145  CB  THR A  10      22.037   5.043  -2.437  1.00 20.58           C  
ATOM    146  OG1 THR A  10      22.215   4.436  -1.148  1.00 20.58           O  
ATOM    147  CG2 THR A  10      20.643   5.664  -2.518  1.00 20.58           C  
ATOM    148  H   THR A  10      20.987   2.537  -2.481  1.00 20.58           H  
ATOM    149  HA  THR A  10      22.082   4.452  -4.499  1.00 20.58           H  
ATOM    150  HB  THR A  10      22.792   5.818  -2.577  1.00 20.58           H  
ATOM    151  HG1 THR A  10      23.108   4.059  -1.087  1.00 20.58           H  
ATOM    152 1HG2 THR A  10      20.538   6.421  -1.740  1.00 20.58           H  
ATOM    153 2HG2 THR A  10      20.508   6.123  -3.497  1.00 20.58           H  
ATOM    154 3HG2 THR A  10      19.886   4.892  -2.374  1.00 20.58           H  
ATOM    155  N   ALA A  11      23.653   2.154  -2.870  1.00 20.55           N  
ATOM    156  CA  ALA A  11      24.935   1.485  -2.716  1.00 20.55           C  
ATOM    157  C   ALA A  11      25.972   2.442  -2.121  1.00 20.55           C  
ATOM    158  O   ALA A  11      25.794   2.940  -1.009  1.00 20.55           O  
ATOM    159  CB  ALA A  11      25.394   0.922  -4.055  1.00 20.55           C  
ATOM    160  H   ALA A  11      22.814   1.709  -2.527  1.00 20.55           H  
ATOM    161  HA  ALA A  11      24.807   0.657  -2.020  1.00 20.55           H  
ATOM    162 1HB  ALA A  11      26.338   0.390  -3.922  1.00 20.55           H  
ATOM    163 2HB  ALA A  11      24.636   0.223  -4.426  1.00 20.55           H  
ATOM    164 3HB  ALA A  11      25.525   1.713  -4.770  1.00 20.55           H  
ATOM    165  N   GLU A  12      27.038   2.706  -2.874  1.00 19.74           N  
ATOM    166  CA  GLU A  12      28.162   3.537  -2.464  1.00 19.74           C  
ATOM    167  C   GLU A  12      27.973   5.043  -2.725  1.00 19.74           C  
ATOM    168  O   GLU A  12      28.903   5.825  -2.521  1.00 19.74           O  
ATOM    169  CB  GLU A  12      29.424   3.055  -3.178  1.00 19.74           C  
ATOM    170  CG  GLU A  12      29.852   1.636  -2.793  1.00 19.74           C  
ATOM    171  CD  GLU A  12      31.085   1.158  -3.531  1.00 19.74           C  
ATOM    172  OE1 GLU A  12      31.601   1.895  -4.338  1.00 19.74           O  
ATOM    173  OE2 GLU A  12      31.506   0.053  -3.283  1.00 19.74           O  
ATOM    174  H   GLU A  12      27.094   2.286  -3.786  1.00 19.74           H  
ATOM    175  HA  GLU A  12      28.299   3.403  -1.391  1.00 19.74           H  
ATOM    176 1HB  GLU A  12      29.264   3.077  -4.256  1.00 19.74           H  
ATOM    177 2HB  GLU A  12      30.250   3.728  -2.953  1.00 19.74           H  
ATOM    178 1HG  GLU A  12      30.051   1.611  -1.723  1.00 19.74           H  
ATOM    179 2HG  GLU A  12      29.025   0.955  -2.996  1.00 19.74           H  
ATOM    180  N   GLY A  13      26.786   5.447  -3.181  1.00 18.52           N  
ATOM    181  CA  GLY A  13      26.512   6.846  -3.512  1.00 18.52           C  
ATOM    182  C   GLY A  13      26.166   7.036  -4.990  1.00 18.52           C  
ATOM    183  O   GLY A  13      26.603   7.996  -5.628  1.00 18.52           O  
ATOM    184  H   GLY A  13      26.056   4.758  -3.316  1.00 18.52           H  
ATOM    185 1HA  GLY A  13      25.682   7.199  -2.900  1.00 18.52           H  
ATOM    186 2HA  GLY A  13      27.377   7.456  -3.258  1.00 18.52           H  
ATOM    187  N   ARG A  14      25.407   6.090  -5.542  1.00 17.24           N  
ATOM    188  CA  ARG A  14      25.013   6.119  -6.947  1.00 17.24           C  
ATOM    189  C   ARG A  14      24.195   7.351  -7.312  1.00 17.24           C  
ATOM    190  O   ARG A  14      23.288   7.757  -6.583  1.00 17.24           O  
ATOM    191  CB  ARG A  14      24.176   4.893  -7.277  1.00 17.24           C  
ATOM    192  CG  ARG A  14      24.920   3.577  -7.282  1.00 17.24           C  
ATOM    193  CD  ARG A  14      23.988   2.437  -7.512  1.00 17.24           C  
ATOM    194  NE  ARG A  14      24.673   1.158  -7.488  1.00 17.24           N  
ATOM    195  CZ  ARG A  14      24.053  -0.037  -7.562  1.00 17.24           C  
ATOM    196  NH1 ARG A  14      22.747  -0.094  -7.673  1.00 17.24           N  
ATOM    197  NH2 ARG A  14      24.760  -1.152  -7.521  1.00 17.24           N  
ATOM    198  H   ARG A  14      25.076   5.327  -4.960  1.00 17.24           H  
ATOM    199  HA  ARG A  14      25.916   6.108  -7.555  1.00 17.24           H  
ATOM    200 1HB  ARG A  14      23.369   4.804  -6.554  1.00 17.24           H  
ATOM    201 2HB  ARG A  14      23.719   5.027  -8.260  1.00 17.24           H  
ATOM    202 1HG  ARG A  14      25.660   3.581  -8.080  1.00 17.24           H  
ATOM    203 2HG  ARG A  14      25.418   3.442  -6.327  1.00 17.24           H  
ATOM    204 1HD  ARG A  14      23.225   2.427  -6.725  1.00 17.24           H  
ATOM    205 2HD  ARG A  14      23.506   2.550  -8.481  1.00 17.24           H  
ATOM    206  HE  ARG A  14      25.681   1.164  -7.404  1.00 17.24           H  
ATOM    207 1HH1 ARG A  14      22.202   0.755  -7.699  1.00 17.24           H  
ATOM    208 2HH1 ARG A  14      22.279  -0.999  -7.730  1.00 17.24           H  
ATOM    209 1HH2 ARG A  14      25.765  -1.115  -7.436  1.00 17.24           H  
ATOM    210 2HH2 ARG A  14      24.287  -2.045  -7.566  1.00 17.24           H  
ATOM    211  N   SER A  15      24.530   7.932  -8.460  1.00 16.22           N  
ATOM    212  CA  SER A  15      23.827   9.084  -8.999  1.00 16.22           C  
ATOM    213  C   SER A  15      22.525   8.597  -9.654  1.00 16.22           C  
ATOM    214  O   SER A  15      22.392   7.395  -9.884  1.00 16.22           O  
ATOM    215  CB  SER A  15      24.721   9.767 -10.020  1.00 16.22           C  
ATOM    216  OG  SER A  15      24.881   8.961 -11.154  1.00 16.22           O  
ATOM    217  H   SER A  15      25.303   7.551  -8.983  1.00 16.22           H  
ATOM    218  HA  SER A  15      23.621   9.761  -8.178  1.00 16.22           H  
ATOM    219 1HB  SER A  15      24.320  10.728 -10.308  1.00 16.22           H  
ATOM    220 2HB  SER A  15      25.694   9.949  -9.568  1.00 16.22           H  
ATOM    221  HG  SER A  15      24.007   8.943 -11.588  1.00 16.22           H  
ATOM    222  N   PRO A  16      21.545   9.476  -9.940  1.00 15.70           N  
ATOM    223  CA  PRO A  16      20.341   9.167 -10.692  1.00 15.70           C  
ATOM    224  C   PRO A  16      20.708   8.665 -12.077  1.00 15.70           C  
ATOM    225  O   PRO A  16      21.694   9.108 -12.661  1.00 15.70           O  
ATOM    226  CB  PRO A  16      19.625  10.521 -10.765  1.00 15.70           C  
ATOM    227  CG  PRO A  16      20.135  11.288  -9.567  1.00 15.70           C  
ATOM    228  CD  PRO A  16      21.576  10.858  -9.407  1.00 15.70           C  
ATOM    229  HA  PRO A  16      19.749   8.423 -10.144  1.00 15.70           H  
ATOM    230 1HB  PRO A  16      19.848  11.015 -11.727  1.00 15.70           H  
ATOM    231 2HB  PRO A  16      18.537  10.367 -10.734  1.00 15.70           H  
ATOM    232 1HG  PRO A  16      20.032  12.370  -9.745  1.00 15.70           H  
ATOM    233 2HG  PRO A  16      19.525  11.054  -8.682  1.00 15.70           H  
ATOM    234 1HD  PRO A  16      22.227  11.502 -10.004  1.00 15.70           H  
ATOM    235 2HD  PRO A  16      21.811  10.884  -8.339  1.00 15.70           H  
ATOM    236  N   VAL A  17      19.874   7.780 -12.622  1.00 15.66           N  
ATOM    237  CA  VAL A  17      20.105   7.224 -13.955  1.00 15.66           C  
ATOM    238  C   VAL A  17      20.076   8.276 -15.057  1.00 15.66           C  
ATOM    239  O   VAL A  17      20.893   8.235 -15.983  1.00 15.66           O  
ATOM    240  CB  VAL A  17      19.032   6.165 -14.270  1.00 15.66           C  
ATOM    241  CG1 VAL A  17      19.142   5.736 -15.725  1.00 15.66           C  
ATOM    242  CG2 VAL A  17      19.217   4.981 -13.339  1.00 15.66           C  
ATOM    243  H   VAL A  17      19.081   7.462 -12.089  1.00 15.66           H  
ATOM    244  HA  VAL A  17      21.079   6.743 -13.960  1.00 15.66           H  
ATOM    245  HB  VAL A  17      18.041   6.597 -14.129  1.00 15.66           H  
ATOM    246 1HG1 VAL A  17      18.376   4.994 -15.945  1.00 15.66           H  
ATOM    247 2HG1 VAL A  17      19.004   6.599 -16.371  1.00 15.66           H  
ATOM    248 3HG1 VAL A  17      20.127   5.305 -15.902  1.00 15.66           H  
ATOM    249 1HG2 VAL A  17      18.458   4.227 -13.550  1.00 15.66           H  
ATOM    250 2HG2 VAL A  17      20.208   4.553 -13.490  1.00 15.66           H  
ATOM    251 3HG2 VAL A  17      19.121   5.314 -12.305  1.00 15.66           H  
ATOM    252  N   LYS A  18      19.126   9.197 -14.985  1.00 16.00           N  
ATOM    253  CA  LYS A  18      19.013  10.228 -16.002  1.00 16.00           C  
ATOM    254  C   LYS A  18      18.275  11.470 -15.512  1.00 16.00           C  
ATOM    255  O   LYS A  18      17.510  11.422 -14.547  1.00 16.00           O  
ATOM    256  CB  LYS A  18      18.342   9.652 -17.254  1.00 16.00           C  
ATOM    257  CG  LYS A  18      16.923   9.148 -17.038  1.00 16.00           C  
ATOM    258  CD  LYS A  18      16.357   8.529 -18.312  1.00 16.00           C  
ATOM    259  CE  LYS A  18      14.931   8.039 -18.105  1.00 16.00           C  
ATOM    260  NZ  LYS A  18      14.370   7.423 -19.340  1.00 16.00           N  
ATOM    261  H   LYS A  18      18.486   9.188 -14.206  1.00 16.00           H  
ATOM    262  HA  LYS A  18      20.023  10.540 -16.272  1.00 16.00           H  
ATOM    263 1HB  LYS A  18      18.301  10.419 -18.025  1.00 16.00           H  
ATOM    264 2HB  LYS A  18      18.939   8.830 -17.647  1.00 16.00           H  
ATOM    265 1HG  LYS A  18      16.920   8.397 -16.246  1.00 16.00           H  
ATOM    266 2HG  LYS A  18      16.286   9.978 -16.730  1.00 16.00           H  
ATOM    267 1HD  LYS A  18      16.365   9.272 -19.112  1.00 16.00           H  
ATOM    268 2HD  LYS A  18      16.979   7.685 -18.615  1.00 16.00           H  
ATOM    269 1HE  LYS A  18      14.922   7.299 -17.305  1.00 16.00           H  
ATOM    270 2HE  LYS A  18      14.303   8.883 -17.813  1.00 16.00           H  
ATOM    271 1HZ  LYS A  18      13.426   7.112 -19.163  1.00 16.00           H  
ATOM    272 2HZ  LYS A  18      14.365   8.107 -20.084  1.00 16.00           H  
ATOM    273 3HZ  LYS A  18      14.939   6.635 -19.612  1.00 16.00           H  
ATOM    274  N   SER A  19      18.501  12.571 -16.220  1.00 16.53           N  
ATOM    275  CA  SER A  19      17.851  13.860 -15.988  1.00 16.53           C  
ATOM    276  C   SER A  19      17.325  14.421 -17.301  1.00 16.53           C  
ATOM    277  O   SER A  19      17.669  15.538 -17.684  1.00 16.53           O  
ATOM    278  CB  SER A  19      18.817  14.839 -15.355  1.00 16.53           C  
ATOM    279  OG  SER A  19      19.265  14.372 -14.110  1.00 16.53           O  
ATOM    280  H   SER A  19      19.164  12.512 -16.981  1.00 16.53           H  
ATOM    281  HA  SER A  19      17.004  13.709 -15.316  1.00 16.53           H  
ATOM    282 1HB  SER A  19      19.669  14.991 -16.018  1.00 16.53           H  
ATOM    283 2HB  SER A  19      18.327  15.802 -15.233  1.00 16.53           H  
ATOM    284  HG  SER A  19      18.473  14.125 -13.619  1.00 16.53           H  
ATOM    285  N   HIS A  20      16.528  13.620 -18.011  1.00 17.04           N  
ATOM    286  CA  HIS A  20      16.061  13.894 -19.382  1.00 17.04           C  
ATOM    287  C   HIS A  20      15.597  15.327 -19.648  1.00 17.04           C  
ATOM    288  O   HIS A  20      15.841  15.880 -20.725  1.00 17.04           O  
ATOM    289  CB  HIS A  20      14.890  12.958 -19.703  1.00 17.04           C  
ATOM    290  CG  HIS A  20      13.634  13.252 -18.888  1.00 17.04           C  
ATOM    291  ND1 HIS A  20      13.484  12.852 -17.574  1.00 17.04           N  
ATOM    292  CD2 HIS A  20      12.485  13.895 -19.217  1.00 17.04           C  
ATOM    293  CE1 HIS A  20      12.299  13.240 -17.129  1.00 17.04           C  
ATOM    294  NE2 HIS A  20      11.675  13.873 -18.104  1.00 17.04           N  
ATOM    295  H   HIS A  20      16.268  12.739 -17.587  1.00 17.04           H  
ATOM    296  HA  HIS A  20      16.871  13.678 -20.079  1.00 17.04           H  
ATOM    297 1HB  HIS A  20      14.639  13.038 -20.760  1.00 17.04           H  
ATOM    298 2HB  HIS A  20      15.187  11.927 -19.511  1.00 17.04           H  
ATOM    299  HD2 HIS A  20      12.248  14.346 -20.179  1.00 17.04           H  
ATOM    300  HE1 HIS A  20      11.906  13.063 -16.129  1.00 17.04           H  
ATOM    301  HE2 HIS A  20      10.752  14.278 -18.050  1.00 17.04           H  
ATOM    302  N   PHE A  21      14.967  15.942 -18.670  1.00 17.37           N  
ATOM    303  CA  PHE A  21      14.447  17.293 -18.794  1.00 17.37           C  
ATOM    304  C   PHE A  21      15.530  18.352 -19.044  1.00 17.37           C  
ATOM    305  O   PHE A  21      15.233  19.446 -19.534  1.00 17.37           O  
ATOM    306  CB  PHE A  21      13.647  17.598 -17.541  1.00 17.37           C  
ATOM    307  CG  PHE A  21      14.489  17.544 -16.312  1.00 17.37           C  
ATOM    308  CD1 PHE A  21      15.152  18.652 -15.822  1.00 17.37           C  
ATOM    309  CD2 PHE A  21      14.620  16.337 -15.642  1.00 17.37           C  
ATOM    310  CE1 PHE A  21      15.930  18.556 -14.683  1.00 17.37           C  
ATOM    311  CE2 PHE A  21      15.388  16.238 -14.508  1.00 17.37           C  
ATOM    312  CZ  PHE A  21      16.047  17.349 -14.025  1.00 17.37           C  
ATOM    313  H   PHE A  21      14.820  15.436 -17.806  1.00 17.37           H  
ATOM    314  HA  PHE A  21      13.762  17.306 -19.642  1.00 17.37           H  
ATOM    315 1HB  PHE A  21      13.204  18.591 -17.617  1.00 17.37           H  
ATOM    316 2HB  PHE A  21      12.837  16.876 -17.437  1.00 17.37           H  
ATOM    317  HD1 PHE A  21      15.059  19.603 -16.345  1.00 17.37           H  
ATOM    318  HD2 PHE A  21      14.102  15.457 -16.030  1.00 17.37           H  
ATOM    319  HE1 PHE A  21      16.453  19.434 -14.306  1.00 17.37           H  
ATOM    320  HE2 PHE A  21      15.479  15.282 -13.993  1.00 17.37           H  
ATOM    321  HZ  PHE A  21      16.660  17.272 -13.128  1.00 17.37           H  
ATOM    322  N   GLY A  22      16.775  18.034 -18.698  1.00 17.36           N  
ATOM    323  CA  GLY A  22      17.911  18.921 -18.879  1.00 17.36           C  
ATOM    324  C   GLY A  22      18.734  18.565 -20.125  1.00 17.36           C  
ATOM    325  O   GLY A  22      19.821  19.111 -20.332  1.00 17.36           O  
ATOM    326  H   GLY A  22      16.957  17.111 -18.305  1.00 17.36           H  
ATOM    327 1HA  GLY A  22      17.557  19.949 -18.948  1.00 17.36           H  
ATOM    328 2HA  GLY A  22      18.547  18.861 -17.999  1.00 17.36           H  
ATOM    329  N   SER A  23      18.224  17.650 -20.958  1.00 17.00           N  
ATOM    330  CA  SER A  23      18.954  17.144 -22.126  1.00 17.00           C  
ATOM    331  C   SER A  23      18.948  18.045 -23.363  1.00 17.00           C  
ATOM    332  O   SER A  23      19.580  17.715 -24.363  1.00 17.00           O  
ATOM    333  CB  SER A  23      18.427  15.777 -22.526  1.00 17.00           C  
ATOM    334  OG  SER A  23      17.117  15.854 -23.019  1.00 17.00           O  
ATOM    335  H   SER A  23      17.312  17.236 -20.758  1.00 17.00           H  
ATOM    336  HA  SER A  23      19.996  17.020 -21.824  1.00 17.00           H  
ATOM    337 1HB  SER A  23      19.080  15.348 -23.282  1.00 17.00           H  
ATOM    338 2HB  SER A  23      18.450  15.117 -21.662  1.00 17.00           H  
ATOM    339  HG  SER A  23      16.554  16.078 -22.252  1.00 17.00           H  
ATOM    340  N   ASN A  24      18.207  19.154 -23.328  1.00 16.38           N  
ATOM    341  CA  ASN A  24      18.101  20.036 -24.486  1.00 16.38           C  
ATOM    342  C   ASN A  24      19.503  20.510 -24.921  1.00 16.38           C  
ATOM    343  O   ASN A  24      20.155  21.239 -24.176  1.00 16.38           O  
ATOM    344  CB  ASN A  24      17.214  21.223 -24.153  1.00 16.38           C  
ATOM    345  CG  ASN A  24      16.914  22.109 -25.339  1.00 16.38           C  
ATOM    346  OD1 ASN A  24      17.793  22.547 -26.094  1.00 16.38           O  
ATOM    347  ND2 ASN A  24      15.645  22.393 -25.517  1.00 16.38           N  
ATOM    348  H   ASN A  24      17.714  19.378 -22.476  1.00 16.38           H  
ATOM    349  HA  ASN A  24      17.612  19.478 -25.272  1.00 16.38           H  
ATOM    350 1HB  ASN A  24      16.269  20.862 -23.742  1.00 16.38           H  
ATOM    351 2HB  ASN A  24      17.693  21.824 -23.380  1.00 16.38           H  
ATOM    352 1HD2 ASN A  24      15.365  22.977 -26.280  1.00 16.38           H  
ATOM    353 2HD2 ASN A  24      14.956  22.027 -24.890  1.00 16.38           H  
ATOM    354  N   PRO A  25      19.978  20.147 -26.133  1.00 15.59           N  
ATOM    355  CA  PRO A  25      21.305  20.412 -26.652  1.00 15.59           C  
ATOM    356  C   PRO A  25      21.499  21.784 -27.274  1.00 15.59           C  
ATOM    357  O   PRO A  25      22.569  22.075 -27.824  1.00 15.59           O  
ATOM    358  CB  PRO A  25      21.433  19.331 -27.725  1.00 15.59           C  
ATOM    359  CG  PRO A  25      20.034  19.200 -28.278  1.00 15.59           C  
ATOM    360  CD  PRO A  25      19.123  19.380 -27.085  1.00 15.59           C  
ATOM    361  HA  PRO A  25      22.035  20.250 -25.845  1.00 15.59           H  
ATOM    362 1HB  PRO A  25      22.163  19.640 -28.482  1.00 15.59           H  
ATOM    363 2HB  PRO A  25      21.800  18.398 -27.276  1.00 15.59           H  
ATOM    364 1HG  PRO A  25      19.862  19.959 -29.048  1.00 15.59           H  
ATOM    365 2HG  PRO A  25      19.908  18.221 -28.762  1.00 15.59           H  
ATOM    366 1HD  PRO A  25      18.241  19.969 -27.385  1.00 15.59           H  
ATOM    367 2HD  PRO A  25      18.865  18.387 -26.686  1.00 15.59           H  
ATOM    368  N   ILE A  26      20.487  22.645 -27.248  1.00 14.75           N  
ATOM    369  CA  ILE A  26      20.658  23.854 -28.035  1.00 14.75           C  
ATOM    370  C   ILE A  26      21.386  24.960 -27.292  1.00 14.75           C  
ATOM    371  O   ILE A  26      20.794  25.896 -26.760  1.00 14.75           O  
ATOM    372  CB  ILE A  26      19.307  24.363 -28.543  1.00 14.75           C  
ATOM    373  CG1 ILE A  26      18.583  23.219 -29.271  1.00 14.75           C  
ATOM    374  CG2 ILE A  26      19.520  25.553 -29.467  1.00 14.75           C  
ATOM    375  CD1 ILE A  26      19.372  22.646 -30.421  1.00 14.75           C  
ATOM    376  H   ILE A  26      19.616  22.470 -26.746  1.00 14.75           H  
ATOM    377  HA  ILE A  26      21.250  23.604 -28.912  1.00 14.75           H  
ATOM    378  HB  ILE A  26      18.688  24.661 -27.695  1.00 14.75           H  
ATOM    379 1HG1 ILE A  26      18.389  22.417 -28.563  1.00 14.75           H  
ATOM    380 2HG1 ILE A  26      17.630  23.584 -29.649  1.00 14.75           H  
ATOM    381 1HG2 ILE A  26      18.556  25.912 -29.824  1.00 14.75           H  
ATOM    382 2HG2 ILE A  26      20.025  26.348 -28.920  1.00 14.75           H  
ATOM    383 3HG2 ILE A  26      20.133  25.251 -30.316  1.00 14.75           H  
ATOM    384 1HD1 ILE A  26      18.805  21.841 -30.885  1.00 14.75           H  
ATOM    385 2HD1 ILE A  26      19.562  23.428 -31.155  1.00 14.75           H  
ATOM    386 3HD1 ILE A  26      20.319  22.256 -30.054  1.00 14.75           H  
ATOM    387  N   GLY A  27      22.706  24.852 -27.348  1.00 14.09           N  
ATOM    388  CA  GLY A  27      23.641  25.783 -26.726  1.00 14.09           C  
ATOM    389  C   GLY A  27      24.952  25.815 -27.509  1.00 14.09           C  
ATOM    390  O   GLY A  27      26.008  26.145 -26.969  1.00 14.09           O  
ATOM    391  H   GLY A  27      23.051  24.002 -27.790  1.00 14.09           H  
ATOM    392 1HA  GLY A  27      23.202  26.780 -26.695  1.00 14.09           H  
ATOM    393 2HA  GLY A  27      23.830  25.478 -25.698  1.00 14.09           H  
ATOM    394  N   SER A  28      24.880  25.421 -28.776  1.00 13.75           N  
ATOM    395  CA  SER A  28      26.047  25.353 -29.650  1.00 13.75           C  
ATOM    396  C   SER A  28      26.692  26.713 -29.900  1.00 13.75           C  
ATOM    397  O   SER A  28      26.004  27.722 -30.054  1.00 13.75           O  
ATOM    398  CB  SER A  28      25.667  24.733 -30.977  1.00 13.75           C  
ATOM    399  OG  SER A  28      26.765  24.711 -31.854  1.00 13.75           O  
ATOM    400  H   SER A  28      23.975  25.173 -29.147  1.00 13.75           H  
ATOM    401  HA  SER A  28      26.789  24.713 -29.172  1.00 13.75           H  
ATOM    402 1HB  SER A  28      25.304  23.719 -30.815  1.00 13.75           H  
ATOM    403 2HB  SER A  28      24.856  25.305 -31.423  1.00 13.75           H  
ATOM    404  HG  SER A  28      27.085  25.634 -31.921  1.00 13.75           H  
ATOM    405  N   ALA A  29      28.019  26.721 -29.954  1.00 13.66           N  
ATOM    406  CA  ALA A  29      28.793  27.920 -30.263  1.00 13.66           C  
ATOM    407  C   ALA A  29      28.626  28.286 -31.730  1.00 13.66           C  
ATOM    408  O   ALA A  29      28.345  27.411 -32.553  1.00 13.66           O  
ATOM    409  CB  ALA A  29      30.262  27.704 -29.948  1.00 13.66           C  
ATOM    410  H   ALA A  29      28.510  25.854 -29.789  1.00 13.66           H  
ATOM    411  HA  ALA A  29      28.409  28.742 -29.658  1.00 13.66           H  
ATOM    412 1HB  ALA A  29      30.819  28.616 -30.174  1.00 13.66           H  
ATOM    413 2HB  ALA A  29      30.378  27.460 -28.892  1.00 13.66           H  
ATOM    414 3HB  ALA A  29      30.648  26.887 -30.554  1.00 13.66           H  
ATOM    415  N   THR A  30      28.820  29.562 -32.055  1.00 13.75           N  
ATOM    416  CA  THR A  30      28.770  30.015 -33.441  1.00 13.75           C  
ATOM    417  C   THR A  30      30.180  30.322 -33.940  1.00 13.75           C  
ATOM    418  O   THR A  30      30.955  30.986 -33.254  1.00 13.75           O  
ATOM    419  CB  THR A  30      27.883  31.269 -33.584  1.00 13.75           C  
ATOM    420  OG1 THR A  30      26.548  30.962 -33.164  1.00 13.75           O  
ATOM    421  CG2 THR A  30      27.851  31.739 -35.030  1.00 13.75           C  
ATOM    422  H   THR A  30      29.019  30.232 -31.327  1.00 13.75           H  
ATOM    423  HA  THR A  30      28.353  29.220 -34.060  1.00 13.75           H  
ATOM    424  HB  THR A  30      28.278  32.068 -32.958  1.00 13.75           H  
ATOM    425  HG1 THR A  30      26.228  30.197 -33.650  1.00 13.75           H  
ATOM    426 1HG2 THR A  30      27.219  32.620 -35.112  1.00 13.75           H  
ATOM    427 2HG2 THR A  30      28.853  31.990 -35.354  1.00 13.75           H  
ATOM    428 3HG2 THR A  30      27.453  30.948 -35.662  1.00 13.75           H  
ATOM    429  N   ALA A  31      30.523  29.804 -35.116  1.00 13.92           N  
ATOM    430  CA  ALA A  31      31.836  30.044 -35.713  1.00 13.92           C  
ATOM    431  C   ALA A  31      32.043  31.522 -36.018  1.00 13.92           C  
ATOM    432  O   ALA A  31      31.109  32.211 -36.428  1.00 13.92           O  
ATOM    433  CB  ALA A  31      31.991  29.240 -36.990  1.00 13.92           C  
ATOM    434  H   ALA A  31      29.847  29.246 -35.618  1.00 13.92           H  
ATOM    435  HA  ALA A  31      32.597  29.736 -34.997  1.00 13.92           H  
ATOM    436 1HB  ALA A  31      32.983  29.415 -37.409  1.00 13.92           H  
ATOM    437 2HB  ALA A  31      31.871  28.179 -36.774  1.00 13.92           H  
ATOM    438 3HB  ALA A  31      31.235  29.552 -37.709  1.00 13.92           H  
ATOM    439  N   SER A  32      33.277  31.993 -35.867  1.00 14.12           N  
ATOM    440  CA  SER A  32      33.605  33.380 -36.181  1.00 14.12           C  
ATOM    441  C   SER A  32      35.101  33.547 -36.425  1.00 14.12           C  
ATOM    442  O   SER A  32      35.891  32.646 -36.140  1.00 14.12           O  
ATOM    443  CB  SER A  32      33.179  34.295 -35.050  1.00 14.12           C  
ATOM    444  OG  SER A  32      33.979  34.091 -33.922  1.00 14.12           O  
ATOM    445  H   SER A  32      34.002  31.383 -35.520  1.00 14.12           H  
ATOM    446  HA  SER A  32      33.074  33.665 -37.089  1.00 14.12           H  
ATOM    447 1HB  SER A  32      33.254  35.332 -35.371  1.00 14.12           H  
ATOM    448 2HB  SER A  32      32.134  34.104 -34.799  1.00 14.12           H  
ATOM    449  HG  SER A  32      34.876  34.282 -34.205  1.00 14.12           H  
ATOM    450  N   SER A  33      35.479  34.715 -36.932  1.00 14.31           N  
ATOM    451  CA  SER A  33      36.878  35.070 -37.152  1.00 14.31           C  
ATOM    452  C   SER A  33      37.048  36.571 -37.139  1.00 14.31           C  
ATOM    453  O   SER A  33      36.150  37.311 -37.535  1.00 14.31           O  
ATOM    454  CB  SER A  33      37.398  34.540 -38.474  1.00 14.31           C  
ATOM    455  OG  SER A  33      38.752  34.925 -38.678  1.00 14.31           O  
ATOM    456  H   SER A  33      34.769  35.395 -37.160  1.00 14.31           H  
ATOM    457  HA  SER A  33      37.478  34.650 -36.343  1.00 14.31           H  
ATOM    458 1HB  SER A  33      37.323  33.452 -38.481  1.00 14.31           H  
ATOM    459 2HB  SER A  33      36.783  34.917 -39.289  1.00 14.31           H  
ATOM    460  HG  SER A  33      39.038  34.449 -39.468  1.00 14.31           H  
ATOM    461  N   LYS A  34      38.206  37.008 -36.668  1.00 14.51           N  
ATOM    462  CA  LYS A  34      38.558  38.417 -36.662  1.00 14.51           C  
ATOM    463  C   LYS A  34      39.590  38.750 -37.737  1.00 14.51           C  
ATOM    464  O   LYS A  34      40.136  39.855 -37.753  1.00 14.51           O  
ATOM    465  CB  LYS A  34      39.092  38.818 -35.290  1.00 14.51           C  
ATOM    466  CG  LYS A  34      38.069  38.701 -34.166  1.00 14.51           C  
ATOM    467  CD  LYS A  34      38.654  39.155 -32.837  1.00 14.51           C  
ATOM    468  CE  LYS A  34      37.632  39.059 -31.710  1.00 14.51           C  
ATOM    469  NZ  LYS A  34      38.208  39.479 -30.400  1.00 14.51           N  
ATOM    470  H   LYS A  34      38.879  36.331 -36.339  1.00 14.51           H  
ATOM    471  HA  LYS A  34      37.663  39.000 -36.873  1.00 14.51           H  
ATOM    472 1HB  LYS A  34      39.949  38.195 -35.035  1.00 14.51           H  
ATOM    473 2HB  LYS A  34      39.435  39.851 -35.322  1.00 14.51           H  
ATOM    474 1HG  LYS A  34      37.200  39.316 -34.401  1.00 14.51           H  
ATOM    475 2HG  LYS A  34      37.745  37.665 -34.073  1.00 14.51           H  
ATOM    476 1HD  LYS A  34      39.514  38.532 -32.588  1.00 14.51           H  
ATOM    477 2HD  LYS A  34      38.989  40.188 -32.922  1.00 14.51           H  
ATOM    478 1HE  LYS A  34      36.781  39.702 -31.942  1.00 14.51           H  
ATOM    479 2HE  LYS A  34      37.285  38.028 -31.626  1.00 14.51           H  
ATOM    480 1HZ  LYS A  34      37.504  39.404 -29.680  1.00 14.51           H  
ATOM    481 2HZ  LYS A  34      38.991  38.883 -30.171  1.00 14.51           H  
ATOM    482 3HZ  LYS A  34      38.523  40.437 -30.463  1.00 14.51           H  
ATOM    483  N   GLY A  35      39.903  37.792 -38.612  1.00 14.75           N  
ATOM    484  CA  GLY A  35      40.916  38.068 -39.629  1.00 14.75           C  
ATOM    485  C   GLY A  35      40.458  39.154 -40.599  1.00 14.75           C  
ATOM    486  O   GLY A  35      39.302  39.165 -41.028  1.00 14.75           O  
ATOM    487  H   GLY A  35      39.437  36.884 -38.581  1.00 14.75           H  
ATOM    488 1HA  GLY A  35      41.841  38.379 -39.142  1.00 14.75           H  
ATOM    489 2HA  GLY A  35      41.134  37.153 -40.179  1.00 14.75           H  
ATOM    490  N   SER A  36      41.380  40.041 -40.971  1.00 15.09           N  
ATOM    491  CA  SER A  36      41.099  41.127 -41.907  1.00 15.09           C  
ATOM    492  C   SER A  36      42.393  41.782 -42.377  1.00 15.09           C  
ATOM    493  O   SER A  36      43.353  41.877 -41.609  1.00 15.09           O  
ATOM    494  CB  SER A  36      40.198  42.168 -41.262  1.00 15.09           C  
ATOM    495  OG  SER A  36      39.954  43.231 -42.140  1.00 15.09           O  
ATOM    496  H   SER A  36      42.306  39.967 -40.577  1.00 15.09           H  
ATOM    497  HA  SER A  36      40.589  40.711 -42.776  1.00 15.09           H  
ATOM    498 1HB  SER A  36      39.251  41.713 -40.976  1.00 15.09           H  
ATOM    499 2HB  SER A  36      40.667  42.542 -40.355  1.00 15.09           H  
ATOM    500  HG  SER A  36      40.821  43.594 -42.359  1.00 15.09           H  
ATOM    501  N   TYR A  37      42.412  42.253 -43.624  1.00 15.63           N  
ATOM    502  CA  TYR A  37      43.581  42.955 -44.151  1.00 15.63           C  
ATOM    503  C   TYR A  37      43.159  44.269 -44.799  1.00 15.63           C  
ATOM    504  O   TYR A  37      42.128  44.325 -45.471  1.00 15.63           O  
ATOM    505  CB  TYR A  37      44.301  42.065 -45.165  1.00 15.63           C  
ATOM    506  CG  TYR A  37      44.755  40.748 -44.569  1.00 15.63           C  
ATOM    507  CD1 TYR A  37      43.885  39.661 -44.555  1.00 15.63           C  
ATOM    508  CD2 TYR A  37      46.018  40.629 -44.017  1.00 15.63           C  
ATOM    509  CE1 TYR A  37      44.280  38.466 -43.995  1.00 15.63           C  
ATOM    510  CE2 TYR A  37      46.413  39.432 -43.454  1.00 15.63           C  
ATOM    511  CZ  TYR A  37      45.550  38.353 -43.442  1.00 15.63           C  
ATOM    512  OH  TYR A  37      45.946  37.163 -42.877  1.00 15.63           O  
ATOM    513  H   TYR A  37      41.596  42.131 -44.209  1.00 15.63           H  
ATOM    514  HA  TYR A  37      44.258  43.191 -43.329  1.00 15.63           H  
ATOM    515 1HB  TYR A  37      43.638  41.854 -46.005  1.00 15.63           H  
ATOM    516 2HB  TYR A  37      45.174  42.588 -45.556  1.00 15.63           H  
ATOM    517  HD1 TYR A  37      42.889  39.756 -44.987  1.00 15.63           H  
ATOM    518  HD2 TYR A  37      46.697  41.482 -44.020  1.00 15.63           H  
ATOM    519  HE1 TYR A  37      43.597  37.616 -43.983  1.00 15.63           H  
ATOM    520  HE2 TYR A  37      47.407  39.338 -43.018  1.00 15.63           H  
ATOM    521  HH  TYR A  37      46.838  37.255 -42.533  1.00 15.63           H  
ATOM    522  N   SER A  38      43.959  45.321 -44.609  1.00 16.39           N  
ATOM    523  CA  SER A  38      43.642  46.628 -45.187  1.00 16.39           C  
ATOM    524  C   SER A  38      44.828  47.597 -45.190  1.00 16.39           C  
ATOM    525  O   SER A  38      45.858  47.344 -44.564  1.00 16.39           O  
ATOM    526  CB  SER A  38      42.485  47.259 -44.425  1.00 16.39           C  
ATOM    527  OG  SER A  38      42.864  47.590 -43.118  1.00 16.39           O  
ATOM    528  H   SER A  38      44.793  45.214 -44.048  1.00 16.39           H  
ATOM    529  HA  SER A  38      43.332  46.470 -46.222  1.00 16.39           H  
ATOM    530 1HB  SER A  38      42.151  48.155 -44.944  1.00 16.39           H  
ATOM    531 2HB  SER A  38      41.642  46.572 -44.396  1.00 16.39           H  
ATOM    532  HG  SER A  38      43.544  48.262 -43.202  1.00 16.39           H  
ATOM    533  N   SER A  39      44.654  48.715 -45.908  1.00 17.13           N  
ATOM    534  CA  SER A  39      45.567  49.880 -45.981  1.00 17.13           C  
ATOM    535  C   SER A  39      46.830  49.725 -46.839  1.00 17.13           C  
ATOM    536  O   SER A  39      47.485  50.727 -47.143  1.00 17.13           O  
ATOM    537  CB  SER A  39      46.009  50.318 -44.589  1.00 17.13           C  
ATOM    538  OG  SER A  39      47.120  49.583 -44.138  1.00 17.13           O  
ATOM    539  H   SER A  39      43.785  48.790 -46.417  1.00 17.13           H  
ATOM    540  HA  SER A  39      44.992  50.702 -46.411  1.00 17.13           H  
ATOM    541 1HB  SER A  39      46.256  51.379 -44.605  1.00 17.13           H  
ATOM    542 2HB  SER A  39      45.183  50.186 -43.892  1.00 17.13           H  
ATOM    543  HG  SER A  39      46.881  48.648 -44.239  1.00 17.13           H  
ATOM    544  N   TYR A  40      47.143  48.516 -47.296  1.00 17.60           N  
ATOM    545  CA  TYR A  40      48.356  48.327 -48.090  1.00 17.60           C  
ATOM    546  C   TYR A  40      48.413  49.250 -49.311  1.00 17.60           C  
ATOM    547  O   TYR A  40      49.479  49.738 -49.676  1.00 17.60           O  
ATOM    548  CB  TYR A  40      48.482  46.859 -48.507  1.00 17.60           C  
ATOM    549  CG  TYR A  40      47.568  46.442 -49.630  1.00 17.60           C  
ATOM    550  CD1 TYR A  40      48.037  46.468 -50.930  1.00 17.60           C  
ATOM    551  CD2 TYR A  40      46.263  46.046 -49.365  1.00 17.60           C  
ATOM    552  CE1 TYR A  40      47.219  46.100 -51.970  1.00 17.60           C  
ATOM    553  CE2 TYR A  40      45.436  45.677 -50.409  1.00 17.60           C  
ATOM    554  CZ  TYR A  40      45.915  45.703 -51.708  1.00 17.60           C  
ATOM    555  OH  TYR A  40      45.091  45.357 -52.749  1.00 17.60           O  
ATOM    556  H   TYR A  40      46.572  47.726 -47.042  1.00 17.60           H  
ATOM    557  HA  TYR A  40      49.209  48.568 -47.467  1.00 17.60           H  
ATOM    558 1HB  TYR A  40      49.509  46.660 -48.812  1.00 17.60           H  
ATOM    559 2HB  TYR A  40      48.269  46.226 -47.645  1.00 17.60           H  
ATOM    560  HD1 TYR A  40      49.055  46.781 -51.124  1.00 17.60           H  
ATOM    561  HD2 TYR A  40      45.890  46.033 -48.340  1.00 17.60           H  
ATOM    562  HE1 TYR A  40      47.595  46.126 -52.992  1.00 17.60           H  
ATOM    563  HE2 TYR A  40      44.409  45.366 -50.211  1.00 17.60           H  
ATOM    564  HH  TYR A  40      45.595  45.373 -53.569  1.00 17.60           H  
ATOM    565  N   GLN A  41      47.257  49.557 -49.907  1.00 17.77           N  
ATOM    566  CA  GLN A  41      47.235  50.426 -51.075  1.00 17.77           C  
ATOM    567  C   GLN A  41      47.684  51.841 -50.716  1.00 17.77           C  
ATOM    568  O   GLN A  41      48.280  52.541 -51.542  1.00 17.77           O  
ATOM    569  CB  GLN A  41      45.830  50.466 -51.684  1.00 17.77           C  
ATOM    570  CG  GLN A  41      45.414  49.160 -52.309  1.00 17.77           C  
ATOM    571  CD  GLN A  41      44.013  49.176 -52.900  1.00 17.77           C  
ATOM    572  OE1 GLN A  41      43.403  50.237 -53.060  1.00 17.77           O  
ATOM    573  NE2 GLN A  41      43.491  47.991 -53.233  1.00 17.77           N  
ATOM    574  H   GLN A  41      46.402  49.148 -49.565  1.00 17.77           H  
ATOM    575  HA  GLN A  41      47.924  50.026 -51.816  1.00 17.77           H  
ATOM    576 1HB  GLN A  41      45.108  50.721 -50.913  1.00 17.77           H  
ATOM    577 2HB  GLN A  41      45.787  51.244 -52.449  1.00 17.77           H  
ATOM    578 1HG  GLN A  41      46.125  48.884 -53.086  1.00 17.77           H  
ATOM    579 2HG  GLN A  41      45.418  48.429 -51.520  1.00 17.77           H  
ATOM    580 1HE2 GLN A  41      42.572  47.941 -53.626  1.00 17.77           H  
ATOM    581 2HE2 GLN A  41      44.016  47.137 -53.085  1.00 17.77           H  
ATOM    582  N   GLY A  42      47.346  52.282 -49.494  1.00 17.67           N  
ATOM    583  CA  GLY A  42      47.678  53.615 -49.010  1.00 17.67           C  
ATOM    584  C   GLY A  42      49.165  53.692 -48.747  1.00 17.67           C  
ATOM    585  O   GLY A  42      49.816  54.707 -49.010  1.00 17.67           O  
ATOM    586  H   GLY A  42      46.909  51.642 -48.843  1.00 17.67           H  
ATOM    587 1HA  GLY A  42      47.386  54.363 -49.746  1.00 17.67           H  
ATOM    588 2HA  GLY A  42      47.127  53.815 -48.093  1.00 17.67           H  
ATOM    589  N   ILE A  43      49.706  52.590 -48.228  1.00 17.36           N  
ATOM    590  CA  ILE A  43      51.123  52.504 -47.918  1.00 17.36           C  
ATOM    591  C   ILE A  43      51.926  52.591 -49.206  1.00 17.36           C  
ATOM    592  O   ILE A  43      52.907  53.343 -49.300  1.00 17.36           O  
ATOM    593  CB  ILE A  43      51.431  51.203 -47.161  1.00 17.36           C  
ATOM    594  CG1 ILE A  43      50.770  51.266 -45.769  1.00 17.36           C  
ATOM    595  CG2 ILE A  43      52.929  50.986 -47.057  1.00 17.36           C  
ATOM    596  CD1 ILE A  43      50.748  49.956 -45.025  1.00 17.36           C  
ATOM    597  H   ILE A  43      49.090  51.800 -48.020  1.00 17.36           H  
ATOM    598  HA  ILE A  43      51.396  53.345 -47.283  1.00 17.36           H  
ATOM    599  HB  ILE A  43      50.988  50.366 -47.692  1.00 17.36           H  
ATOM    600 1HG1 ILE A  43      51.303  51.997 -45.165  1.00 17.36           H  
ATOM    601 2HG1 ILE A  43      49.737  51.601 -45.891  1.00 17.36           H  
ATOM    602 1HG2 ILE A  43      53.125  50.057 -46.525  1.00 17.36           H  
ATOM    603 2HG2 ILE A  43      53.357  50.927 -48.058  1.00 17.36           H  
ATOM    604 3HG2 ILE A  43      53.383  51.816 -46.517  1.00 17.36           H  
ATOM    605 1HD1 ILE A  43      50.259  50.101 -44.059  1.00 17.36           H  
ATOM    606 2HD1 ILE A  43      50.198  49.220 -45.589  1.00 17.36           H  
ATOM    607 3HD1 ILE A  43      51.766  49.607 -44.869  1.00 17.36           H  
ATOM    608  N   ILE A  44      51.486  51.843 -50.216  1.00 16.86           N  
ATOM    609  CA  ILE A  44      52.160  51.859 -51.499  1.00 16.86           C  
ATOM    610  C   ILE A  44      52.057  53.226 -52.153  1.00 16.86           C  
ATOM    611  O   ILE A  44      53.070  53.784 -52.578  1.00 16.86           O  
ATOM    612  CB  ILE A  44      51.546  50.825 -52.447  1.00 16.86           C  
ATOM    613  CG1 ILE A  44      51.831  49.412 -51.938  1.00 16.86           C  
ATOM    614  CG2 ILE A  44      52.094  51.030 -53.860  1.00 16.86           C  
ATOM    615  CD1 ILE A  44      51.005  48.361 -52.636  1.00 16.86           C  
ATOM    616  H   ILE A  44      50.680  51.231 -50.077  1.00 16.86           H  
ATOM    617  HA  ILE A  44      53.210  51.622 -51.343  1.00 16.86           H  
ATOM    618  HB  ILE A  44      50.461  50.952 -52.455  1.00 16.86           H  
ATOM    619 1HG1 ILE A  44      52.884  49.186 -52.088  1.00 16.86           H  
ATOM    620 2HG1 ILE A  44      51.620  49.369 -50.873  1.00 16.86           H  
ATOM    621 1HG2 ILE A  44      51.641  50.303 -54.530  1.00 16.86           H  
ATOM    622 2HG2 ILE A  44      51.853  52.033 -54.201  1.00 16.86           H  
ATOM    623 3HG2 ILE A  44      53.176  50.900 -53.859  1.00 16.86           H  
ATOM    624 1HD1 ILE A  44      51.247  47.380 -52.232  1.00 16.86           H  
ATOM    625 2HD1 ILE A  44      49.948  48.574 -52.474  1.00 16.86           H  
ATOM    626 3HD1 ILE A  44      51.220  48.379 -53.702  1.00 16.86           H  
ATOM    627  N   ALA A  45      50.849  53.795 -52.212  1.00 16.22           N  
ATOM    628  CA  ALA A  45      50.697  55.096 -52.839  1.00 16.22           C  
ATOM    629  C   ALA A  45      51.521  56.153 -52.129  1.00 16.22           C  
ATOM    630  O   ALA A  45      52.178  56.963 -52.778  1.00 16.22           O  
ATOM    631  CB  ALA A  45      49.243  55.502 -52.849  1.00 16.22           C  
ATOM    632  H   ALA A  45      50.023  53.318 -51.848  1.00 16.22           H  
ATOM    633  HA  ALA A  45      51.053  55.021 -53.863  1.00 16.22           H  
ATOM    634 1HB  ALA A  45      49.133  56.466 -53.341  1.00 16.22           H  
ATOM    635 2HB  ALA A  45      48.660  54.749 -53.381  1.00 16.22           H  
ATOM    636 3HB  ALA A  45      48.884  55.573 -51.819  1.00 16.22           H  
ATOM    637  N   THR A  46      51.557  56.111 -50.797  1.00 15.53           N  
ATOM    638  CA  THR A  46      52.323  57.088 -50.049  1.00 15.53           C  
ATOM    639  C   THR A  46      53.797  56.949 -50.367  1.00 15.53           C  
ATOM    640  O   THR A  46      54.496  57.949 -50.588  1.00 15.53           O  
ATOM    641  CB  THR A  46      52.117  56.922 -48.537  1.00 15.53           C  
ATOM    642  OG1 THR A  46      50.735  57.120 -48.212  1.00 15.53           O  
ATOM    643  CG2 THR A  46      52.966  57.942 -47.802  1.00 15.53           C  
ATOM    644  H   THR A  46      51.008  55.426 -50.280  1.00 15.53           H  
ATOM    645  HA  THR A  46      51.999  58.082 -50.332  1.00 15.53           H  
ATOM    646  HB  THR A  46      52.407  55.914 -48.236  1.00 15.53           H  
ATOM    647  HG1 THR A  46      50.219  56.353 -48.559  1.00 15.53           H  
ATOM    648 1HG2 THR A  46      52.824  57.828 -46.728  1.00 15.53           H  
ATOM    649 2HG2 THR A  46      54.014  57.777 -48.050  1.00 15.53           H  
ATOM    650 3HG2 THR A  46      52.674  58.946 -48.103  1.00 15.53           H  
ATOM    651  N   SER A  47      54.277  55.710 -50.414  1.00 15.01           N  
ATOM    652  CA  SER A  47      55.671  55.459 -50.687  1.00 15.01           C  
ATOM    653  C   SER A  47      56.034  56.014 -52.060  1.00 15.01           C  
ATOM    654  O   SER A  47      57.064  56.673 -52.210  1.00 15.01           O  
ATOM    655  CB  SER A  47      55.929  53.966 -50.634  1.00 15.01           C  
ATOM    656  OG  SER A  47      55.691  53.464 -49.339  1.00 15.01           O  
ATOM    657  H   SER A  47      53.664  54.915 -50.218  1.00 15.01           H  
ATOM    658  HA  SER A  47      56.273  55.962 -49.930  1.00 15.01           H  
ATOM    659 1HB  SER A  47      55.282  53.457 -51.347  1.00 15.01           H  
ATOM    660 2HB  SER A  47      56.959  53.766 -50.923  1.00 15.01           H  
ATOM    661  HG  SER A  47      54.716  53.548 -49.204  1.00 15.01           H  
ATOM    662  N   LEU A  48      55.152  55.815 -53.046  1.00 14.80           N  
ATOM    663  CA  LEU A  48      55.391  56.325 -54.389  1.00 14.80           C  
ATOM    664  C   LEU A  48      55.397  57.858 -54.420  1.00 14.80           C  
ATOM    665  O   LEU A  48      56.267  58.471 -55.038  1.00 14.80           O  
ATOM    666  CB  LEU A  48      54.305  55.793 -55.332  1.00 14.80           C  
ATOM    667  CG  LEU A  48      54.337  54.278 -55.604  1.00 14.80           C  
ATOM    668  CD1 LEU A  48      53.087  53.883 -56.371  1.00 14.80           C  
ATOM    669  CD2 LEU A  48      55.582  53.932 -56.380  1.00 14.80           C  
ATOM    670  H   LEU A  48      54.312  55.264 -52.858  1.00 14.80           H  
ATOM    671  HA  LEU A  48      56.366  55.968 -54.724  1.00 14.80           H  
ATOM    672 1HB  LEU A  48      53.334  56.028 -54.902  1.00 14.80           H  
ATOM    673 2HB  LEU A  48      54.389  56.306 -56.286  1.00 14.80           H  
ATOM    674  HG  LEU A  48      54.345  53.739 -54.665  1.00 14.80           H  
ATOM    675 1HD1 LEU A  48      53.098  52.811 -56.559  1.00 14.80           H  
ATOM    676 2HD1 LEU A  48      52.210  54.138 -55.782  1.00 14.80           H  
ATOM    677 3HD1 LEU A  48      53.057  54.419 -57.317  1.00 14.80           H  
ATOM    678 1HD2 LEU A  48      55.603  52.858 -56.566  1.00 14.80           H  
ATOM    679 2HD2 LEU A  48      55.580  54.467 -57.329  1.00 14.80           H  
ATOM    680 3HD2 LEU A  48      56.462  54.218 -55.803  1.00 14.80           H  
ATOM    681  N   LEU A  49      54.478  58.482 -53.676  1.00 14.81           N  
ATOM    682  CA  LEU A  49      54.362  59.940 -53.629  1.00 14.81           C  
ATOM    683  C   LEU A  49      55.603  60.594 -53.051  1.00 14.81           C  
ATOM    684  O   LEU A  49      55.982  61.700 -53.464  1.00 14.81           O  
ATOM    685  CB  LEU A  49      53.132  60.344 -52.810  1.00 14.81           C  
ATOM    686  CG  LEU A  49      51.779  60.042 -53.476  1.00 14.81           C  
ATOM    687  CD1 LEU A  49      50.652  60.287 -52.484  1.00 14.81           C  
ATOM    688  CD2 LEU A  49      51.630  60.921 -54.694  1.00 14.81           C  
ATOM    689  H   LEU A  49      53.794  57.923 -53.169  1.00 14.81           H  
ATOM    690  HA  LEU A  49      54.230  60.300 -54.646  1.00 14.81           H  
ATOM    691 1HB  LEU A  49      53.162  59.807 -51.866  1.00 14.81           H  
ATOM    692 2HB  LEU A  49      53.185  61.410 -52.601  1.00 14.81           H  
ATOM    693  HG  LEU A  49      51.746  59.015 -53.790  1.00 14.81           H  
ATOM    694 1HD1 LEU A  49      49.697  60.071 -52.960  1.00 14.81           H  
ATOM    695 2HD1 LEU A  49      50.780  59.636 -51.626  1.00 14.81           H  
ATOM    696 3HD1 LEU A  49      50.671  61.326 -52.158  1.00 14.81           H  
ATOM    697 1HD2 LEU A  49      50.678  60.709 -55.179  1.00 14.81           H  
ATOM    698 2HD2 LEU A  49      51.662  61.969 -54.393  1.00 14.81           H  
ATOM    699 3HD2 LEU A  49      52.445  60.719 -55.390  1.00 14.81           H  
ATOM    700  N   ASN A  50      56.248  59.904 -52.120  1.00 15.02           N  
ATOM    701  CA  ASN A  50      57.445  60.409 -51.482  1.00 15.02           C  
ATOM    702  C   ASN A  50      58.744  60.081 -52.231  1.00 15.02           C  
ATOM    703  O   ASN A  50      59.801  60.542 -51.819  1.00 15.02           O  
ATOM    704  CB  ASN A  50      57.523  59.873 -50.064  1.00 15.02           C  
ATOM    705  CG  ASN A  50      56.491  60.489 -49.156  1.00 15.02           C  
ATOM    706  OD1 ASN A  50      56.047  61.624 -49.373  1.00 15.02           O  
ATOM    707  ND2 ASN A  50      56.110  59.773 -48.133  1.00 15.02           N  
ATOM    708  H   ASN A  50      55.857  59.010 -51.809  1.00 15.02           H  
ATOM    709  HA  ASN A  50      57.364  61.493 -51.438  1.00 15.02           H  
ATOM    710 1HB  ASN A  50      57.376  58.787 -50.084  1.00 15.02           H  
ATOM    711 2HB  ASN A  50      58.518  60.066 -49.662  1.00 15.02           H  
ATOM    712 1HD2 ASN A  50      55.437  60.139 -47.492  1.00 15.02           H  
ATOM    713 2HD2 ASN A  50      56.497  58.862 -47.992  1.00 15.02           H  
ATOM    714  N   LEU A  51      58.678  59.330 -53.340  1.00 15.56           N  
ATOM    715  CA  LEU A  51      59.877  58.963 -54.096  1.00 15.56           C  
ATOM    716  C   LEU A  51      59.949  59.270 -55.625  1.00 15.56           C  
ATOM    717  O   LEU A  51      60.667  58.546 -56.317  1.00 15.56           O  
ATOM    718  CB  LEU A  51      60.097  57.458 -53.925  1.00 15.56           C  
ATOM    719  CG  LEU A  51      60.437  56.986 -52.510  1.00 15.56           C  
ATOM    720  CD1 LEU A  51      60.362  55.475 -52.451  1.00 15.56           C  
ATOM    721  CD2 LEU A  51      61.819  57.487 -52.155  1.00 15.56           C  
ATOM    722  H   LEU A  51      57.778  58.997 -53.690  1.00 15.56           H  
ATOM    723  HA  LEU A  51      60.712  59.477 -53.632  1.00 15.56           H  
ATOM    724 1HB  LEU A  51      59.178  56.948 -54.228  1.00 15.56           H  
ATOM    725 2HB  LEU A  51      60.899  57.145 -54.587  1.00 15.56           H  
ATOM    726  HG  LEU A  51      59.711  57.381 -51.801  1.00 15.56           H  
ATOM    727 1HD1 LEU A  51      60.599  55.137 -51.444  1.00 15.56           H  
ATOM    728 2HD1 LEU A  51      59.350  55.155 -52.714  1.00 15.56           H  
ATOM    729 3HD1 LEU A  51      61.074  55.046 -53.155  1.00 15.56           H  
ATOM    730 1HD2 LEU A  51      62.077  57.165 -51.145  1.00 15.56           H  
ATOM    731 2HD2 LEU A  51      62.548  57.092 -52.859  1.00 15.56           H  
ATOM    732 3HD2 LEU A  51      61.819  58.568 -52.202  1.00 15.56           H  
ATOM    733  N   GLY A  52      59.248  60.274 -56.203  1.00 16.46           N  
ATOM    734  CA  GLY A  52      58.371  61.268 -55.588  1.00 16.46           C  
ATOM    735  C   GLY A  52      59.161  62.360 -54.880  1.00 16.46           C  
ATOM    736  O   GLY A  52      60.314  62.618 -55.241  1.00 16.46           O  
ATOM    737  H   GLY A  52      59.344  60.348 -57.205  1.00 16.46           H  
ATOM    738 1HA  GLY A  52      57.789  61.733 -56.382  1.00 16.46           H  
ATOM    739 2HA  GLY A  52      57.635  60.817 -54.953  1.00 16.46           H  
ATOM    740  N   GLN A  53      58.552  62.992 -53.875  1.00 17.70           N  
ATOM    741  CA  GLN A  53      59.133  64.175 -53.221  1.00 17.70           C  
ATOM    742  C   GLN A  53      60.625  64.094 -52.916  1.00 17.70           C  
ATOM    743  O   GLN A  53      61.353  65.048 -53.184  1.00 17.70           O  
ATOM    744  CB  GLN A  53      58.407  64.471 -51.910  1.00 17.70           C  
ATOM    745  CG  GLN A  53      58.930  65.699 -51.165  1.00 17.70           C  
ATOM    746  CD  GLN A  53      58.171  65.963 -49.867  1.00 17.70           C  
ATOM    747  OE1 GLN A  53      56.982  65.640 -49.753  1.00 17.70           O  
ATOM    748  NE2 GLN A  53      58.851  66.550 -48.888  1.00 17.70           N  
ATOM    749  H   GLN A  53      57.622  62.667 -53.603  1.00 17.70           H  
ATOM    750  HA  GLN A  53      58.983  65.023 -53.892  1.00 17.70           H  
ATOM    751 1HB  GLN A  53      57.342  64.604 -52.101  1.00 17.70           H  
ATOM    752 2HB  GLN A  53      58.515  63.620 -51.238  1.00 17.70           H  
ATOM    753 1HG  GLN A  53      59.981  65.535 -50.917  1.00 17.70           H  
ATOM    754 2HG  GLN A  53      58.832  66.576 -51.807  1.00 17.70           H  
ATOM    755 1HE2 GLN A  53      58.410  66.748 -48.017  1.00 17.70           H  
ATOM    756 2HE2 GLN A  53      59.839  66.805 -49.023  1.00 17.70           H  
ATOM    757  N   ILE A  54      61.103  62.979 -52.382  1.00 19.12           N  
ATOM    758  CA  ILE A  54      62.513  62.904 -52.041  1.00 19.12           C  
ATOM    759  C   ILE A  54      63.370  63.069 -53.276  1.00 19.12           C  
ATOM    760  O   ILE A  54      64.411  63.725 -53.241  1.00 19.12           O  
ATOM    761  CB  ILE A  54      62.862  61.571 -51.374  1.00 19.12           C  
ATOM    762  CG1 ILE A  54      62.219  61.506 -49.983  1.00 19.12           C  
ATOM    763  CG2 ILE A  54      64.379  61.422 -51.292  1.00 19.12           C  
ATOM    764  CD1 ILE A  54      62.252  60.127 -49.353  1.00 19.12           C  
ATOM    765  H   ILE A  54      60.502  62.183 -52.191  1.00 19.12           H  
ATOM    766  HA  ILE A  54      62.746  63.708 -51.346  1.00 19.12           H  
ATOM    767  HB  ILE A  54      62.449  60.763 -51.965  1.00 19.12           H  
ATOM    768 1HG1 ILE A  54      62.744  62.199 -49.328  1.00 19.12           H  
ATOM    769 2HG1 ILE A  54      61.178  61.827 -50.060  1.00 19.12           H  
ATOM    770 1HG2 ILE A  54      64.622  60.469 -50.829  1.00 19.12           H  
ATOM    771 2HG2 ILE A  54      64.807  61.459 -52.295  1.00 19.12           H  
ATOM    772 3HG2 ILE A  54      64.790  62.237 -50.694  1.00 19.12           H  
ATOM    773 1HD1 ILE A  54      61.783  60.166 -48.371  1.00 19.12           H  
ATOM    774 2HD1 ILE A  54      61.705  59.433 -49.981  1.00 19.12           H  
ATOM    775 3HD1 ILE A  54      63.282  59.797 -49.251  1.00 19.12           H  
ATOM    776  N   ALA A  55      62.979  62.436 -54.374  1.00 20.56           N  
ATOM    777  CA  ALA A  55      63.805  62.543 -55.552  1.00 20.56           C  
ATOM    778  C   ALA A  55      63.893  63.995 -55.956  1.00 20.56           C  
ATOM    779  O   ALA A  55      64.978  64.503 -56.248  1.00 20.56           O  
ATOM    780  CB  ALA A  55      63.230  61.713 -56.688  1.00 20.56           C  
ATOM    781  H   ALA A  55      62.083  61.962 -54.409  1.00 20.56           H  
ATOM    782  HA  ALA A  55      64.806  62.188 -55.308  1.00 20.56           H  
ATOM    783 1HB  ALA A  55      63.870  61.806 -57.563  1.00 20.56           H  
ATOM    784 2HB  ALA A  55      63.173  60.665 -56.387  1.00 20.56           H  
ATOM    785 3HB  ALA A  55      62.229  62.071 -56.931  1.00 20.56           H  
ATOM    786  N   GLU A  56      62.767  64.706 -55.867  1.00 21.88           N  
ATOM    787  CA  GLU A  56      62.773  66.108 -56.264  1.00 21.88           C  
ATOM    788  C   GLU A  56      63.702  66.921 -55.369  1.00 21.88           C  
ATOM    789  O   GLU A  56      64.467  67.755 -55.861  1.00 21.88           O  
ATOM    790  CB  GLU A  56      61.359  66.687 -56.227  1.00 21.88           C  
ATOM    791  CG  GLU A  56      60.424  66.111 -57.289  1.00 21.88           C  
ATOM    792  CD  GLU A  56      59.015  66.669 -57.227  1.00 21.88           C  
ATOM    793  OE1 GLU A  56      58.720  67.413 -56.319  1.00 21.88           O  
ATOM    794  OE2 GLU A  56      58.238  66.351 -58.097  1.00 21.88           O  
ATOM    795  H   GLU A  56      61.906  64.239 -55.566  1.00 21.88           H  
ATOM    796  HA  GLU A  56      63.143  66.170 -57.284  1.00 21.88           H  
ATOM    797 1HB  GLU A  56      60.917  66.506 -55.252  1.00 21.88           H  
ATOM    798 2HB  GLU A  56      61.409  67.767 -56.369  1.00 21.88           H  
ATOM    799 1HG  GLU A  56      60.844  66.307 -58.274  1.00 21.88           H  
ATOM    800 2HG  GLU A  56      60.384  65.027 -57.150  1.00 21.88           H  
ATOM    801  N   GLU A  57      63.709  66.615 -54.065  1.00 23.01           N  
ATOM    802  CA  GLU A  57      64.556  67.328 -53.108  1.00 23.01           C  
ATOM    803  C   GLU A  57      66.040  67.171 -53.428  1.00 23.01           C  
ATOM    804  O   GLU A  57      66.834  68.081 -53.179  1.00 23.01           O  
ATOM    805  CB  GLU A  57      64.280  66.882 -51.661  1.00 23.01           C  
ATOM    806  CG  GLU A  57      62.921  67.343 -51.100  1.00 23.01           C  
ATOM    807  CD  GLU A  57      62.660  66.902 -49.670  1.00 23.01           C  
ATOM    808  OE1 GLU A  57      63.444  66.157 -49.127  1.00 23.01           O  
ATOM    809  OE2 GLU A  57      61.664  67.329 -49.120  1.00 23.01           O  
ATOM    810  H   GLU A  57      63.058  65.901 -53.732  1.00 23.01           H  
ATOM    811  HA  GLU A  57      64.316  68.391 -53.177  1.00 23.01           H  
ATOM    812 1HB  GLU A  57      64.308  65.795 -51.610  1.00 23.01           H  
ATOM    813 2HB  GLU A  57      65.064  67.258 -51.006  1.00 23.01           H  
ATOM    814 1HG  GLU A  57      62.882  68.429 -51.140  1.00 23.01           H  
ATOM    815 2HG  GLU A  57      62.133  66.962 -51.739  1.00 23.01           H  
ATOM    816  N   THR A  58      66.418  66.036 -54.017  1.00 23.93           N  
ATOM    817  CA  THR A  58      67.817  65.802 -54.346  1.00 23.93           C  
ATOM    818  C   THR A  58      68.211  66.418 -55.699  1.00 23.93           C  
ATOM    819  O   THR A  58      69.384  66.371 -56.081  1.00 23.93           O  
ATOM    820  CB  THR A  58      68.150  64.292 -54.359  1.00 23.93           C  
ATOM    821  OG1 THR A  58      67.403  63.611 -55.396  1.00 23.93           O  
ATOM    822  CG2 THR A  58      67.809  63.678 -52.996  1.00 23.93           C  
ATOM    823  H   THR A  58      65.718  65.305 -54.180  1.00 23.93           H  
ATOM    824  HA  THR A  58      68.429  66.271 -53.579  1.00 23.93           H  
ATOM    825  HB  THR A  58      69.211  64.159 -54.550  1.00 23.93           H  
ATOM    826  HG1 THR A  58      66.535  64.054 -55.572  1.00 23.93           H  
ATOM    827 1HG2 THR A  58      68.052  62.617 -53.003  1.00 23.93           H  
ATOM    828 2HG2 THR A  58      68.383  64.180 -52.219  1.00 23.93           H  
ATOM    829 3HG2 THR A  58      66.759  63.802 -52.796  1.00 23.93           H  
ATOM    830  N   LEU A  59      67.236  66.956 -56.438  1.00 24.50           N  
ATOM    831  CA  LEU A  59      67.478  67.526 -57.756  1.00 24.50           C  
ATOM    832  C   LEU A  59      67.405  69.053 -57.803  1.00 24.50           C  
ATOM    833  O   LEU A  59      68.237  69.690 -58.456  1.00 24.50           O  
ATOM    834  CB  LEU A  59      66.463  66.938 -58.734  1.00 24.50           C  
ATOM    835  CG  LEU A  59      66.571  65.427 -58.927  1.00 24.50           C  
ATOM    836  CD1 LEU A  59      65.440  64.945 -59.809  1.00 24.50           C  
ATOM    837  CD2 LEU A  59      67.918  65.105 -59.535  1.00 24.50           C  
ATOM    838  H   LEU A  59      66.288  66.994 -56.073  1.00 24.50           H  
ATOM    839  HA  LEU A  59      68.475  67.228 -58.074  1.00 24.50           H  
ATOM    840 1HB  LEU A  59      65.462  67.154 -58.362  1.00 24.50           H  
ATOM    841 2HB  LEU A  59      66.585  67.418 -59.702  1.00 24.50           H  
ATOM    842  HG  LEU A  59      66.501  64.932 -57.978  1.00 24.50           H  
ATOM    843 1HD1 LEU A  59      65.519  63.866 -59.942  1.00 24.50           H  
ATOM    844 2HD1 LEU A  59      64.489  65.182 -59.335  1.00 24.50           H  
ATOM    845 3HD1 LEU A  59      65.498  65.437 -60.780  1.00 24.50           H  
ATOM    846 1HD2 LEU A  59      68.008  64.026 -59.668  1.00 24.50           H  
ATOM    847 2HD2 LEU A  59      68.011  65.600 -60.502  1.00 24.50           H  
ATOM    848 3HD2 LEU A  59      68.707  65.456 -58.868  1.00 24.50           H  
ATOM    849  N   VAL A  60      66.413  69.636 -57.127  1.00 24.67           N  
ATOM    850  CA  VAL A  60      66.222  71.083 -57.186  1.00 24.67           C  
ATOM    851  C   VAL A  60      65.271  71.618 -56.116  1.00 24.67           C  
ATOM    852  O   VAL A  60      65.635  72.539 -55.382  1.00 24.67           O  
ATOM    853  OXT VAL A  60      64.068  71.408 -56.253  1.00 24.67           O  
ATOM    854  CB  VAL A  60      65.692  71.479 -58.581  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      64.356  70.790 -58.841  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      65.542  72.993 -58.652  1.00 24.67           C  
ATOM    857  H   VAL A  60      65.765  69.055 -56.595  1.00 24.67           H  
ATOM    858  HA  VAL A  60      67.194  71.555 -57.043  1.00 24.67           H  
ATOM    859  HB  VAL A  60      66.391  71.149 -59.347  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      63.996  71.066 -59.831  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      64.485  69.708 -58.792  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      63.631  71.101 -58.094  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      65.175  73.278 -59.636  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      64.837  73.327 -57.891  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      66.513  73.462 -58.478  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642091 MODEL 5 line_3_sample14
PFRMAT TS
TARGET line_3_sample14
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   GLY A   1       3.864  -2.951   0.623  1.00 21.93           N  
ATOM      2  CA  GLY A   1       5.249  -2.484   0.691  1.00 21.93           C  
ATOM      3  C   GLY A   1       5.297  -0.964   0.729  1.00 21.93           C  
ATOM      4  O   GLY A   1       4.671  -0.332   1.576  1.00 21.93           O  
ATOM      5  H   GLY A   1       3.168  -2.366   0.136  1.00 21.93           H  
ATOM      6 1HA  GLY A   1       5.730  -2.894   1.579  1.00 21.93           H  
ATOM      7 2HA  GLY A   1       5.800  -2.850  -0.174  1.00 21.93           H  
ATOM      8  N   GLN A   2       6.077  -0.367  -0.178  1.00 20.31           N  
ATOM      9  CA  GLN A   2       6.120   1.092  -0.279  1.00 20.31           C  
ATOM     10  C   GLN A   2       4.771   1.632  -0.750  1.00 20.31           C  
ATOM     11  O   GLN A   2       4.371   2.738  -0.398  1.00 20.31           O  
ATOM     12  CB  GLN A   2       7.220   1.560  -1.232  1.00 20.31           C  
ATOM     13  CG  GLN A   2       8.621   1.339  -0.723  1.00 20.31           C  
ATOM     14  CD  GLN A   2       9.663   1.862  -1.685  1.00 20.31           C  
ATOM     15  OE1 GLN A   2       9.420   1.968  -2.891  1.00 20.31           O  
ATOM     16  NE2 GLN A   2      10.832   2.201  -1.153  1.00 20.31           N  
ATOM     17  H   GLN A   2       6.611  -0.931  -0.822  1.00 20.31           H  
ATOM     18  HA  GLN A   2       6.320   1.507   0.709  1.00 20.31           H  
ATOM     19 1HB  GLN A   2       7.126   1.032  -2.182  1.00 20.31           H  
ATOM     20 2HB  GLN A   2       7.103   2.618  -1.438  1.00 20.31           H  
ATOM     21 1HG  GLN A   2       8.736   1.864   0.225  1.00 20.31           H  
ATOM     22 2HG  GLN A   2       8.787   0.273  -0.584  1.00 20.31           H  
ATOM     23 1HE2 GLN A   2      11.564   2.558  -1.734  1.00 20.31           H  
ATOM     24 2HE2 GLN A   2      10.983   2.100  -0.168  1.00 20.31           H  
ATOM     25  N   ASP A   3       4.091   0.844  -1.577  1.00 18.73           N  
ATOM     26  CA  ASP A   3       2.793   1.191  -2.149  1.00 18.73           C  
ATOM     27  C   ASP A   3       2.775   2.539  -2.891  1.00 18.73           C  
ATOM     28  O   ASP A   3       1.842   3.322  -2.730  1.00 18.73           O  
ATOM     29  CB  ASP A   3       1.709   1.167  -1.064  1.00 18.73           C  
ATOM     30  CG  ASP A   3       1.602  -0.218  -0.371  1.00 18.73           C  
ATOM     31  OD1 ASP A   3       2.190  -1.170  -0.876  1.00 18.73           O  
ATOM     32  OD2 ASP A   3       0.912  -0.321   0.614  1.00 18.73           O  
ATOM     33  H   ASP A   3       4.493  -0.050  -1.809  1.00 18.73           H  
ATOM     34  HA  ASP A   3       2.537   0.417  -2.874  1.00 18.73           H  
ATOM     35 1HB  ASP A   3       1.926   1.924  -0.308  1.00 18.73           H  
ATOM     36 2HB  ASP A   3       0.746   1.414  -1.509  1.00 18.73           H  
ATOM     37  N   GLU A   4       3.809   2.783  -3.710  1.00 17.35           N  
ATOM     38  CA  GLU A   4       3.951   3.993  -4.535  1.00 17.35           C  
ATOM     39  C   GLU A   4       4.059   5.313  -3.764  1.00 17.35           C  
ATOM     40  O   GLU A   4       3.202   6.183  -3.889  1.00 17.35           O  
ATOM     41  CB  GLU A   4       2.803   4.111  -5.553  1.00 17.35           C  
ATOM     42  CG  GLU A   4       2.710   2.951  -6.547  1.00 17.35           C  
ATOM     43  CD  GLU A   4       1.655   3.166  -7.622  1.00 17.35           C  
ATOM     44  OE1 GLU A   4       0.943   4.140  -7.550  1.00 17.35           O  
ATOM     45  OE2 GLU A   4       1.569   2.351  -8.513  1.00 17.35           O  
ATOM     46  H   GLU A   4       4.531   2.082  -3.764  1.00 17.35           H  
ATOM     47  HA  GLU A   4       4.875   3.888  -5.106  1.00 17.35           H  
ATOM     48 1HB  GLU A   4       1.847   4.208  -5.043  1.00 17.35           H  
ATOM     49 2HB  GLU A   4       2.946   5.022  -6.139  1.00 17.35           H  
ATOM     50 1HG  GLU A   4       3.679   2.819  -7.029  1.00 17.35           H  
ATOM     51 2HG  GLU A   4       2.480   2.038  -5.999  1.00 17.35           H  
ATOM     52  N   ILE A   5       5.123   5.450  -2.975  1.00 16.28           N  
ATOM     53  CA  ILE A   5       5.356   6.665  -2.202  1.00 16.28           C  
ATOM     54  C   ILE A   5       5.598   7.809  -3.178  1.00 16.28           C  
ATOM     55  O   ILE A   5       6.399   7.681  -4.105  1.00 16.28           O  
ATOM     56  CB  ILE A   5       6.587   6.497  -1.289  1.00 16.28           C  
ATOM     57  CG1 ILE A   5       6.306   5.412  -0.267  1.00 16.28           C  
ATOM     58  CG2 ILE A   5       6.907   7.803  -0.600  1.00 16.28           C  
ATOM     59  CD1 ILE A   5       7.516   4.967   0.523  1.00 16.28           C  
ATOM     60  H   ILE A   5       5.779   4.690  -2.909  1.00 16.28           H  
ATOM     61  HA  ILE A   5       4.476   6.884  -1.603  1.00 16.28           H  
ATOM     62  HB  ILE A   5       7.444   6.178  -1.880  1.00 16.28           H  
ATOM     63 1HG1 ILE A   5       5.548   5.768   0.426  1.00 16.28           H  
ATOM     64 2HG1 ILE A   5       5.911   4.564  -0.793  1.00 16.28           H  
ATOM     65 1HG2 ILE A   5       7.777   7.673   0.040  1.00 16.28           H  
ATOM     66 2HG2 ILE A   5       7.118   8.555  -1.347  1.00 16.28           H  
ATOM     67 3HG2 ILE A   5       6.054   8.117   0.001  1.00 16.28           H  
ATOM     68 1HD1 ILE A   5       7.220   4.178   1.218  1.00 16.28           H  
ATOM     69 2HD1 ILE A   5       8.277   4.583  -0.159  1.00 16.28           H  
ATOM     70 3HD1 ILE A   5       7.920   5.808   1.080  1.00 16.28           H  
ATOM     71  N   HIS A   6       4.901   8.923  -2.980  1.00 15.56           N  
ATOM     72  CA  HIS A   6       5.006  10.032  -3.913  1.00 15.56           C  
ATOM     73  C   HIS A   6       6.097  11.038  -3.579  1.00 15.56           C  
ATOM     74  O   HIS A   6       6.059  11.718  -2.547  1.00 15.56           O  
ATOM     75  CB  HIS A   6       3.663  10.760  -3.995  1.00 15.56           C  
ATOM     76  CG  HIS A   6       2.563   9.902  -4.530  1.00 15.56           C  
ATOM     77  ND1 HIS A   6       2.479   9.534  -5.858  1.00 15.56           N  
ATOM     78  CD2 HIS A   6       1.508   9.325  -3.913  1.00 15.56           C  
ATOM     79  CE1 HIS A   6       1.415   8.766  -6.031  1.00 15.56           C  
ATOM     80  NE2 HIS A   6       0.810   8.629  -4.865  1.00 15.56           N  
ATOM     81  H   HIS A   6       4.269   8.980  -2.198  1.00 15.56           H  
ATOM     82  HA  HIS A   6       5.228   9.638  -4.904  1.00 15.56           H  
ATOM     83 1HB  HIS A   6       3.376  11.100  -3.000  1.00 15.56           H  
ATOM     84 2HB  HIS A   6       3.758  11.641  -4.629  1.00 15.56           H  
ATOM     85  HD2 HIS A   6       1.260   9.398  -2.854  1.00 15.56           H  
ATOM     86  HE1 HIS A   6       1.092   8.320  -6.973  1.00 15.56           H  
ATOM     87  HE2 HIS A   6      -0.027   8.092  -4.695  1.00 15.56           H  
ATOM     88  N   ARG A   7       7.075  11.108  -4.472  1.00 15.19           N  
ATOM     89  CA  ARG A   7       8.224  11.994  -4.367  1.00 15.19           C  
ATOM     90  C   ARG A   7       8.452  12.670  -5.724  1.00 15.19           C  
ATOM     91  O   ARG A   7       9.392  12.312  -6.431  1.00 15.19           O  
ATOM     92  CB  ARG A   7       9.469  11.220  -3.952  1.00 15.19           C  
ATOM     93  CG  ARG A   7       9.398  10.605  -2.556  1.00 15.19           C  
ATOM     94  CD  ARG A   7       9.441  11.661  -1.509  1.00 15.19           C  
ATOM     95  NE  ARG A   7       9.425  11.126  -0.160  1.00 15.19           N  
ATOM     96  CZ  ARG A   7       8.318  10.889   0.581  1.00 15.19           C  
ATOM     97  NH1 ARG A   7       7.106  11.136   0.112  1.00 15.19           N  
ATOM     98  NH2 ARG A   7       8.454  10.402   1.805  1.00 15.19           N  
ATOM     99  H   ARG A   7       7.016  10.491  -5.273  1.00 15.19           H  
ATOM    100  HA  ARG A   7       8.031  12.739  -3.598  1.00 15.19           H  
ATOM    101 1HB  ARG A   7       9.648  10.413  -4.663  1.00 15.19           H  
ATOM    102 2HB  ARG A   7      10.335  11.881  -3.977  1.00 15.19           H  
ATOM    103 1HG  ARG A   7       8.485  10.042  -2.447  1.00 15.19           H  
ATOM    104 2HG  ARG A   7      10.253   9.941  -2.409  1.00 15.19           H  
ATOM    105 1HD  ARG A   7      10.351  12.245  -1.627  1.00 15.19           H  
ATOM    106 2HD  ARG A   7       8.574  12.313  -1.627  1.00 15.19           H  
ATOM    107  HE  ARG A   7      10.317  10.918   0.263  1.00 15.19           H  
ATOM    108 1HH1 ARG A   7       6.960  11.503  -0.841  1.00 15.19           H  
ATOM    109 2HH1 ARG A   7       6.302  10.955   0.689  1.00 15.19           H  
ATOM    110 1HH2 ARG A   7       9.377  10.214   2.174  1.00 15.19           H  
ATOM    111 2HH2 ARG A   7       7.638  10.223   2.370  1.00 15.19           H  
ATOM    112  N   PRO A   8       7.582  13.611  -6.138  1.00 15.08           N  
ATOM    113  CA  PRO A   8       7.560  14.199  -7.467  1.00 15.08           C  
ATOM    114  C   PRO A   8       8.760  15.088  -7.716  1.00 15.08           C  
ATOM    115  O   PRO A   8       9.291  15.708  -6.796  1.00 15.08           O  
ATOM    116  CB  PRO A   8       6.268  15.022  -7.450  1.00 15.08           C  
ATOM    117  CG  PRO A   8       6.044  15.360  -5.988  1.00 15.08           C  
ATOM    118  CD  PRO A   8       6.574  14.171  -5.212  1.00 15.08           C  
ATOM    119  HA  PRO A   8       7.514  13.399  -8.216  1.00 15.08           H  
ATOM    120 1HB  PRO A   8       6.396  15.920  -8.076  1.00 15.08           H  
ATOM    121 2HB  PRO A   8       5.447  14.438  -7.887  1.00 15.08           H  
ATOM    122 1HG  PRO A   8       6.566  16.296  -5.735  1.00 15.08           H  
ATOM    123 2HG  PRO A   8       4.973  15.536  -5.800  1.00 15.08           H  
ATOM    124 1HD  PRO A   8       7.035  14.541  -4.288  1.00 15.08           H  
ATOM    125 2HD  PRO A   8       5.762  13.462  -5.022  1.00 15.08           H  
ATOM    126  N   GLU A   9       9.143  15.190  -8.980  1.00 15.08           N  
ATOM    127  CA  GLU A   9      10.219  16.079  -9.386  1.00 15.08           C  
ATOM    128  C   GLU A   9       9.694  17.488  -9.655  1.00 15.08           C  
ATOM    129  O   GLU A   9       8.742  17.678 -10.415  1.00 15.08           O  
ATOM    130  CB  GLU A   9      10.923  15.502 -10.618  1.00 15.08           C  
ATOM    131  CG  GLU A   9      12.084  16.328 -11.147  1.00 15.08           C  
ATOM    132  CD  GLU A   9      12.764  15.691 -12.340  1.00 15.08           C  
ATOM    133  OE1 GLU A   9      12.288  14.685 -12.799  1.00 15.08           O  
ATOM    134  OE2 GLU A   9      13.759  16.211 -12.787  1.00 15.08           O  
ATOM    135  H   GLU A   9       8.681  14.630  -9.680  1.00 15.08           H  
ATOM    136  HA  GLU A   9      10.944  16.136  -8.573  1.00 15.08           H  
ATOM    137 1HB  GLU A   9      11.320  14.516 -10.367  1.00 15.08           H  
ATOM    138 2HB  GLU A   9      10.207  15.362 -11.415  1.00 15.08           H  
ATOM    139 1HG  GLU A   9      11.692  17.292 -11.456  1.00 15.08           H  
ATOM    140 2HG  GLU A   9      12.806  16.490 -10.350  1.00 15.08           H  
ATOM    141  N   THR A  10      10.332  18.474  -9.029  1.00 15.00           N  
ATOM    142  CA  THR A  10       9.936  19.873  -9.175  1.00 15.00           C  
ATOM    143  C   THR A  10      11.056  20.682  -9.819  1.00 15.00           C  
ATOM    144  O   THR A  10      11.072  21.912  -9.774  1.00 15.00           O  
ATOM    145  CB  THR A  10       9.557  20.469  -7.811  1.00 15.00           C  
ATOM    146  OG1 THR A  10      10.681  20.388  -6.921  1.00 15.00           O  
ATOM    147  CG2 THR A  10       8.387  19.672  -7.212  1.00 15.00           C  
ATOM    148  H   THR A  10      11.096  18.246  -8.409  1.00 15.00           H  
ATOM    149  HA  THR A  10       9.066  19.927  -9.828  1.00 15.00           H  
ATOM    150  HB  THR A  10       9.268  21.513  -7.933  1.00 15.00           H  
ATOM    151  HG1 THR A  10      11.407  20.911  -7.278  1.00 15.00           H  
ATOM    152 1HG2 THR A  10       8.117  20.091  -6.244  1.00 15.00           H  
ATOM    153 2HG2 THR A  10       7.529  19.726  -7.884  1.00 15.00           H  
ATOM    154 3HG2 THR A  10       8.677  18.627  -7.082  1.00 15.00           H  
ATOM    155  N   ALA A  11      12.008  19.960 -10.391  1.00 14.89           N  
ATOM    156  CA  ALA A  11      13.179  20.512 -11.064  1.00 14.89           C  
ATOM    157  C   ALA A  11      12.803  21.320 -12.290  1.00 14.89           C  
ATOM    158  O   ALA A  11      11.783  21.070 -12.934  1.00 14.89           O  
ATOM    159  CB  ALA A  11      14.126  19.407 -11.492  1.00 14.89           C  
ATOM    160  H   ALA A  11      11.897  18.956 -10.374  1.00 14.89           H  
ATOM    161  HA  ALA A  11      13.690  21.175 -10.363  1.00 14.89           H  
ATOM    162 1HB  ALA A  11      15.005  19.846 -11.966  1.00 14.89           H  
ATOM    163 2HB  ALA A  11      14.434  18.825 -10.624  1.00 14.89           H  
ATOM    164 3HB  ALA A  11      13.624  18.751 -12.203  1.00 14.89           H  
ATOM    165  N   GLU A  12      13.675  22.246 -12.665  1.00 14.82           N  
ATOM    166  CA  GLU A  12      13.496  23.058 -13.868  1.00 14.82           C  
ATOM    167  C   GLU A  12      13.438  22.218 -15.161  1.00 14.82           C  
ATOM    168  O   GLU A  12      12.966  22.687 -16.195  1.00 14.82           O  
ATOM    169  CB  GLU A  12      14.631  24.085 -13.944  1.00 14.82           C  
ATOM    170  CG  GLU A  12      16.045  23.478 -14.068  1.00 14.82           C  
ATOM    171  CD  GLU A  12      16.650  23.100 -12.728  1.00 14.82           C  
ATOM    172  OE1 GLU A  12      15.927  23.064 -11.760  1.00 14.82           O  
ATOM    173  OE2 GLU A  12      17.831  22.847 -12.681  1.00 14.82           O  
ATOM    174  H   GLU A  12      14.486  22.412 -12.085  1.00 14.82           H  
ATOM    175  HA  GLU A  12      12.553  23.597 -13.775  1.00 14.82           H  
ATOM    176 1HB  GLU A  12      14.474  24.734 -14.807  1.00 14.82           H  
ATOM    177 2HB  GLU A  12      14.612  24.717 -13.055  1.00 14.82           H  
ATOM    178 1HG  GLU A  12      16.017  22.599 -14.702  1.00 14.82           H  
ATOM    179 2HG  GLU A  12      16.687  24.212 -14.549  1.00 14.82           H  
ATOM    180  N   GLY A  13      13.903  20.968 -15.081  1.00 14.72           N  
ATOM    181  CA  GLY A  13      13.897  20.030 -16.193  1.00 14.72           C  
ATOM    182  C   GLY A  13      12.586  19.239 -16.282  1.00 14.72           C  
ATOM    183  O   GLY A  13      12.418  18.399 -17.173  1.00 14.72           O  
ATOM    184  H   GLY A  13      14.281  20.667 -14.198  1.00 14.72           H  
ATOM    185 1HA  GLY A  13      14.063  20.577 -17.118  1.00 14.72           H  
ATOM    186 2HA  GLY A  13      14.731  19.338 -16.079  1.00 14.72           H  
ATOM    187  N   ARG A  14      11.629  19.515 -15.391  1.00 14.61           N  
ATOM    188  CA  ARG A  14      10.361  18.784 -15.368  1.00 14.61           C  
ATOM    189  C   ARG A  14       9.437  19.219 -16.504  1.00 14.61           C  
ATOM    190  O   ARG A  14       8.427  19.893 -16.293  1.00 14.61           O  
ATOM    191  CB  ARG A  14       9.630  18.996 -14.048  1.00 14.61           C  
ATOM    192  CG  ARG A  14       8.302  18.246 -13.943  1.00 14.61           C  
ATOM    193  CD  ARG A  14       8.514  16.785 -13.767  1.00 14.61           C  
ATOM    194  NE  ARG A  14       7.268  16.022 -13.821  1.00 14.61           N  
ATOM    195  CZ  ARG A  14       6.449  15.743 -12.779  1.00 14.61           C  
ATOM    196  NH1 ARG A  14       6.711  16.158 -11.561  1.00 14.61           N  
ATOM    197  NH2 ARG A  14       5.356  15.034 -12.995  1.00 14.61           N  
ATOM    198  H   ARG A  14      11.785  20.224 -14.674  1.00 14.61           H  
ATOM    199  HA  ARG A  14      10.576  17.721 -15.479  1.00 14.61           H  
ATOM    200 1HB  ARG A  14      10.262  18.668 -13.220  1.00 14.61           H  
ATOM    201 2HB  ARG A  14       9.433  20.060 -13.903  1.00 14.61           H  
ATOM    202 1HG  ARG A  14       7.750  18.610 -13.077  1.00 14.61           H  
ATOM    203 2HG  ARG A  14       7.719  18.405 -14.851  1.00 14.61           H  
ATOM    204 1HD  ARG A  14       9.180  16.416 -14.548  1.00 14.61           H  
ATOM    205 2HD  ARG A  14       8.969  16.621 -12.802  1.00 14.61           H  
ATOM    206  HE  ARG A  14       6.994  15.667 -14.727  1.00 14.61           H  
ATOM    207 1HH1 ARG A  14       7.545  16.722 -11.354  1.00 14.61           H  
ATOM    208 2HH1 ARG A  14       6.079  15.939 -10.813  1.00 14.61           H  
ATOM    209 1HH2 ARG A  14       5.144  14.710 -13.926  1.00 14.61           H  
ATOM    210 2HH2 ARG A  14       4.734  14.821 -12.230  1.00 14.61           H  
ATOM    211  N   SER A  15       9.791  18.822 -17.715  1.00 14.53           N  
ATOM    212  CA  SER A  15       9.061  19.215 -18.907  1.00 14.53           C  
ATOM    213  C   SER A  15       7.600  18.736 -18.842  1.00 14.53           C  
ATOM    214  O   SER A  15       7.347  17.575 -18.508  1.00 14.53           O  
ATOM    215  CB  SER A  15       9.748  18.625 -20.131  1.00 14.53           C  
ATOM    216  OG  SER A  15       9.040  18.910 -21.305  1.00 14.53           O  
ATOM    217  H   SER A  15      10.653  18.283 -17.786  1.00 14.53           H  
ATOM    218  HA  SER A  15       9.118  20.295 -18.967  1.00 14.53           H  
ATOM    219 1HB  SER A  15      10.762  19.021 -20.211  1.00 14.53           H  
ATOM    220 2HB  SER A  15       9.829  17.547 -20.008  1.00 14.53           H  
ATOM    221  HG  SER A  15       8.124  18.679 -21.119  1.00 14.53           H  
ATOM    222  N   PRO A  16       6.610  19.565 -19.228  1.00 14.58           N  
ATOM    223  CA  PRO A  16       5.187  19.257 -19.229  1.00 14.58           C  
ATOM    224  C   PRO A  16       4.800  18.374 -20.410  1.00 14.58           C  
ATOM    225  O   PRO A  16       4.018  18.768 -21.280  1.00 14.58           O  
ATOM    226  CB  PRO A  16       4.558  20.651 -19.311  1.00 14.58           C  
ATOM    227  CG  PRO A  16       5.550  21.462 -20.111  1.00 14.58           C  
ATOM    228  CD  PRO A  16       6.914  20.953 -19.665  1.00 14.58           C  
ATOM    229  HA  PRO A  16       4.926  18.767 -18.277  1.00 14.58           H  
ATOM    230 1HB  PRO A  16       3.571  20.592 -19.791  1.00 14.58           H  
ATOM    231 2HB  PRO A  16       4.397  21.054 -18.297  1.00 14.58           H  
ATOM    232 1HG  PRO A  16       5.373  21.315 -21.187  1.00 14.58           H  
ATOM    233 2HG  PRO A  16       5.407  22.535 -19.910  1.00 14.58           H  
ATOM    234 1HD  PRO A  16       7.603  20.968 -20.520  1.00 14.58           H  
ATOM    235 2HD  PRO A  16       7.271  21.557 -18.815  1.00 14.58           H  
ATOM    236  N   VAL A  17       5.308  17.149 -20.393  1.00 14.79           N  
ATOM    237  CA  VAL A  17       5.128  16.186 -21.481  1.00 14.79           C  
ATOM    238  C   VAL A  17       3.668  15.895 -21.778  1.00 14.79           C  
ATOM    239  O   VAL A  17       3.262  15.821 -22.941  1.00 14.79           O  
ATOM    240  CB  VAL A  17       5.840  14.874 -21.136  1.00 14.79           C  
ATOM    241  CG1 VAL A  17       5.462  13.811 -22.147  1.00 14.79           C  
ATOM    242  CG2 VAL A  17       7.347  15.111 -21.131  1.00 14.79           C  
ATOM    243  H   VAL A  17       5.918  16.913 -19.610  1.00 14.79           H  
ATOM    244  HA  VAL A  17       5.590  16.600 -22.377  1.00 14.79           H  
ATOM    245  HB  VAL A  17       5.517  14.531 -20.154  1.00 14.79           H  
ATOM    246 1HG1 VAL A  17       5.959  12.875 -21.894  1.00 14.79           H  
ATOM    247 2HG1 VAL A  17       4.389  13.664 -22.120  1.00 14.79           H  
ATOM    248 3HG1 VAL A  17       5.765  14.131 -23.144  1.00 14.79           H  
ATOM    249 1HG2 VAL A  17       7.863  14.184 -20.883  1.00 14.79           H  
ATOM    250 2HG2 VAL A  17       7.661  15.452 -22.118  1.00 14.79           H  
ATOM    251 3HG2 VAL A  17       7.591  15.869 -20.392  1.00 14.79           H  
ATOM    252  N   LYS A  18       2.859  15.772 -20.735  1.00 15.17           N  
ATOM    253  CA  LYS A  18       1.442  15.477 -20.893  1.00 15.17           C  
ATOM    254  C   LYS A  18       0.686  16.548 -21.692  1.00 15.17           C  
ATOM    255  O   LYS A  18      -0.406  16.292 -22.199  1.00 15.17           O  
ATOM    256  CB  LYS A  18       0.774  15.251 -19.541  1.00 15.17           C  
ATOM    257  CG  LYS A  18       1.213  13.960 -18.857  1.00 15.17           C  
ATOM    258  CD  LYS A  18       0.501  13.746 -17.538  1.00 15.17           C  
ATOM    259  CE  LYS A  18       0.918  12.426 -16.898  1.00 15.17           C  
ATOM    260  NZ  LYS A  18       0.223  12.187 -15.604  1.00 15.17           N  
ATOM    261  H   LYS A  18       3.250  15.864 -19.809  1.00 15.17           H  
ATOM    262  HA  LYS A  18       1.363  14.547 -21.448  1.00 15.17           H  
ATOM    263 1HB  LYS A  18       0.992  16.088 -18.877  1.00 15.17           H  
ATOM    264 2HB  LYS A  18      -0.305  15.207 -19.677  1.00 15.17           H  
ATOM    265 1HG  LYS A  18       0.994  13.128 -19.502  1.00 15.17           H  
ATOM    266 2HG  LYS A  18       2.292  13.988 -18.689  1.00 15.17           H  
ATOM    267 1HD  LYS A  18       0.736  14.564 -16.856  1.00 15.17           H  
ATOM    268 2HD  LYS A  18      -0.576  13.731 -17.704  1.00 15.17           H  
ATOM    269 1HE  LYS A  18       0.682  11.609 -17.583  1.00 15.17           H  
ATOM    270 2HE  LYS A  18       1.994  12.441 -16.721  1.00 15.17           H  
ATOM    271 1HZ  LYS A  18       0.529  11.303 -15.216  1.00 15.17           H  
ATOM    272 2HZ  LYS A  18       0.441  12.931 -14.956  1.00 15.17           H  
ATOM    273 3HZ  LYS A  18      -0.775  12.159 -15.754  1.00 15.17           H  
ATOM    274  N   SER A  19       1.243  17.763 -21.826  1.00 15.63           N  
ATOM    275  CA  SER A  19       0.553  18.815 -22.571  1.00 15.63           C  
ATOM    276  C   SER A  19       0.505  18.497 -24.070  1.00 15.63           C  
ATOM    277  O   SER A  19      -0.231  19.143 -24.819  1.00 15.63           O  
ATOM    278  CB  SER A  19       1.192  20.176 -22.334  1.00 15.63           C  
ATOM    279  OG  SER A  19       2.472  20.266 -22.893  1.00 15.63           O  
ATOM    280  H   SER A  19       2.162  17.968 -21.445  1.00 15.63           H  
ATOM    281  HA  SER A  19      -0.474  18.867 -22.210  1.00 15.63           H  
ATOM    282 1HB  SER A  19       0.558  20.950 -22.751  1.00 15.63           H  
ATOM    283 2HB  SER A  19       1.260  20.351 -21.261  1.00 15.63           H  
ATOM    284  HG  SER A  19       3.015  19.571 -22.457  1.00 15.63           H  
ATOM    285  N   HIS A  20       1.278  17.495 -24.512  1.00 16.02           N  
ATOM    286  CA  HIS A  20       1.307  17.080 -25.906  1.00 16.02           C  
ATOM    287  C   HIS A  20       0.421  15.854 -26.144  1.00 16.02           C  
ATOM    288  O   HIS A  20       0.429  15.274 -27.233  1.00 16.02           O  
ATOM    289  CB  HIS A  20       2.744  16.745 -26.316  1.00 16.02           C  
ATOM    290  CG  HIS A  20       3.674  17.929 -26.295  1.00 16.02           C  
ATOM    291  ND1 HIS A  20       3.651  18.912 -27.267  1.00 16.02           N  
ATOM    292  CD2 HIS A  20       4.636  18.295 -25.413  1.00 16.02           C  
ATOM    293  CE1 HIS A  20       4.566  19.826 -26.989  1.00 16.02           C  
ATOM    294  NE2 HIS A  20       5.178  19.476 -25.871  1.00 16.02           N  
ATOM    295  H   HIS A  20       1.875  16.991 -23.856  1.00 16.02           H  
ATOM    296  HA  HIS A  20       0.940  17.887 -26.538  1.00 16.02           H  
ATOM    297 1HB  HIS A  20       3.141  15.983 -25.638  1.00 16.02           H  
ATOM    298 2HB  HIS A  20       2.747  16.327 -27.319  1.00 16.02           H  
ATOM    299  HD2 HIS A  20       4.923  17.756 -24.508  1.00 16.02           H  
ATOM    300  HE1 HIS A  20       4.777  20.716 -27.578  1.00 16.02           H  
ATOM    301  HE2 HIS A  20       5.917  19.992 -25.417  1.00 16.02           H  
ATOM    302  N   PHE A  21      -0.339  15.447 -25.124  1.00 16.18           N  
ATOM    303  CA  PHE A  21      -1.241  14.308 -25.232  1.00 16.18           C  
ATOM    304  C   PHE A  21      -2.560  14.776 -25.825  1.00 16.18           C  
ATOM    305  O   PHE A  21      -2.869  15.969 -25.807  1.00 16.18           O  
ATOM    306  CB  PHE A  21      -1.470  13.646 -23.874  1.00 16.18           C  
ATOM    307  CG  PHE A  21      -0.246  12.915 -23.320  1.00 16.18           C  
ATOM    308  CD1 PHE A  21       1.006  13.027 -23.925  1.00 16.18           C  
ATOM    309  CD2 PHE A  21      -0.353  12.117 -22.189  1.00 16.18           C  
ATOM    310  CE1 PHE A  21       2.103  12.371 -23.415  1.00 16.18           C  
ATOM    311  CE2 PHE A  21       0.751  11.455 -21.681  1.00 16.18           C  
ATOM    312  CZ  PHE A  21       1.979  11.587 -22.293  1.00 16.18           C  
ATOM    313  H   PHE A  21      -0.311  15.936 -24.230  1.00 16.18           H  
ATOM    314  HA  PHE A  21      -0.803  13.572 -25.906  1.00 16.18           H  
ATOM    315 1HB  PHE A  21      -1.770  14.407 -23.151  1.00 16.18           H  
ATOM    316 2HB  PHE A  21      -2.297  12.936 -23.949  1.00 16.18           H  
ATOM    317  HD1 PHE A  21       1.119  13.636 -24.803  1.00 16.18           H  
ATOM    318  HD2 PHE A  21      -1.326  12.015 -21.697  1.00 16.18           H  
ATOM    319  HE1 PHE A  21       3.070  12.476 -23.902  1.00 16.18           H  
ATOM    320  HE2 PHE A  21       0.652  10.833 -20.792  1.00 16.18           H  
ATOM    321  HZ  PHE A  21       2.847  11.069 -21.892  1.00 16.18           H  
ATOM    322  N   GLY A  22      -3.349  13.858 -26.377  1.00 16.02           N  
ATOM    323  CA  GLY A  22      -4.634  14.279 -26.917  1.00 16.02           C  
ATOM    324  C   GLY A  22      -5.459  14.921 -25.810  1.00 16.02           C  
ATOM    325  O   GLY A  22      -5.422  14.476 -24.660  1.00 16.02           O  
ATOM    326  H   GLY A  22      -3.070  12.888 -26.408  1.00 16.02           H  
ATOM    327 1HA  GLY A  22      -4.479  14.991 -27.728  1.00 16.02           H  
ATOM    328 2HA  GLY A  22      -5.164  13.420 -27.326  1.00 16.02           H  
ATOM    329  N   SER A  23      -6.203  15.961 -26.166  1.00 15.56           N  
ATOM    330  CA  SER A  23      -7.010  16.707 -25.212  1.00 15.56           C  
ATOM    331  C   SER A  23      -8.115  17.496 -25.895  1.00 15.56           C  
ATOM    332  O   SER A  23      -8.128  17.628 -27.120  1.00 15.56           O  
ATOM    333  CB  SER A  23      -6.121  17.644 -24.405  1.00 15.56           C  
ATOM    334  OG  SER A  23      -5.564  18.641 -25.221  1.00 15.56           O  
ATOM    335  H   SER A  23      -6.188  16.262 -27.129  1.00 15.56           H  
ATOM    336  HA  SER A  23      -7.474  15.996 -24.530  1.00 15.56           H  
ATOM    337 1HB  SER A  23      -6.711  18.112 -23.621  1.00 15.56           H  
ATOM    338 2HB  SER A  23      -5.322  17.078 -23.919  1.00 15.56           H  
ATOM    339  HG  SER A  23      -4.741  18.265 -25.578  1.00 15.56           H  
ATOM    340  N   ASN A  24      -9.014  18.052 -25.089  1.00 14.89           N  
ATOM    341  CA  ASN A  24     -10.114  18.880 -25.577  1.00 14.89           C  
ATOM    342  C   ASN A  24     -10.175  20.226 -24.837  1.00 14.89           C  
ATOM    343  O   ASN A  24     -11.067  20.442 -24.013  1.00 14.89           O  
ATOM    344  CB  ASN A  24     -11.438  18.153 -25.422  1.00 14.89           C  
ATOM    345  CG  ASN A  24     -11.512  16.869 -26.210  1.00 14.89           C  
ATOM    346  OD1 ASN A  24     -11.720  16.877 -27.428  1.00 14.89           O  
ATOM    347  ND2 ASN A  24     -11.351  15.758 -25.531  1.00 14.89           N  
ATOM    348  H   ASN A  24      -8.930  17.891 -24.094  1.00 14.89           H  
ATOM    349  HA  ASN A  24      -9.967  19.067 -26.637  1.00 14.89           H  
ATOM    350 1HB  ASN A  24     -11.606  17.931 -24.372  1.00 14.89           H  
ATOM    351 2HB  ASN A  24     -12.250  18.805 -25.752  1.00 14.89           H  
ATOM    352 1HD2 ASN A  24     -11.394  14.874 -26.000  1.00 14.89           H  
ATOM    353 2HD2 ASN A  24     -11.192  15.791 -24.544  1.00 14.89           H  
ATOM    354  N   PRO A  25      -9.258  21.173 -25.115  1.00 14.10           N  
ATOM    355  CA  PRO A  25      -9.107  22.441 -24.418  1.00 14.10           C  
ATOM    356  C   PRO A  25     -10.163  23.429 -24.874  1.00 14.10           C  
ATOM    357  O   PRO A  25      -9.861  24.460 -25.484  1.00 14.10           O  
ATOM    358  CB  PRO A  25      -7.716  22.889 -24.859  1.00 14.10           C  
ATOM    359  CG  PRO A  25      -7.587  22.337 -26.263  1.00 14.10           C  
ATOM    360  CD  PRO A  25      -8.307  21.000 -26.233  1.00 14.10           C  
ATOM    361  HA  PRO A  25      -9.159  22.276 -23.331  1.00 14.10           H  
ATOM    362 1HB  PRO A  25      -7.646  23.984 -24.818  1.00 14.10           H  
ATOM    363 2HB  PRO A  25      -6.957  22.488 -24.171  1.00 14.10           H  
ATOM    364 1HG  PRO A  25      -8.026  23.035 -26.988  1.00 14.10           H  
ATOM    365 2HG  PRO A  25      -6.525  22.226 -26.529  1.00 14.10           H  
ATOM    366 1HD  PRO A  25      -8.827  20.851 -27.188  1.00 14.10           H  
ATOM    367 2HD  PRO A  25      -7.578  20.214 -26.023  1.00 14.10           H  
ATOM    368  N   ILE A  26     -11.415  23.134 -24.577  1.00 13.32           N  
ATOM    369  CA  ILE A  26     -12.450  23.977 -25.137  1.00 13.32           C  
ATOM    370  C   ILE A  26     -12.697  25.209 -24.294  1.00 13.32           C  
ATOM    371  O   ILE A  26     -13.593  25.264 -23.454  1.00 13.32           O  
ATOM    372  CB  ILE A  26     -13.761  23.206 -25.314  1.00 13.32           C  
ATOM    373  CG1 ILE A  26     -13.485  21.908 -26.085  1.00 13.32           C  
ATOM    374  CG2 ILE A  26     -14.773  24.083 -26.039  1.00 13.32           C  
ATOM    375  CD1 ILE A  26     -12.816  22.106 -27.421  1.00 13.32           C  
ATOM    376  H   ILE A  26     -11.624  22.291 -24.044  1.00 13.32           H  
ATOM    377  HA  ILE A  26     -12.128  24.306 -26.124  1.00 13.32           H  
ATOM    378  HB  ILE A  26     -14.155  22.929 -24.334  1.00 13.32           H  
ATOM    379 1HG1 ILE A  26     -12.861  21.274 -25.479  1.00 13.32           H  
ATOM    380 2HG1 ILE A  26     -14.434  21.397 -26.251  1.00 13.32           H  
ATOM    381 1HG2 ILE A  26     -15.707  23.539 -26.161  1.00 13.32           H  
ATOM    382 2HG2 ILE A  26     -14.954  24.987 -25.458  1.00 13.32           H  
ATOM    383 3HG2 ILE A  26     -14.384  24.359 -27.020  1.00 13.32           H  
ATOM    384 1HD1 ILE A  26     -12.661  21.135 -27.896  1.00 13.32           H  
ATOM    385 2HD1 ILE A  26     -13.447  22.725 -28.056  1.00 13.32           H  
ATOM    386 3HD1 ILE A  26     -11.853  22.595 -27.279  1.00 13.32           H  
ATOM    387  N   GLY A  27     -11.900  26.222 -24.598  1.00 12.58           N  
ATOM    388  CA  GLY A  27     -11.890  27.526 -23.944  1.00 12.58           C  
ATOM    389  C   GLY A  27     -12.690  28.567 -24.729  1.00 12.58           C  
ATOM    390  O   GLY A  27     -12.485  29.766 -24.565  1.00 12.58           O  
ATOM    391  H   GLY A  27     -11.187  26.008 -25.297  1.00 12.58           H  
ATOM    392 1HA  GLY A  27     -12.300  27.428 -22.940  1.00 12.58           H  
ATOM    393 2HA  GLY A  27     -10.859  27.863 -23.836  1.00 12.58           H  
ATOM    394  N   SER A  28     -13.560  28.101 -25.624  1.00 11.91           N  
ATOM    395  CA  SER A  28     -14.352  28.969 -26.500  1.00 11.91           C  
ATOM    396  C   SER A  28     -15.418  29.823 -25.794  1.00 11.91           C  
ATOM    397  O   SER A  28     -15.924  30.795 -26.372  1.00 11.91           O  
ATOM    398  CB  SER A  28     -15.030  28.131 -27.563  1.00 11.91           C  
ATOM    399  OG  SER A  28     -16.006  27.301 -26.998  1.00 11.91           O  
ATOM    400  H   SER A  28     -13.670  27.101 -25.693  1.00 11.91           H  
ATOM    401  HA  SER A  28     -13.662  29.654 -26.998  1.00 11.91           H  
ATOM    402 1HB  SER A  28     -15.489  28.785 -28.300  1.00 11.91           H  
ATOM    403 2HB  SER A  28     -14.289  27.523 -28.077  1.00 11.91           H  
ATOM    404  HG  SER A  28     -16.566  27.879 -26.472  1.00 11.91           H  
ATOM    405  N   ALA A  29     -15.792  29.466 -24.561  1.00 11.37           N  
ATOM    406  CA  ALA A  29     -16.811  30.257 -23.881  1.00 11.37           C  
ATOM    407  C   ALA A  29     -16.355  31.702 -23.885  1.00 11.37           C  
ATOM    408  O   ALA A  29     -15.228  31.998 -23.487  1.00 11.37           O  
ATOM    409  CB  ALA A  29     -17.030  29.765 -22.462  1.00 11.37           C  
ATOM    410  H   ALA A  29     -15.362  28.670 -24.111  1.00 11.37           H  
ATOM    411  HA  ALA A  29     -17.744  30.188 -24.441  1.00 11.37           H  
ATOM    412 1HB  ALA A  29     -17.792  30.379 -21.980  1.00 11.37           H  
ATOM    413 2HB  ALA A  29     -17.358  28.726 -22.481  1.00 11.37           H  
ATOM    414 3HB  ALA A  29     -16.097  29.842 -21.905  1.00 11.37           H  
ATOM    415  N   THR A  30     -17.232  32.602 -24.300  1.00 11.00           N  
ATOM    416  CA  THR A  30     -16.860  33.998 -24.410  1.00 11.00           C  
ATOM    417  C   THR A  30     -17.785  34.927 -23.632  1.00 11.00           C  
ATOM    418  O   THR A  30     -19.009  34.827 -23.717  1.00 11.00           O  
ATOM    419  CB  THR A  30     -16.803  34.381 -25.904  1.00 11.00           C  
ATOM    420  OG1 THR A  30     -15.811  33.553 -26.581  1.00 11.00           O  
ATOM    421  CG2 THR A  30     -16.437  35.845 -26.075  1.00 11.00           C  
ATOM    422  H   THR A  30     -18.152  32.305 -24.592  1.00 11.00           H  
ATOM    423  HA  THR A  30     -15.858  34.119 -23.999  1.00 11.00           H  
ATOM    424  HB  THR A  30     -17.776  34.202 -26.356  1.00 11.00           H  
ATOM    425  HG1 THR A  30     -15.975  32.579 -26.428  1.00 11.00           H  
ATOM    426 1HG2 THR A  30     -16.406  36.089 -27.136  1.00 11.00           H  
ATOM    427 2HG2 THR A  30     -17.184  36.466 -25.589  1.00 11.00           H  
ATOM    428 3HG2 THR A  30     -15.461  36.031 -25.628  1.00 11.00           H  
ATOM    429  N   ALA A  31     -17.176  35.821 -22.859  1.00 10.86           N  
ATOM    430  CA  ALA A  31     -17.889  36.809 -22.057  1.00 10.86           C  
ATOM    431  C   ALA A  31     -18.354  37.983 -22.907  1.00 10.86           C  
ATOM    432  O   ALA A  31     -17.744  38.298 -23.930  1.00 10.86           O  
ATOM    433  CB  ALA A  31     -16.999  37.316 -20.938  1.00 10.86           C  
ATOM    434  H   ALA A  31     -16.167  35.820 -22.839  1.00 10.86           H  
ATOM    435  HA  ALA A  31     -18.769  36.329 -21.630  1.00 10.86           H  
ATOM    436 1HB  ALA A  31     -17.553  38.036 -20.336  1.00 10.86           H  
ATOM    437 2HB  ALA A  31     -16.687  36.481 -20.312  1.00 10.86           H  
ATOM    438 3HB  ALA A  31     -16.122  37.800 -21.365  1.00 10.86           H  
ATOM    439  N   SER A  32     -19.393  38.667 -22.442  1.00 10.97           N  
ATOM    440  CA  SER A  32     -19.885  39.870 -23.103  1.00 10.97           C  
ATOM    441  C   SER A  32     -20.549  40.796 -22.096  1.00 10.97           C  
ATOM    442  O   SER A  32     -21.198  40.340 -21.152  1.00 10.97           O  
ATOM    443  CB  SER A  32     -20.873  39.515 -24.197  1.00 10.97           C  
ATOM    444  OG  SER A  32     -21.372  40.672 -24.818  1.00 10.97           O  
ATOM    445  H   SER A  32     -19.859  38.348 -21.606  1.00 10.97           H  
ATOM    446  HA  SER A  32     -19.040  40.397 -23.547  1.00 10.97           H  
ATOM    447 1HB  SER A  32     -20.381  38.884 -24.938  1.00 10.97           H  
ATOM    448 2HB  SER A  32     -21.695  38.943 -23.773  1.00 10.97           H  
ATOM    449  HG  SER A  32     -21.788  41.203 -24.110  1.00 10.97           H  
ATOM    450  N   SER A  33     -20.364  42.097 -22.289  1.00 11.35           N  
ATOM    451  CA  SER A  33     -20.972  43.102 -21.427  1.00 11.35           C  
ATOM    452  C   SER A  33     -22.435  43.327 -21.783  1.00 11.35           C  
ATOM    453  O   SER A  33     -22.893  42.894 -22.844  1.00 11.35           O  
ATOM    454  CB  SER A  33     -20.201  44.405 -21.524  1.00 11.35           C  
ATOM    455  OG  SER A  33     -20.333  44.972 -22.795  1.00 11.35           O  
ATOM    456  H   SER A  33     -19.801  42.396 -23.074  1.00 11.35           H  
ATOM    457  HA  SER A  33     -20.923  42.747 -20.395  1.00 11.35           H  
ATOM    458 1HB  SER A  33     -20.570  45.104 -20.773  1.00 11.35           H  
ATOM    459 2HB  SER A  33     -19.150  44.221 -21.312  1.00 11.35           H  
ATOM    460  HG  SER A  33     -21.270  45.180 -22.893  1.00 11.35           H  
ATOM    461  N   LYS A  34     -23.151  44.015 -20.898  1.00 12.00           N  
ATOM    462  CA  LYS A  34     -24.549  44.384 -21.101  1.00 12.00           C  
ATOM    463  C   LYS A  34     -24.652  45.768 -21.740  1.00 12.00           C  
ATOM    464  O   LYS A  34     -23.988  46.705 -21.295  1.00 12.00           O  
ATOM    465  CB  LYS A  34     -25.296  44.355 -19.766  1.00 12.00           C  
ATOM    466  CG  LYS A  34     -26.790  44.639 -19.857  1.00 12.00           C  
ATOM    467  CD  LYS A  34     -27.462  44.515 -18.490  1.00 12.00           C  
ATOM    468  CE  LYS A  34     -28.947  44.830 -18.574  1.00 12.00           C  
ATOM    469  NZ  LYS A  34     -29.617  44.709 -17.247  1.00 12.00           N  
ATOM    470  H   LYS A  34     -22.699  44.309 -20.044  1.00 12.00           H  
ATOM    471  HA  LYS A  34     -25.007  43.664 -21.779  1.00 12.00           H  
ATOM    472 1HB  LYS A  34     -25.170  43.378 -19.301  1.00 12.00           H  
ATOM    473 2HB  LYS A  34     -24.863  45.095 -19.094  1.00 12.00           H  
ATOM    474 1HG  LYS A  34     -26.943  45.655 -20.229  1.00 12.00           H  
ATOM    475 2HG  LYS A  34     -27.255  43.944 -20.553  1.00 12.00           H  
ATOM    476 1HD  LYS A  34     -27.331  43.502 -18.107  1.00 12.00           H  
ATOM    477 2HD  LYS A  34     -26.992  45.212 -17.796  1.00 12.00           H  
ATOM    478 1HE  LYS A  34     -29.073  45.847 -18.944  1.00 12.00           H  
ATOM    479 2HE  LYS A  34     -29.419  44.140 -19.272  1.00 12.00           H  
ATOM    480 1HZ  LYS A  34     -30.598  44.927 -17.344  1.00 12.00           H  
ATOM    481 2HZ  LYS A  34     -29.514  43.765 -16.901  1.00 12.00           H  
ATOM    482 3HZ  LYS A  34     -29.193  45.354 -16.594  1.00 12.00           H  
ATOM    483  N   GLY A  35     -25.448  45.896 -22.801  1.00 12.85           N  
ATOM    484  CA  GLY A  35     -25.612  47.195 -23.451  1.00 12.85           C  
ATOM    485  C   GLY A  35     -26.371  48.157 -22.540  1.00 12.85           C  
ATOM    486  O   GLY A  35     -27.240  47.733 -21.775  1.00 12.85           O  
ATOM    487  H   GLY A  35     -25.956  45.093 -23.145  1.00 12.85           H  
ATOM    488 1HA  GLY A  35     -24.633  47.607 -23.692  1.00 12.85           H  
ATOM    489 2HA  GLY A  35     -26.151  47.069 -24.390  1.00 12.85           H  
ATOM    490  N   SER A  36     -26.090  49.452 -22.666  1.00 13.78           N  
ATOM    491  CA  SER A  36     -26.770  50.463 -21.860  1.00 13.78           C  
ATOM    492  C   SER A  36     -27.978  51.062 -22.575  1.00 13.78           C  
ATOM    493  O   SER A  36     -27.850  51.634 -23.657  1.00 13.78           O  
ATOM    494  CB  SER A  36     -25.807  51.572 -21.494  1.00 13.78           C  
ATOM    495  OG  SER A  36     -26.463  52.600 -20.801  1.00 13.78           O  
ATOM    496  H   SER A  36     -25.375  49.738 -23.320  1.00 13.78           H  
ATOM    497  HA  SER A  36     -27.120  49.990 -20.942  1.00 13.78           H  
ATOM    498 1HB  SER A  36     -24.997  51.171 -20.884  1.00 13.78           H  
ATOM    499 2HB  SER A  36     -25.364  51.973 -22.403  1.00 13.78           H  
ATOM    500  HG  SER A  36     -27.287  52.773 -21.286  1.00 13.78           H  
ATOM    501  N   TYR A  37     -29.153  50.900 -21.979  1.00 14.65           N  
ATOM    502  CA  TYR A  37     -30.396  51.418 -22.546  1.00 14.65           C  
ATOM    503  C   TYR A  37     -30.292  52.944 -22.610  1.00 14.65           C  
ATOM    504  O   TYR A  37     -29.828  53.567 -21.653  1.00 14.65           O  
ATOM    505  CB  TYR A  37     -31.580  50.944 -21.698  1.00 14.65           C  
ATOM    506  CG  TYR A  37     -32.947  51.315 -22.228  1.00 14.65           C  
ATOM    507  CD1 TYR A  37     -33.483  50.607 -23.300  1.00 14.65           C  
ATOM    508  CD2 TYR A  37     -33.678  52.320 -21.631  1.00 14.65           C  
ATOM    509  CE1 TYR A  37     -34.741  50.919 -23.774  1.00 14.65           C  
ATOM    510  CE2 TYR A  37     -34.929  52.626 -22.101  1.00 14.65           C  
ATOM    511  CZ  TYR A  37     -35.466  51.932 -23.168  1.00 14.65           C  
ATOM    512  OH  TYR A  37     -36.729  52.236 -23.631  1.00 14.65           O  
ATOM    513  H   TYR A  37     -29.184  50.402 -21.101  1.00 14.65           H  
ATOM    514  HA  TYR A  37     -30.511  51.043 -23.564  1.00 14.65           H  
ATOM    515 1HB  TYR A  37     -31.536  49.860 -21.606  1.00 14.65           H  
ATOM    516 2HB  TYR A  37     -31.487  51.357 -20.695  1.00 14.65           H  
ATOM    517  HD1 TYR A  37     -32.912  49.806 -23.765  1.00 14.65           H  
ATOM    518  HD2 TYR A  37     -33.265  52.868 -20.785  1.00 14.65           H  
ATOM    519  HE1 TYR A  37     -35.165  50.366 -24.611  1.00 14.65           H  
ATOM    520  HE2 TYR A  37     -35.497  53.406 -21.620  1.00 14.65           H  
ATOM    521  HH  TYR A  37     -37.119  52.913 -23.073  1.00 14.65           H  
ATOM    522  N   SER A  38     -30.666  53.539 -23.745  1.00 15.30           N  
ATOM    523  CA  SER A  38     -30.555  54.988 -23.916  1.00 15.30           C  
ATOM    524  C   SER A  38     -31.629  55.816 -23.207  1.00 15.30           C  
ATOM    525  O   SER A  38     -32.745  55.354 -22.952  1.00 15.30           O  
ATOM    526  CB  SER A  38     -30.572  55.313 -25.399  1.00 15.30           C  
ATOM    527  OG  SER A  38     -31.820  55.010 -25.970  1.00 15.30           O  
ATOM    528  H   SER A  38     -31.028  52.976 -24.500  1.00 15.30           H  
ATOM    529  HA  SER A  38     -29.587  55.291 -23.513  1.00 15.30           H  
ATOM    530 1HB  SER A  38     -30.353  56.370 -25.544  1.00 15.30           H  
ATOM    531 2HB  SER A  38     -29.791  54.745 -25.903  1.00 15.30           H  
ATOM    532  HG  SER A  38     -31.747  55.231 -26.904  1.00 15.30           H  
ATOM    533  N   SER A  39     -31.343  57.109 -23.022  1.00 15.71           N  
ATOM    534  CA  SER A  39     -32.289  58.035 -22.397  1.00 15.71           C  
ATOM    535  C   SER A  39     -33.310  58.572 -23.396  1.00 15.71           C  
ATOM    536  O   SER A  39     -33.346  59.771 -23.694  1.00 15.71           O  
ATOM    537  CB  SER A  39     -31.546  59.197 -21.767  1.00 15.71           C  
ATOM    538  OG  SER A  39     -30.691  58.756 -20.744  1.00 15.71           O  
ATOM    539  H   SER A  39     -30.428  57.448 -23.282  1.00 15.71           H  
ATOM    540  HA  SER A  39     -32.825  57.496 -21.614  1.00 15.71           H  
ATOM    541 1HB  SER A  39     -30.968  59.721 -22.529  1.00 15.71           H  
ATOM    542 2HB  SER A  39     -32.266  59.906 -21.359  1.00 15.71           H  
ATOM    543  HG  SER A  39     -30.281  59.550 -20.380  1.00 15.71           H  
ATOM    544  N   TYR A  40     -34.166  57.668 -23.861  1.00 15.89           N  
ATOM    545  CA  TYR A  40     -35.181  57.902 -24.892  1.00 15.89           C  
ATOM    546  C   TYR A  40     -36.125  59.061 -24.584  1.00 15.89           C  
ATOM    547  O   TYR A  40     -36.668  59.694 -25.491  1.00 15.89           O  
ATOM    548  CB  TYR A  40     -36.005  56.633 -25.079  1.00 15.89           C  
ATOM    549  CG  TYR A  40     -36.947  56.397 -23.928  1.00 15.89           C  
ATOM    550  CD1 TYR A  40     -38.255  56.847 -23.981  1.00 15.89           C  
ATOM    551  CD2 TYR A  40     -36.484  55.770 -22.800  1.00 15.89           C  
ATOM    552  CE1 TYR A  40     -39.100  56.657 -22.905  1.00 15.89           C  
ATOM    553  CE2 TYR A  40     -37.324  55.576 -21.719  1.00 15.89           C  
ATOM    554  CZ  TYR A  40     -38.625  56.018 -21.769  1.00 15.89           C  
ATOM    555  OH  TYR A  40     -39.454  55.847 -20.683  1.00 15.89           O  
ATOM    556  H   TYR A  40     -34.025  56.720 -23.508  1.00 15.89           H  
ATOM    557  HA  TYR A  40     -34.666  58.131 -25.822  1.00 15.89           H  
ATOM    558 1HB  TYR A  40     -36.585  56.698 -25.999  1.00 15.89           H  
ATOM    559 2HB  TYR A  40     -35.336  55.773 -25.159  1.00 15.89           H  
ATOM    560  HD1 TYR A  40     -38.611  57.356 -24.873  1.00 15.89           H  
ATOM    561  HD2 TYR A  40     -35.446  55.434 -22.765  1.00 15.89           H  
ATOM    562  HE1 TYR A  40     -40.126  57.016 -22.943  1.00 15.89           H  
ATOM    563  HE2 TYR A  40     -36.951  55.084 -20.822  1.00 15.89           H  
ATOM    564  HH  TYR A  40     -39.038  55.246 -20.054  1.00 15.89           H  
ATOM    565  N   GLN A  41     -36.282  59.384 -23.307  1.00 15.82           N  
ATOM    566  CA  GLN A  41     -37.178  60.453 -22.910  1.00 15.82           C  
ATOM    567  C   GLN A  41     -36.720  61.783 -23.502  1.00 15.82           C  
ATOM    568  O   GLN A  41     -37.537  62.674 -23.738  1.00 15.82           O  
ATOM    569  CB  GLN A  41     -37.276  60.522 -21.389  1.00 15.82           C  
ATOM    570  CG  GLN A  41     -37.974  59.314 -20.818  1.00 15.82           C  
ATOM    571  CD  GLN A  41     -38.114  59.307 -19.317  1.00 15.82           C  
ATOM    572  OE1 GLN A  41     -37.670  60.226 -18.620  1.00 15.82           O  
ATOM    573  NE2 GLN A  41     -38.740  58.247 -18.797  1.00 15.82           N  
ATOM    574  H   GLN A  41     -35.792  58.849 -22.605  1.00 15.82           H  
ATOM    575  HA  GLN A  41     -38.166  60.234 -23.300  1.00 15.82           H  
ATOM    576 1HB  GLN A  41     -36.277  60.588 -20.958  1.00 15.82           H  
ATOM    577 2HB  GLN A  41     -37.827  61.414 -21.095  1.00 15.82           H  
ATOM    578 1HG  GLN A  41     -38.965  59.239 -21.259  1.00 15.82           H  
ATOM    579 2HG  GLN A  41     -37.376  58.458 -21.091  1.00 15.82           H  
ATOM    580 1HE2 GLN A  41     -38.867  58.176 -17.805  1.00 15.82           H  
ATOM    581 2HE2 GLN A  41     -39.075  57.509 -19.405  1.00 15.82           H  
ATOM    582  N   GLY A  42     -35.407  61.926 -23.735  1.00 15.55           N  
ATOM    583  CA  GLY A  42     -34.855  63.135 -24.332  1.00 15.55           C  
ATOM    584  C   GLY A  42     -35.375  63.326 -25.761  1.00 15.55           C  
ATOM    585  O   GLY A  42     -35.525  64.454 -26.246  1.00 15.55           O  
ATOM    586  H   GLY A  42     -34.770  61.152 -23.545  1.00 15.55           H  
ATOM    587 1HA  GLY A  42     -35.119  63.996 -23.720  1.00 15.55           H  
ATOM    588 2HA  GLY A  42     -33.766  63.066 -24.344  1.00 15.55           H  
ATOM    589  N   ILE A  43     -35.648  62.211 -26.452  1.00 15.17           N  
ATOM    590  CA  ILE A  43     -36.129  62.236 -27.824  1.00 15.17           C  
ATOM    591  C   ILE A  43     -37.544  62.746 -27.790  1.00 15.17           C  
ATOM    592  O   ILE A  43     -37.950  63.595 -28.595  1.00 15.17           O  
ATOM    593  CB  ILE A  43     -36.117  60.835 -28.457  1.00 15.17           C  
ATOM    594  CG1 ILE A  43     -34.689  60.324 -28.591  1.00 15.17           C  
ATOM    595  CG2 ILE A  43     -36.804  60.879 -29.806  1.00 15.17           C  
ATOM    596  CD1 ILE A  43     -34.615  58.858 -28.941  1.00 15.17           C  
ATOM    597  H   ILE A  43     -35.566  61.306 -25.997  1.00 15.17           H  
ATOM    598  HA  ILE A  43     -35.515  62.913 -28.413  1.00 15.17           H  
ATOM    599  HB  ILE A  43     -36.656  60.142 -27.831  1.00 15.17           H  
ATOM    600 1HG1 ILE A  43     -34.176  60.895 -29.358  1.00 15.17           H  
ATOM    601 2HG1 ILE A  43     -34.176  60.476 -27.637  1.00 15.17           H  
ATOM    602 1HG2 ILE A  43     -36.807  59.885 -30.246  1.00 15.17           H  
ATOM    603 2HG2 ILE A  43     -37.832  61.223 -29.677  1.00 15.17           H  
ATOM    604 3HG2 ILE A  43     -36.270  61.568 -30.459  1.00 15.17           H  
ATOM    605 1HD1 ILE A  43     -33.571  58.553 -29.011  1.00 15.17           H  
ATOM    606 2HD1 ILE A  43     -35.113  58.278 -28.167  1.00 15.17           H  
ATOM    607 3HD1 ILE A  43     -35.109  58.687 -29.895  1.00 15.17           H  
ATOM    608  N   ILE A  44     -38.303  62.210 -26.836  1.00 14.86           N  
ATOM    609  CA  ILE A  44     -39.691  62.588 -26.677  1.00 14.86           C  
ATOM    610  C   ILE A  44     -39.803  64.057 -26.318  1.00 14.86           C  
ATOM    611  O   ILE A  44     -40.560  64.796 -26.947  1.00 14.86           O  
ATOM    612  CB  ILE A  44     -40.360  61.761 -25.576  1.00 14.86           C  
ATOM    613  CG1 ILE A  44     -40.448  60.298 -26.002  1.00 14.86           C  
ATOM    614  CG2 ILE A  44     -41.731  62.338 -25.261  1.00 14.86           C  
ATOM    615  CD1 ILE A  44     -40.830  59.364 -24.881  1.00 14.86           C  
ATOM    616  H   ILE A  44     -37.884  61.509 -26.216  1.00 14.86           H  
ATOM    617  HA  ILE A  44     -40.209  62.415 -27.621  1.00 14.86           H  
ATOM    618  HB  ILE A  44     -39.748  61.799 -24.677  1.00 14.86           H  
ATOM    619 1HG1 ILE A  44     -41.182  60.205 -26.798  1.00 14.86           H  
ATOM    620 2HG1 ILE A  44     -39.471  59.987 -26.388  1.00 14.86           H  
ATOM    621 1HG2 ILE A  44     -42.194  61.757 -24.467  1.00 14.86           H  
ATOM    622 2HG2 ILE A  44     -41.624  63.371 -24.938  1.00 14.86           H  
ATOM    623 3HG2 ILE A  44     -42.357  62.302 -26.153  1.00 14.86           H  
ATOM    624 1HD1 ILE A  44     -40.868  58.343 -25.258  1.00 14.86           H  
ATOM    625 2HD1 ILE A  44     -40.099  59.428 -24.088  1.00 14.86           H  
ATOM    626 3HD1 ILE A  44     -41.807  59.643 -24.490  1.00 14.86           H  
ATOM    627  N   ALA A  45     -39.023  64.501 -25.333  1.00 14.70           N  
ATOM    628  CA  ALA A  45     -39.082  65.896 -24.934  1.00 14.70           C  
ATOM    629  C   ALA A  45     -38.707  66.814 -26.085  1.00 14.70           C  
ATOM    630  O   ALA A  45     -39.384  67.812 -26.327  1.00 14.70           O  
ATOM    631  CB  ALA A  45     -38.159  66.141 -23.763  1.00 14.70           C  
ATOM    632  H   ALA A  45     -38.406  63.857 -24.840  1.00 14.70           H  
ATOM    633  HA  ALA A  45     -40.106  66.122 -24.639  1.00 14.70           H  
ATOM    634 1HB  ALA A  45     -38.225  67.182 -23.455  1.00 14.70           H  
ATOM    635 2HB  ALA A  45     -38.448  65.492 -22.935  1.00 14.70           H  
ATOM    636 3HB  ALA A  45     -37.136  65.912 -24.061  1.00 14.70           H  
ATOM    637  N   THR A  46     -37.678  66.438 -26.852  1.00 14.62           N  
ATOM    638  CA  THR A  46     -37.265  67.268 -27.968  1.00 14.62           C  
ATOM    639  C   THR A  46     -38.374  67.341 -28.998  1.00 14.62           C  
ATOM    640  O   THR A  46     -38.679  68.419 -29.523  1.00 14.62           O  
ATOM    641  CB  THR A  46     -35.999  66.717 -28.638  1.00 14.62           C  
ATOM    642  OG1 THR A  46     -34.918  66.697 -27.688  1.00 14.62           O  
ATOM    643  CG2 THR A  46     -35.631  67.611 -29.812  1.00 14.62           C  
ATOM    644  H   THR A  46     -37.133  65.605 -26.635  1.00 14.62           H  
ATOM    645  HA  THR A  46     -37.061  68.270 -27.607  1.00 14.62           H  
ATOM    646  HB  THR A  46     -36.180  65.704 -28.988  1.00 14.62           H  
ATOM    647  HG1 THR A  46     -35.080  65.974 -27.040  1.00 14.62           H  
ATOM    648 1HG2 THR A  46     -34.733  67.222 -30.292  1.00 14.62           H  
ATOM    649 2HG2 THR A  46     -36.452  67.618 -30.528  1.00 14.62           H  
ATOM    650 3HG2 THR A  46     -35.445  68.624 -29.460  1.00 14.62           H  
ATOM    651  N   SER A  47     -38.991  66.200 -29.287  1.00 14.50           N  
ATOM    652  CA  SER A  47     -40.044  66.147 -30.272  1.00 14.50           C  
ATOM    653  C   SER A  47     -41.207  67.034 -29.844  1.00 14.50           C  
ATOM    654  O   SER A  47     -41.743  67.793 -30.656  1.00 14.50           O  
ATOM    655  CB  SER A  47     -40.505  64.713 -30.424  1.00 14.50           C  
ATOM    656  OG  SER A  47     -39.461  63.906 -30.921  1.00 14.50           O  
ATOM    657  H   SER A  47     -38.699  65.333 -28.831  1.00 14.50           H  
ATOM    658  HA  SER A  47     -39.652  66.508 -31.224  1.00 14.50           H  
ATOM    659 1HB  SER A  47     -40.836  64.330 -29.460  1.00 14.50           H  
ATOM    660 2HB  SER A  47     -41.355  64.674 -31.102  1.00 14.50           H  
ATOM    661  HG  SER A  47     -38.792  63.886 -30.195  1.00 14.50           H  
ATOM    662  N   LEU A  48     -41.560  66.996 -28.558  1.00 14.35           N  
ATOM    663  CA  LEU A  48     -42.650  67.818 -28.058  1.00 14.35           C  
ATOM    664  C   LEU A  48     -42.322  69.303 -28.177  1.00 14.35           C  
ATOM    665  O   LEU A  48     -43.179  70.109 -28.555  1.00 14.35           O  
ATOM    666  CB  LEU A  48     -42.944  67.449 -26.608  1.00 14.35           C  
ATOM    667  CG  LEU A  48     -43.547  66.052 -26.404  1.00 14.35           C  
ATOM    668  CD1 LEU A  48     -43.598  65.745 -24.919  1.00 14.35           C  
ATOM    669  CD2 LEU A  48     -44.923  66.006 -27.029  1.00 14.35           C  
ATOM    670  H   LEU A  48     -41.084  66.350 -27.924  1.00 14.35           H  
ATOM    671  HA  LEU A  48     -43.535  67.612 -28.656  1.00 14.35           H  
ATOM    672 1HB  LEU A  48     -42.009  67.487 -26.052  1.00 14.35           H  
ATOM    673 2HB  LEU A  48     -43.629  68.181 -26.187  1.00 14.35           H  
ATOM    674  HG  LEU A  48     -42.919  65.311 -26.879  1.00 14.35           H  
ATOM    675 1HD1 LEU A  48     -44.017  64.749 -24.768  1.00 14.35           H  
ATOM    676 2HD1 LEU A  48     -42.592  65.782 -24.514  1.00 14.35           H  
ATOM    677 3HD1 LEU A  48     -44.224  66.481 -24.417  1.00 14.35           H  
ATOM    678 1HD2 LEU A  48     -45.352  65.013 -26.892  1.00 14.35           H  
ATOM    679 2HD2 LEU A  48     -45.564  66.749 -26.556  1.00 14.35           H  
ATOM    680 3HD2 LEU A  48     -44.841  66.221 -28.090  1.00 14.35           H  
ATOM    681  N   LEU A  49     -41.064  69.664 -27.901  1.00 14.33           N  
ATOM    682  CA  LEU A  49     -40.647  71.053 -28.010  1.00 14.33           C  
ATOM    683  C   LEU A  49     -40.736  71.525 -29.458  1.00 14.33           C  
ATOM    684  O   LEU A  49     -41.200  72.646 -29.724  1.00 14.33           O  
ATOM    685  CB  LEU A  49     -39.216  71.200 -27.480  1.00 14.33           C  
ATOM    686  CG  LEU A  49     -39.071  71.018 -25.960  1.00 14.33           C  
ATOM    687  CD1 LEU A  49     -37.598  70.958 -25.590  1.00 14.33           C  
ATOM    688  CD2 LEU A  49     -39.762  72.168 -25.256  1.00 14.33           C  
ATOM    689  H   LEU A  49     -40.397  68.963 -27.575  1.00 14.33           H  
ATOM    690  HA  LEU A  49     -41.312  71.664 -27.405  1.00 14.33           H  
ATOM    691 1HB  LEU A  49     -38.591  70.455 -27.965  1.00 14.33           H  
ATOM    692 2HB  LEU A  49     -38.844  72.188 -27.740  1.00 14.33           H  
ATOM    693  HG  LEU A  49     -39.539  70.092 -25.659  1.00 14.33           H  
ATOM    694 1HD1 LEU A  49     -37.502  70.822 -24.514  1.00 14.33           H  
ATOM    695 2HD1 LEU A  49     -37.136  70.121 -26.103  1.00 14.33           H  
ATOM    696 3HD1 LEU A  49     -37.111  71.885 -25.887  1.00 14.33           H  
ATOM    697 1HD2 LEU A  49     -39.671  72.039 -24.179  1.00 14.33           H  
ATOM    698 2HD2 LEU A  49     -39.298  73.109 -25.553  1.00 14.33           H  
ATOM    699 3HD2 LEU A  49     -40.817  72.179 -25.532  1.00 14.33           H  
ATOM    700  N   ASN A  50     -40.359  70.650 -30.399  1.00 14.62           N  
ATOM    701  CA  ASN A  50     -40.434  70.989 -31.811  1.00 14.62           C  
ATOM    702  C   ASN A  50     -41.886  71.187 -32.230  1.00 14.62           C  
ATOM    703  O   ASN A  50     -42.198  72.146 -32.937  1.00 14.62           O  
ATOM    704  CB  ASN A  50     -39.784  69.917 -32.664  1.00 14.62           C  
ATOM    705  CG  ASN A  50     -38.268  69.905 -32.578  1.00 14.62           C  
ATOM    706  OD1 ASN A  50     -37.624  70.881 -32.168  1.00 14.62           O  
ATOM    707  ND2 ASN A  50     -37.683  68.806 -32.985  1.00 14.62           N  
ATOM    708  H   ASN A  50     -39.979  69.744 -30.119  1.00 14.62           H  
ATOM    709  HA  ASN A  50     -39.910  71.934 -31.971  1.00 14.62           H  
ATOM    710 1HB  ASN A  50     -40.154  68.943 -32.346  1.00 14.62           H  
ATOM    711 2HB  ASN A  50     -40.081  70.054 -33.702  1.00 14.62           H  
ATOM    712 1HD2 ASN A  50     -36.685  68.737 -32.976  1.00 14.62           H  
ATOM    713 2HD2 ASN A  50     -38.233  68.040 -33.315  1.00 14.62           H  
ATOM    714  N   LEU A  51     -42.783  70.324 -31.737  1.00 15.31           N  
ATOM    715  CA  LEU A  51     -44.202  70.434 -32.058  1.00 15.31           C  
ATOM    716  C   LEU A  51     -44.763  71.739 -31.524  1.00 15.31           C  
ATOM    717  O   LEU A  51     -45.574  72.392 -32.187  1.00 15.31           O  
ATOM    718  CB  LEU A  51     -44.963  69.237 -31.493  1.00 15.31           C  
ATOM    719  CG  LEU A  51     -44.663  67.911 -32.191  1.00 15.31           C  
ATOM    720  CD1 LEU A  51     -45.311  66.773 -31.421  1.00 15.31           C  
ATOM    721  CD2 LEU A  51     -45.181  67.980 -33.618  1.00 15.31           C  
ATOM    722  H   LEU A  51     -42.458  69.549 -31.160  1.00 15.31           H  
ATOM    723  HA  LEU A  51     -44.313  70.428 -33.137  1.00 15.31           H  
ATOM    724 1HB  LEU A  51     -44.704  69.126 -30.443  1.00 15.31           H  
ATOM    725 2HB  LEU A  51     -46.031  69.429 -31.569  1.00 15.31           H  
ATOM    726  HG  LEU A  51     -43.594  67.743 -32.210  1.00 15.31           H  
ATOM    727 1HD1 LEU A  51     -45.091  65.827 -31.915  1.00 15.31           H  
ATOM    728 2HD1 LEU A  51     -44.913  66.755 -30.416  1.00 15.31           H  
ATOM    729 3HD1 LEU A  51     -46.389  66.925 -31.385  1.00 15.31           H  
ATOM    730 1HD2 LEU A  51     -44.964  67.042 -34.128  1.00 15.31           H  
ATOM    731 2HD2 LEU A  51     -46.259  68.150 -33.606  1.00 15.31           H  
ATOM    732 3HD2 LEU A  51     -44.692  68.797 -34.138  1.00 15.31           H  
ATOM    733  N   GLY A  52     -44.290  72.144 -30.346  1.00 16.44           N  
ATOM    734  CA  GLY A  52     -44.688  73.406 -29.753  1.00 16.44           C  
ATOM    735  C   GLY A  52     -44.351  74.537 -30.719  1.00 16.44           C  
ATOM    736  O   GLY A  52     -45.224  75.329 -31.089  1.00 16.44           O  
ATOM    737  H   GLY A  52     -43.651  71.539 -29.832  1.00 16.44           H  
ATOM    738 1HA  GLY A  52     -45.755  73.394 -29.537  1.00 16.44           H  
ATOM    739 2HA  GLY A  52     -44.156  73.546 -28.813  1.00 16.44           H  
ATOM    740  N   GLN A  53     -43.083  74.599 -31.147  1.00 18.00           N  
ATOM    741  CA  GLN A  53     -42.653  75.644 -32.077  1.00 18.00           C  
ATOM    742  C   GLN A  53     -43.468  75.619 -33.365  1.00 18.00           C  
ATOM    743  O   GLN A  53     -43.894  76.666 -33.852  1.00 18.00           O  
ATOM    744  CB  GLN A  53     -41.168  75.505 -32.417  1.00 18.00           C  
ATOM    745  CG  GLN A  53     -40.657  76.597 -33.359  1.00 18.00           C  
ATOM    746  CD  GLN A  53     -39.165  76.498 -33.644  1.00 18.00           C  
ATOM    747  OE1 GLN A  53     -38.386  76.034 -32.804  1.00 18.00           O  
ATOM    748  NE2 GLN A  53     -38.757  76.933 -34.831  1.00 18.00           N  
ATOM    749  H   GLN A  53     -42.412  73.906 -30.804  1.00 18.00           H  
ATOM    750  HA  GLN A  53     -42.809  76.611 -31.598  1.00 18.00           H  
ATOM    751 1HB  GLN A  53     -40.579  75.527 -31.501  1.00 18.00           H  
ATOM    752 2HB  GLN A  53     -40.996  74.536 -32.893  1.00 18.00           H  
ATOM    753 1HG  GLN A  53     -41.187  76.504 -34.312  1.00 18.00           H  
ATOM    754 2HG  GLN A  53     -40.860  77.574 -32.919  1.00 18.00           H  
ATOM    755 1HE2 GLN A  53     -37.792  76.894 -35.077  1.00 18.00           H  
ATOM    756 2HE2 GLN A  53     -39.436  77.310 -35.506  1.00 18.00           H  
ATOM    757  N   ILE A  54     -43.730  74.426 -33.891  1.00 19.90           N  
ATOM    758  CA  ILE A  54     -44.492  74.310 -35.125  1.00 19.90           C  
ATOM    759  C   ILE A  54     -45.881  74.899 -34.933  1.00 19.90           C  
ATOM    760  O   ILE A  54     -46.377  75.634 -35.798  1.00 19.90           O  
ATOM    761  CB  ILE A  54     -44.591  72.835 -35.555  1.00 19.90           C  
ATOM    762  CG1 ILE A  54     -43.204  72.344 -36.000  1.00 19.90           C  
ATOM    763  CG2 ILE A  54     -45.612  72.676 -36.664  1.00 19.90           C  
ATOM    764  CD1 ILE A  54     -43.099  70.846 -36.143  1.00 19.90           C  
ATOM    765  H   ILE A  54     -43.357  73.587 -33.448  1.00 19.90           H  
ATOM    766  HA  ILE A  54     -43.980  74.868 -35.906  1.00 19.90           H  
ATOM    767  HB  ILE A  54     -44.890  72.235 -34.705  1.00 19.90           H  
ATOM    768 1HG1 ILE A  54     -42.973  72.796 -36.964  1.00 19.90           H  
ATOM    769 2HG1 ILE A  54     -42.464  72.683 -35.285  1.00 19.90           H  
ATOM    770 1HG2 ILE A  54     -45.672  71.628 -36.947  1.00 19.90           H  
ATOM    771 2HG2 ILE A  54     -46.587  73.015 -36.315  1.00 19.90           H  
ATOM    772 3HG2 ILE A  54     -45.307  73.271 -37.527  1.00 19.90           H  
ATOM    773 1HD1 ILE A  54     -42.092  70.585 -36.469  1.00 19.90           H  
ATOM    774 2HD1 ILE A  54     -43.298  70.385 -35.189  1.00 19.90           H  
ATOM    775 3HD1 ILE A  54     -43.823  70.498 -36.878  1.00 19.90           H  
ATOM    776  N   ALA A  55     -46.529  74.588 -33.814  1.00 21.88           N  
ATOM    777  CA  ALA A  55     -47.841  75.149 -33.566  1.00 21.88           C  
ATOM    778  C   ALA A  55     -47.784  76.673 -33.521  1.00 21.88           C  
ATOM    779  O   ALA A  55     -48.635  77.341 -34.111  1.00 21.88           O  
ATOM    780  CB  ALA A  55     -48.400  74.616 -32.266  1.00 21.88           C  
ATOM    781  H   ALA A  55     -46.103  73.959 -33.129  1.00 21.88           H  
ATOM    782  HA  ALA A  55     -48.494  74.856 -34.389  1.00 21.88           H  
ATOM    783 1HB  ALA A  55     -49.394  75.026 -32.099  1.00 21.88           H  
ATOM    784 2HB  ALA A  55     -48.451  73.529 -32.313  1.00 21.88           H  
ATOM    785 3HB  ALA A  55     -47.743  74.909 -31.446  1.00 21.88           H  
ATOM    786  N   GLU A  56     -46.752  77.244 -32.887  1.00 23.49           N  
ATOM    787  CA  GLU A  56     -46.692  78.701 -32.854  1.00 23.49           C  
ATOM    788  C   GLU A  56     -46.490  79.279 -34.251  1.00 23.49           C  
ATOM    789  O   GLU A  56     -47.148  80.254 -34.613  1.00 23.49           O  
ATOM    790  CB  GLU A  56     -45.583  79.202 -31.918  1.00 23.49           C  
ATOM    791  CG  GLU A  56     -45.856  78.976 -30.426  1.00 23.49           C  
ATOM    792  CD  GLU A  56     -44.755  79.522 -29.516  1.00 23.49           C  
ATOM    793  OE1 GLU A  56     -43.749  79.973 -30.017  1.00 23.49           O  
ATOM    794  OE2 GLU A  56     -44.940  79.496 -28.319  1.00 23.49           O  
ATOM    795  H   GLU A  56     -46.055  76.670 -32.407  1.00 23.49           H  
ATOM    796  HA  GLU A  56     -47.640  79.071 -32.472  1.00 23.49           H  
ATOM    797 1HB  GLU A  56     -44.651  78.696 -32.166  1.00 23.49           H  
ATOM    798 2HB  GLU A  56     -45.431  80.270 -32.077  1.00 23.49           H  
ATOM    799 1HG  GLU A  56     -46.802  79.449 -30.162  1.00 23.49           H  
ATOM    800 2HG  GLU A  56     -45.958  77.904 -30.261  1.00 23.49           H  
ATOM    801  N   GLU A  57     -45.639  78.645 -35.063  1.00 24.39           N  
ATOM    802  CA  GLU A  57     -45.390  79.117 -36.427  1.00 24.39           C  
ATOM    803  C   GLU A  57     -46.657  79.034 -37.275  1.00 24.39           C  
ATOM    804  O   GLU A  57     -46.922  79.894 -38.114  1.00 24.39           O  
ATOM    805  CB  GLU A  57     -44.259  78.317 -37.091  1.00 24.39           C  
ATOM    806  CG  GLU A  57     -42.860  78.579 -36.512  1.00 24.39           C  
ATOM    807  CD  GLU A  57     -41.776  77.743 -37.165  1.00 24.39           C  
ATOM    808  OE1 GLU A  57     -42.094  76.898 -37.969  1.00 24.39           O  
ATOM    809  OE2 GLU A  57     -40.619  77.955 -36.854  1.00 24.39           O  
ATOM    810  H   GLU A  57     -45.127  77.837 -34.704  1.00 24.39           H  
ATOM    811  HA  GLU A  57     -45.088  80.165 -36.375  1.00 24.39           H  
ATOM    812 1HB  GLU A  57     -44.465  77.250 -36.981  1.00 24.39           H  
ATOM    813 2HB  GLU A  57     -44.233  78.539 -38.155  1.00 24.39           H  
ATOM    814 1HG  GLU A  57     -42.618  79.633 -36.641  1.00 24.39           H  
ATOM    815 2HG  GLU A  57     -42.879  78.369 -35.446  1.00 24.39           H  
ATOM    816  N   THR A  58     -47.440  77.987 -37.041  1.00 24.67           N  
ATOM    817  CA  THR A  58     -48.691  77.746 -37.737  1.00 24.67           C  
ATOM    818  C   THR A  58     -49.724  78.824 -37.425  1.00 24.67           C  
ATOM    819  O   THR A  58     -50.447  79.289 -38.308  1.00 24.67           O  
ATOM    820  CB  THR A  58     -49.266  76.377 -37.336  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -48.329  75.344 -37.690  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -50.597  76.136 -38.014  1.00 24.67           C  
ATOM    823  H   THR A  58     -47.135  77.296 -36.354  1.00 24.67           H  
ATOM    824  HA  THR A  58     -48.496  77.753 -38.809  1.00 24.67           H  
ATOM    825  HB  THR A  58     -49.416  76.357 -36.264  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -47.498  75.500 -37.179  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -50.988  75.167 -37.707  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -51.296  76.920 -37.721  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -50.462  76.150 -39.093  1.00 24.67           H  
ATOM    830  N   LEU A  59     -49.807  79.195 -36.149  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -50.799  80.141 -35.664  1.00 24.67           C  
ATOM    832  C   LEU A  59     -50.451  81.631 -35.806  1.00 24.67           C  
ATOM    833  O   LEU A  59     -51.359  82.451 -35.980  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -51.051  79.825 -34.194  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -51.652  78.436 -33.941  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -51.712  78.181 -32.447  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -53.022  78.361 -34.584  1.00 24.67           C  
ATOM    838  H   LEU A  59     -49.182  78.754 -35.474  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -51.717  79.964 -36.219  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -50.096  79.875 -33.665  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -51.720  80.574 -33.778  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -51.019  77.678 -34.387  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -52.128  77.190 -32.261  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -50.701  78.235 -32.040  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -52.339  78.934 -31.974  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -53.451  77.372 -34.416  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -53.674  79.118 -34.147  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -52.927  78.538 -35.656  1.00 24.67           H  
ATOM    849  N   VAL A  60     -49.172  81.991 -35.714  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -48.793  83.399 -35.752  1.00 24.67           C  
ATOM    851  C   VAL A  60     -47.356  83.635 -36.218  1.00 24.67           C  
ATOM    852  O   VAL A  60     -47.132  83.867 -37.407  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -46.535  84.001 -35.377  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -48.989  84.005 -34.350  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -48.138  83.236 -33.335  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -48.608  85.478 -34.374  1.00 24.67           C  
ATOM    857  H   VAL A  60     -48.451  81.286 -35.563  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -49.461  83.908 -36.446  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -50.035  83.902 -34.056  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -48.287  83.656 -32.342  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -48.434  82.184 -33.332  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -47.086  83.311 -33.607  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -48.755  85.907 -33.385  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -47.563  85.580 -34.663  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -49.237  86.002 -35.095  1.00 24.67           H  
TER     866
ENDMDL

