REMARK ID 643788 MODEL 1 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1      -2.220   4.743   0.148  1.00  5.99           N  
ATOM      2  CA  GLU A   1      -1.044   3.937  -0.154  1.00  5.99           C  
ATOM      3  C   GLU A   1       0.157   4.814  -0.484  1.00  5.99           C  
ATOM      4  O   GLU A   1       0.996   5.100   0.374  1.00  5.99           O  
ATOM      5  CB  GLU A   1      -1.332   2.964  -1.309  1.00  5.99           C  
ATOM      6  CG  GLU A   1      -2.307   1.833  -0.958  1.00  5.99           C  
ATOM      7  CD  GLU A   1      -2.612   0.899  -2.123  1.00  5.99           C  
ATOM      8  OE1 GLU A   1      -2.165   1.161  -3.216  1.00  5.99           O  
ATOM      9  OE2 GLU A   1      -3.294  -0.077  -1.907  1.00  5.99           O  
ATOM     10 1H   GLU A   1      -3.034   4.334  -0.287  1.00  5.99           H  
ATOM     11 2H   GLU A   1      -2.356   4.780   1.148  1.00  5.99           H  
ATOM     12 3H   GLU A   1      -2.080   5.679  -0.206  1.00  5.99           H  
ATOM     13  HA  GLU A   1      -0.797   3.348   0.731  1.00  5.99           H  
ATOM     14 1HB  GLU A   1      -1.758   3.510  -2.150  1.00  5.99           H  
ATOM     15 2HB  GLU A   1      -0.398   2.513  -1.647  1.00  5.99           H  
ATOM     16 1HG  GLU A   1      -1.880   1.247  -0.145  1.00  5.99           H  
ATOM     17 2HG  GLU A   1      -3.237   2.272  -0.600  1.00  5.99           H  
ATOM     18  N   ASN A   2       0.250   5.274  -1.730  1.00  5.37           N  
ATOM     19  CA  ASN A   2       1.407   6.071  -2.137  1.00  5.37           C  
ATOM     20  C   ASN A   2       1.290   7.531  -1.704  1.00  5.37           C  
ATOM     21  O   ASN A   2       1.065   8.433  -2.512  1.00  5.37           O  
ATOM     22  CB  ASN A   2       1.635   5.963  -3.634  1.00  5.37           C  
ATOM     23  CG  ASN A   2       2.969   6.560  -4.077  1.00  5.37           C  
ATOM     24  OD1 ASN A   2       3.837   6.879  -3.252  1.00  5.37           O  
ATOM     25  ND2 ASN A   2       3.145   6.693  -5.372  1.00  5.37           N  
ATOM     26  H   ASN A   2      -0.453   5.044  -2.420  1.00  5.37           H  
ATOM     27  HA  ASN A   2       2.289   5.665  -1.639  1.00  5.37           H  
ATOM     28 1HB  ASN A   2       1.602   4.913  -3.932  1.00  5.37           H  
ATOM     29 2HB  ASN A   2       0.832   6.478  -4.161  1.00  5.37           H  
ATOM     30 1HD2 ASN A   2       4.002   7.064  -5.726  1.00  5.37           H  
ATOM     31 2HD2 ASN A   2       2.422   6.413  -6.004  1.00  5.37           H  
ATOM     32  N   VAL A   3       1.503   7.750  -0.413  1.00  4.65           N  
ATOM     33  CA  VAL A   3       1.404   9.063   0.231  1.00  4.65           C  
ATOM     34  C   VAL A   3       2.480  10.032  -0.268  1.00  4.65           C  
ATOM     35  O   VAL A   3       2.377  11.248  -0.082  1.00  4.65           O  
ATOM     36  CB  VAL A   3       1.525   8.893   1.755  1.00  4.65           C  
ATOM     37  CG1 VAL A   3       0.405   8.023   2.275  1.00  4.65           C  
ATOM     38  CG2 VAL A   3       2.863   8.273   2.073  1.00  4.65           C  
ATOM     39  H   VAL A   3       1.681   6.922   0.155  1.00  4.65           H  
ATOM     40  HA  VAL A   3       0.423   9.484   0.005  1.00  4.65           H  
ATOM     41  HB  VAL A   3       1.433   9.856   2.235  1.00  4.65           H  
ATOM     42 1HG1 VAL A   3       0.497   7.915   3.356  1.00  4.65           H  
ATOM     43 2HG1 VAL A   3      -0.549   8.486   2.036  1.00  4.65           H  
ATOM     44 3HG1 VAL A   3       0.462   7.048   1.813  1.00  4.65           H  
ATOM     45 1HG2 VAL A   3       2.968   8.132   3.131  1.00  4.65           H  
ATOM     46 2HG2 VAL A   3       2.939   7.303   1.577  1.00  4.65           H  
ATOM     47 3HG2 VAL A   3       3.641   8.926   1.728  1.00  4.65           H  
ATOM     48  N   LEU A   4       3.511   9.470  -0.900  1.00  3.95           N  
ATOM     49  CA  LEU A   4       4.625  10.213  -1.445  1.00  3.95           C  
ATOM     50  C   LEU A   4       4.463  10.454  -2.952  1.00  3.95           C  
ATOM     51  O   LEU A   4       5.397  10.924  -3.603  1.00  3.95           O  
ATOM     52  CB  LEU A   4       5.943   9.456  -1.201  1.00  3.95           C  
ATOM     53  CG  LEU A   4       6.284   9.153   0.276  1.00  3.95           C  
ATOM     54  CD1 LEU A   4       7.598   8.443   0.362  1.00  3.95           C  
ATOM     55  CD2 LEU A   4       6.277  10.424   1.063  1.00  3.95           C  
ATOM     56  H   LEU A   4       3.505   8.466  -1.012  1.00  3.95           H  
ATOM     57  HA  LEU A   4       4.677  11.177  -0.944  1.00  3.95           H  
ATOM     58 1HB  LEU A   4       5.894   8.507  -1.735  1.00  3.95           H  
ATOM     59 2HB  LEU A   4       6.766  10.044  -1.620  1.00  3.95           H  
ATOM     60  HG  LEU A   4       5.547   8.480   0.675  1.00  3.95           H  
ATOM     61 1HD1 LEU A   4       7.821   8.212   1.404  1.00  3.95           H  
ATOM     62 2HD1 LEU A   4       7.558   7.520  -0.217  1.00  3.95           H  
ATOM     63 3HD1 LEU A   4       8.360   9.083  -0.031  1.00  3.95           H  
ATOM     64 1HD2 LEU A   4       6.495  10.221   2.115  1.00  3.95           H  
ATOM     65 2HD2 LEU A   4       7.022  11.113   0.664  1.00  3.95           H  
ATOM     66 3HD2 LEU A   4       5.296  10.855   0.979  1.00  3.95           H  
ATOM     67  N   LYS A   5       3.298  10.120  -3.529  1.00  3.34           N  
ATOM     68  CA  LYS A   5       3.145  10.331  -4.965  1.00  3.34           C  
ATOM     69  C   LYS A   5       3.497  11.750  -5.343  1.00  3.34           C  
ATOM     70  O   LYS A   5       2.932  12.707  -4.821  1.00  3.34           O  
ATOM     71  CB  LYS A   5       1.721  10.069  -5.455  1.00  3.34           C  
ATOM     72  CG  LYS A   5       1.586  10.235  -6.982  1.00  3.34           C  
ATOM     73  CD  LYS A   5       0.195   9.946  -7.505  1.00  3.34           C  
ATOM     74  CE  LYS A   5       0.176  10.035  -9.040  1.00  3.34           C  
ATOM     75  NZ  LYS A   5       0.379  11.443  -9.536  1.00  3.34           N  
ATOM     76  H   LYS A   5       2.533   9.706  -2.997  1.00  3.34           H  
ATOM     77  HA  LYS A   5       3.827   9.663  -5.489  1.00  3.34           H  
ATOM     78 1HB  LYS A   5       1.410   9.063  -5.178  1.00  3.34           H  
ATOM     79 2HB  LYS A   5       1.039  10.767  -4.972  1.00  3.34           H  
ATOM     80 1HG  LYS A   5       1.831  11.260  -7.252  1.00  3.34           H  
ATOM     81 2HG  LYS A   5       2.295   9.575  -7.476  1.00  3.34           H  
ATOM     82 1HD  LYS A   5      -0.113   8.946  -7.194  1.00  3.34           H  
ATOM     83 2HD  LYS A   5      -0.507  10.672  -7.095  1.00  3.34           H  
ATOM     84 1HE  LYS A   5       0.972   9.407  -9.437  1.00  3.34           H  
ATOM     85 2HE  LYS A   5      -0.781   9.667  -9.407  1.00  3.34           H  
ATOM     86 1HZ  LYS A   5       0.368  11.450 -10.547  1.00  3.34           H  
ATOM     87 2HZ  LYS A   5      -0.356  12.037  -9.187  1.00  3.34           H  
ATOM     88 3HZ  LYS A   5       1.286  11.808  -9.213  1.00  3.34           H  
ATOM     89  N   CYS A   6       4.370  11.876  -6.320  1.00  2.88           N  
ATOM     90  CA  CYS A   6       4.823  13.167  -6.797  1.00  2.88           C  
ATOM     91  C   CYS A   6       3.639  13.938  -7.386  1.00  2.88           C  
ATOM     92  O   CYS A   6       2.929  13.396  -8.236  1.00  2.88           O  
ATOM     93  CB  CYS A   6       5.902  12.956  -7.851  1.00  2.88           C  
ATOM     94  SG  CYS A   6       6.721  14.440  -8.473  1.00  2.88           S  
ATOM     95  H   CYS A   6       4.773  11.037  -6.710  1.00  2.88           H  
ATOM     96  HA  CYS A   6       5.248  13.703  -5.955  1.00  2.88           H  
ATOM     97 1HB  CYS A   6       6.664  12.307  -7.432  1.00  2.88           H  
ATOM     98 2HB  CYS A   6       5.470  12.434  -8.705  1.00  2.88           H  
ATOM     99  N   PRO A   7       3.384  15.199  -6.964  1.00  2.54           N  
ATOM    100  CA  PRO A   7       2.247  16.026  -7.363  1.00  2.54           C  
ATOM    101  C   PRO A   7       2.182  16.420  -8.840  1.00  2.54           C  
ATOM    102  O   PRO A   7       1.120  16.811  -9.325  1.00  2.54           O  
ATOM    103  CB  PRO A   7       2.430  17.283  -6.499  1.00  2.54           C  
ATOM    104  CG  PRO A   7       3.902  17.326  -6.168  1.00  2.54           C  
ATOM    105  CD  PRO A   7       4.316  15.887  -6.036  1.00  2.54           C  
ATOM    106  HA  PRO A   7       1.324  15.504  -7.072  1.00  2.54           H  
ATOM    107 1HB  PRO A   7       2.105  18.169  -7.067  1.00  2.54           H  
ATOM    108 2HB  PRO A   7       1.785  17.222  -5.615  1.00  2.54           H  
ATOM    109 1HG  PRO A   7       4.449  17.848  -6.971  1.00  2.54           H  
ATOM    110 2HG  PRO A   7       4.071  17.899  -5.243  1.00  2.54           H  
ATOM    111 1HD  PRO A   7       5.353  15.818  -6.360  1.00  2.54           H  
ATOM    112 2HD  PRO A   7       4.169  15.535  -5.010  1.00  2.54           H  
ATOM    113  N   THR A   8       3.300  16.346  -9.549  1.00  2.32           N  
ATOM    114  CA  THR A   8       3.324  16.740 -10.951  1.00  2.32           C  
ATOM    115  C   THR A   8       2.873  15.600 -11.898  1.00  2.32           C  
ATOM    116  O   THR A   8       3.478  14.530 -11.888  1.00  2.32           O  
ATOM    117  CB  THR A   8       4.729  17.223 -11.312  1.00  2.32           C  
ATOM    118  OG1 THR A   8       5.049  18.383 -10.532  1.00  2.32           O  
ATOM    119  CG2 THR A   8       4.857  17.523 -12.790  1.00  2.32           C  
ATOM    120  H   THR A   8       4.147  16.010  -9.116  1.00  2.32           H  
ATOM    121  HA  THR A   8       2.686  17.604 -11.045  1.00  2.32           H  
ATOM    122  HB  THR A   8       5.417  16.456 -11.042  1.00  2.32           H  
ATOM    123  HG1 THR A   8       4.347  19.033 -10.626  1.00  2.32           H  
ATOM    124 1HG2 THR A   8       5.870  17.848 -13.014  1.00  2.32           H  
ATOM    125 2HG2 THR A   8       4.643  16.631 -13.348  1.00  2.32           H  
ATOM    126 3HG2 THR A   8       4.159  18.307 -13.068  1.00  2.32           H  
ATOM    127  N   PRO A   9       1.839  15.806 -12.755  1.00  2.17           N  
ATOM    128  CA  PRO A   9       1.278  14.845 -13.710  1.00  2.17           C  
ATOM    129  C   PRO A   9       2.274  14.154 -14.637  1.00  2.17           C  
ATOM    130  O   PRO A   9       2.047  13.025 -15.064  1.00  2.17           O  
ATOM    131  CB  PRO A   9       0.336  15.725 -14.538  1.00  2.17           C  
ATOM    132  CG  PRO A   9      -0.098  16.805 -13.601  1.00  2.17           C  
ATOM    133  CD  PRO A   9       1.110  17.106 -12.755  1.00  2.17           C  
ATOM    134  HA  PRO A   9       0.702  14.092 -13.149  1.00  2.17           H  
ATOM    135 1HB  PRO A   9       0.871  16.115 -15.419  1.00  2.17           H  
ATOM    136 2HB  PRO A   9      -0.502  15.124 -14.918  1.00  2.17           H  
ATOM    137 1HG  PRO A   9      -0.446  17.679 -14.170  1.00  2.17           H  
ATOM    138 2HG  PRO A   9      -0.953  16.459 -13.000  1.00  2.17           H  
ATOM    139 1HD  PRO A   9       1.711  17.913 -13.196  1.00  2.17           H  
ATOM    140 2HD  PRO A   9       0.721  17.351 -11.756  1.00  2.17           H  
ATOM    141  N   GLY A  10       3.372  14.829 -14.965  1.00  2.07           N  
ATOM    142  CA  GLY A  10       4.369  14.267 -15.868  1.00  2.07           C  
ATOM    143  C   GLY A  10       5.431  13.418 -15.165  1.00  2.07           C  
ATOM    144  O   GLY A  10       6.371  12.948 -15.809  1.00  2.07           O  
ATOM    145  H   GLY A  10       3.526  15.753 -14.594  1.00  2.07           H  
ATOM    146 1HA  GLY A  10       3.867  13.660 -16.621  1.00  2.07           H  
ATOM    147 2HA  GLY A  10       4.860  15.081 -16.399  1.00  2.07           H  
ATOM    148  N   CYS A  11       5.304  13.245 -13.853  1.00  2.00           N  
ATOM    149  CA  CYS A  11       6.294  12.506 -13.091  1.00  2.00           C  
ATOM    150  C   CYS A  11       5.892  11.090 -12.731  1.00  2.00           C  
ATOM    151  O   CYS A  11       4.713  10.743 -12.649  1.00  2.00           O  
ATOM    152  CB  CYS A  11       6.623  13.246 -11.830  1.00  2.00           C  
ATOM    153  SG  CYS A  11       7.354  14.818 -12.132  1.00  2.00           S  
ATOM    154  H   CYS A  11       4.508  13.645 -13.354  1.00  2.00           H  
ATOM    155  HA  CYS A  11       7.201  12.451 -13.689  1.00  2.00           H  
ATOM    156 1HB  CYS A  11       5.712  13.403 -11.251  1.00  2.00           H  
ATOM    157 2HB  CYS A  11       7.306  12.659 -11.225  1.00  2.00           H  
ATOM    158  HG  CYS A  11       7.452  15.142 -10.835  1.00  2.00           H  
ATOM    159  N   THR A  12       6.911  10.280 -12.477  1.00  1.94           N  
ATOM    160  CA  THR A  12       6.777   8.891 -12.069  1.00  1.94           C  
ATOM    161  C   THR A  12       7.396   8.651 -10.689  1.00  1.94           C  
ATOM    162  O   THR A  12       7.837   7.542 -10.363  1.00  1.94           O  
ATOM    163  CB  THR A  12       7.401   7.957 -13.125  1.00  1.94           C  
ATOM    164  OG1 THR A  12       8.771   8.320 -13.350  1.00  1.94           O  
ATOM    165  CG2 THR A  12       6.640   8.062 -14.436  1.00  1.94           C  
ATOM    166  H   THR A  12       7.847  10.649 -12.579  1.00  1.94           H  
ATOM    167  HA  THR A  12       5.714   8.653 -12.002  1.00  1.94           H  
ATOM    168  HB  THR A  12       7.361   6.931 -12.763  1.00  1.94           H  
ATOM    169  HG1 THR A  12       9.215   7.615 -13.831  1.00  1.94           H  
ATOM    170 1HG2 THR A  12       7.087   7.393 -15.171  1.00  1.94           H  
ATOM    171 2HG2 THR A  12       5.599   7.781 -14.274  1.00  1.94           H  
ATOM    172 3HG2 THR A  12       6.683   9.085 -14.808  1.00  1.94           H  
ATOM    173  N   GLY A  13       7.454   9.698  -9.868  1.00  1.91           N  
ATOM    174  CA  GLY A  13       8.049   9.514  -8.556  1.00  1.91           C  
ATOM    175  C   GLY A  13       9.546   9.385  -8.710  1.00  1.91           C  
ATOM    176  O   GLY A  13      10.274  10.379  -8.793  1.00  1.91           O  
ATOM    177  H   GLY A  13       7.080  10.590 -10.155  1.00  1.91           H  
ATOM    178 1HA  GLY A  13       7.814  10.362  -7.918  1.00  1.91           H  
ATOM    179 2HA  GLY A  13       7.643   8.621  -8.084  1.00  1.91           H  
ATOM    180  N   GLN A  14      10.027   8.159  -8.663  1.00  1.94           N  
ATOM    181  CA  GLN A  14      11.455   7.925  -8.815  1.00  1.94           C  
ATOM    182  C   GLN A  14      12.277   8.778  -7.849  1.00  1.94           C  
ATOM    183  O   GLN A  14      12.528   8.380  -6.712  1.00  1.94           O  
ATOM    184  CB  GLN A  14      11.891   8.169 -10.271  1.00  1.94           C  
ATOM    185  CG  GLN A  14      11.239   7.232 -11.265  1.00  1.94           C  
ATOM    186  CD  GLN A  14      11.596   5.782 -11.047  1.00  1.94           C  
ATOM    187  OE1 GLN A  14      12.767   5.392 -11.085  1.00  1.94           O  
ATOM    188  NE2 GLN A  14      10.575   4.965 -10.802  1.00  1.94           N  
ATOM    189  H   GLN A  14       9.357   7.397  -8.638  1.00  1.94           H  
ATOM    190  HA  GLN A  14      11.653   6.879  -8.582  1.00  1.94           H  
ATOM    191 1HB  GLN A  14      11.632   9.174 -10.586  1.00  1.94           H  
ATOM    192 2HB  GLN A  14      12.972   8.061 -10.355  1.00  1.94           H  
ATOM    193 1HG  GLN A  14      10.165   7.329 -11.180  1.00  1.94           H  
ATOM    194 2HG  GLN A  14      11.552   7.516 -12.268  1.00  1.94           H  
ATOM    195 1HE2 GLN A  14      10.737   3.992 -10.641  1.00  1.94           H  
ATOM    196 2HE2 GLN A  14       9.636   5.327 -10.770  1.00  1.94           H  
ATOM    197  N   GLY A  15      12.778   9.900  -8.352  1.00  2.07           N  
ATOM    198  CA  GLY A  15      13.686  10.797  -7.649  1.00  2.07           C  
ATOM    199  C   GLY A  15      12.988  11.761  -6.685  1.00  2.07           C  
ATOM    200  O   GLY A  15      13.654  12.597  -6.071  1.00  2.07           O  
ATOM    201  H   GLY A  15      12.428  10.172  -9.255  1.00  2.07           H  
ATOM    202 1HA  GLY A  15      14.410  10.200  -7.093  1.00  2.07           H  
ATOM    203 2HA  GLY A  15      14.253  11.370  -8.380  1.00  2.07           H  
ATOM    204  N   HIS A  16      11.665  11.642  -6.537  1.00  2.34           N  
ATOM    205  CA  HIS A  16      10.927  12.518  -5.624  1.00  2.34           C  
ATOM    206  C   HIS A  16      11.641  12.639  -4.300  1.00  2.34           C  
ATOM    207  O   HIS A  16      12.073  11.649  -3.691  1.00  2.34           O  
ATOM    208  CB  HIS A  16       9.488  12.021  -5.382  1.00  2.34           C  
ATOM    209  CG  HIS A  16       8.666  12.907  -4.423  1.00  2.34           C  
ATOM    210  ND1 HIS A  16       8.722  12.741  -3.055  1.00  2.34           N  
ATOM    211  CD2 HIS A  16       7.829  13.965  -4.629  1.00  2.34           C  
ATOM    212  CE1 HIS A  16       7.965  13.637  -2.462  1.00  2.34           C  
ATOM    213  NE2 HIS A  16       7.404  14.394  -3.381  1.00  2.34           N  
ATOM    214  H   HIS A  16      11.172  10.964  -7.114  1.00  2.34           H  
ATOM    215  HA  HIS A  16      10.863  13.514  -6.037  1.00  2.34           H  
ATOM    216 1HB  HIS A  16       8.961  11.942  -6.319  1.00  2.34           H  
ATOM    217 2HB  HIS A  16       9.527  11.019  -4.954  1.00  2.34           H  
ATOM    218  HD2 HIS A  16       7.558  14.397  -5.582  1.00  2.34           H  
ATOM    219  HE1 HIS A  16       7.831  13.739  -1.386  1.00  2.34           H  
ATOM    220  HE2 HIS A  16       6.768  15.175  -3.153  1.00  2.34           H  
ATOM    221  N   VAL A  17      11.737  13.868  -3.816  1.00  2.76           N  
ATOM    222  CA  VAL A  17      12.450  14.050  -2.579  1.00  2.76           C  
ATOM    223  C   VAL A  17      11.589  13.683  -1.396  1.00  2.76           C  
ATOM    224  O   VAL A  17      10.887  14.512  -0.806  1.00  2.76           O  
ATOM    225  CB  VAL A  17      12.928  15.496  -2.470  1.00  2.76           C  
ATOM    226  CG1 VAL A  17      13.711  15.684  -1.184  1.00  2.76           C  
ATOM    227  CG2 VAL A  17      13.774  15.822  -3.709  1.00  2.76           C  
ATOM    228  H   VAL A  17      11.358  14.664  -4.333  1.00  2.76           H  
ATOM    229  HA  VAL A  17      13.324  13.398  -2.590  1.00  2.76           H  
ATOM    230  HB  VAL A  17      12.064  16.163  -2.432  1.00  2.76           H  
ATOM    231 1HG1 VAL A  17      14.040  16.720  -1.106  1.00  2.76           H  
ATOM    232 2HG1 VAL A  17      13.071  15.439  -0.331  1.00  2.76           H  
ATOM    233 3HG1 VAL A  17      14.578  15.025  -1.186  1.00  2.76           H  
ATOM    234 1HG2 VAL A  17      14.119  16.852  -3.660  1.00  2.76           H  
ATOM    235 2HG2 VAL A  17      14.632  15.153  -3.750  1.00  2.76           H  
ATOM    236 3HG2 VAL A  17      13.165  15.686  -4.608  1.00  2.76           H  
ATOM    237  N   ASN A  18      11.707  12.416  -1.040  1.00  3.31           N  
ATOM    238  CA  ASN A  18      10.934  11.803   0.019  1.00  3.31           C  
ATOM    239  C   ASN A  18      11.190  12.527   1.326  1.00  3.31           C  
ATOM    240  O   ASN A  18      12.335  12.846   1.655  1.00  3.31           O  
ATOM    241  CB  ASN A  18      11.301  10.338   0.142  1.00  3.31           C  
ATOM    242  CG  ASN A  18      10.915   9.528  -1.083  1.00  3.31           C  
ATOM    243  OD1 ASN A  18       9.955   9.834  -1.792  1.00  3.31           O  
ATOM    244  ND2 ASN A  18      11.668   8.493  -1.341  1.00  3.31           N  
ATOM    245  H   ASN A  18      12.302  11.843  -1.638  1.00  3.31           H  
ATOM    246  HA  ASN A  18       9.871  11.897  -0.217  1.00  3.31           H  
ATOM    247 1HB  ASN A  18      12.375  10.244   0.302  1.00  3.31           H  
ATOM    248 2HB  ASN A  18      10.802   9.916   1.016  1.00  3.31           H  
ATOM    249 1HD2 ASN A  18      11.476   7.922  -2.141  1.00  3.31           H  
ATOM    250 2HD2 ASN A  18      12.443   8.280  -0.748  1.00  3.31           H  
ATOM    251  N   SER A  19      10.121  12.790   2.059  1.00  3.92           N  
ATOM    252  CA  SER A  19      10.187  13.458   3.350  1.00  3.92           C  
ATOM    253  C   SER A  19      10.265  12.405   4.437  1.00  3.92           C  
ATOM    254  O   SER A  19      10.256  11.209   4.153  1.00  3.92           O  
ATOM    255  CB  SER A  19       8.968  14.314   3.614  1.00  3.92           C  
ATOM    256  OG  SER A  19       7.886  13.519   3.975  1.00  3.92           O  
ATOM    257  H   SER A  19       9.216  12.507   1.711  1.00  3.92           H  
ATOM    258  HA  SER A  19      11.086  14.076   3.389  1.00  3.92           H  
ATOM    259 1HB  SER A  19       9.182  15.026   4.406  1.00  3.92           H  
ATOM    260 2HB  SER A  19       8.719  14.885   2.718  1.00  3.92           H  
ATOM    261  HG  SER A  19       7.634  13.018   3.183  1.00  3.92           H  
ATOM    262  N   ASN A  20      10.304  12.858   5.685  1.00  4.47           N  
ATOM    263  CA  ASN A  20      10.351  11.970   6.841  1.00  4.47           C  
ATOM    264  C   ASN A  20       8.944  11.724   7.408  1.00  4.47           C  
ATOM    265  O   ASN A  20       8.794  11.224   8.531  1.00  4.47           O  
ATOM    266  CB  ASN A  20      11.256  12.548   7.912  1.00  4.47           C  
ATOM    267  CG  ASN A  20      12.707  12.547   7.506  1.00  4.47           C  
ATOM    268  OD1 ASN A  20      13.191  11.604   6.871  1.00  4.47           O  
ATOM    269  ND2 ASN A  20      13.410  13.591   7.861  1.00  4.47           N  
ATOM    270  H   ASN A  20      10.306  13.854   5.838  1.00  4.47           H  
ATOM    271  HA  ASN A  20      10.749  11.005   6.524  1.00  4.47           H  
ATOM    272 1HB  ASN A  20      10.948  13.572   8.132  1.00  4.47           H  
ATOM    273 2HB  ASN A  20      11.145  11.970   8.828  1.00  4.47           H  
ATOM    274 1HD2 ASN A  20      14.380  13.646   7.620  1.00  4.47           H  
ATOM    275 2HD2 ASN A  20      12.981  14.333   8.376  1.00  4.47           H  
ATOM    276  N   ARG A  21       7.918  12.112   6.640  1.00  4.82           N  
ATOM    277  CA  ARG A  21       6.522  11.960   7.026  1.00  4.82           C  
ATOM    278  C   ARG A  21       5.723  11.380   5.863  1.00  4.82           C  
ATOM    279  O   ARG A  21       6.170  11.387   4.715  1.00  4.82           O  
ATOM    280  CB  ARG A  21       5.927  13.297   7.449  1.00  4.82           C  
ATOM    281  CG  ARG A  21       6.574  13.929   8.684  1.00  4.82           C  
ATOM    282  CD  ARG A  21       6.257  13.156   9.920  1.00  4.82           C  
ATOM    283  NE  ARG A  21       6.788  13.789  11.114  1.00  4.82           N  
ATOM    284  CZ  ARG A  21       8.017  13.561  11.636  1.00  4.82           C  
ATOM    285  NH1 ARG A  21       8.851  12.704  11.074  1.00  4.82           N  
ATOM    286  NH2 ARG A  21       8.386  14.206  12.732  1.00  4.82           N  
ATOM    287  H   ARG A  21       8.096  12.530   5.730  1.00  4.82           H  
ATOM    288  HA  ARG A  21       6.462  11.267   7.867  1.00  4.82           H  
ATOM    289 1HB  ARG A  21       6.033  14.008   6.631  1.00  4.82           H  
ATOM    290 2HB  ARG A  21       4.862  13.182   7.645  1.00  4.82           H  
ATOM    291 1HG  ARG A  21       7.653  13.974   8.567  1.00  4.82           H  
ATOM    292 2HG  ARG A  21       6.186  14.939   8.810  1.00  4.82           H  
ATOM    293 1HD  ARG A  21       5.177  13.077  10.029  1.00  4.82           H  
ATOM    294 2HD  ARG A  21       6.687  12.157   9.845  1.00  4.82           H  
ATOM    295  HE  ARG A  21       6.196  14.454  11.590  1.00  4.82           H  
ATOM    296 1HH1 ARG A  21       8.596  12.184  10.220  1.00  4.82           H  
ATOM    297 2HH1 ARG A  21       9.757  12.548  11.485  1.00  4.82           H  
ATOM    298 1HH2 ARG A  21       7.754  14.863  13.170  1.00  4.82           H  
ATOM    299 2HH2 ARG A  21       9.299  14.043  13.130  1.00  4.82           H  
ATOM    300  N   ASN A  22       4.513  10.904   6.130  1.00  4.88           N  
ATOM    301  CA  ASN A  22       3.696  10.309   5.070  1.00  4.88           C  
ATOM    302  C   ASN A  22       3.042  11.337   4.152  1.00  4.88           C  
ATOM    303  O   ASN A  22       1.819  11.485   4.129  1.00  4.88           O  
ATOM    304  CB  ASN A  22       2.640   9.414   5.684  1.00  4.88           C  
ATOM    305  CG  ASN A  22       3.233   8.199   6.318  1.00  4.88           C  
ATOM    306  OD1 ASN A  22       4.160   7.589   5.772  1.00  4.88           O  
ATOM    307  ND2 ASN A  22       2.725   7.830   7.463  1.00  4.88           N  
ATOM    308  H   ASN A  22       4.161  10.926   7.076  1.00  4.88           H  
ATOM    309  HA  ASN A  22       4.350   9.699   4.444  1.00  4.88           H  
ATOM    310 1HB  ASN A  22       2.100   9.974   6.449  1.00  4.88           H  
ATOM    311 2HB  ASN A  22       1.917   9.119   4.937  1.00  4.88           H  
ATOM    312 1HD2 ASN A  22       3.085   7.024   7.934  1.00  4.88           H  
ATOM    313 2HD2 ASN A  22       1.976   8.353   7.871  1.00  4.88           H  
ATOM    314  N   THR A  23       3.878  12.045   3.408  1.00  4.68           N  
ATOM    315  CA  THR A  23       3.426  13.079   2.497  1.00  4.68           C  
ATOM    316  C   THR A  23       4.383  13.374   1.351  1.00  4.68           C  
ATOM    317  O   THR A  23       5.605  13.349   1.501  1.00  4.68           O  
ATOM    318  CB  THR A  23       3.217  14.393   3.243  1.00  4.68           C  
ATOM    319  OG1 THR A  23       2.676  15.364   2.340  1.00  4.68           O  
ATOM    320  CG2 THR A  23       4.551  14.880   3.776  1.00  4.68           C  
ATOM    321  H   THR A  23       4.867  11.843   3.515  1.00  4.68           H  
ATOM    322  HA  THR A  23       2.478  12.756   2.065  1.00  4.68           H  
ATOM    323  HB  THR A  23       2.524  14.244   4.069  1.00  4.68           H  
ATOM    324  HG1 THR A  23       1.745  15.157   2.188  1.00  4.68           H  
ATOM    325 1HG2 THR A  23       4.413  15.819   4.308  1.00  4.68           H  
ATOM    326 2HG2 THR A  23       4.960  14.136   4.454  1.00  4.68           H  
ATOM    327 3HG2 THR A  23       5.244  15.028   2.947  1.00  4.68           H  
ATOM    328  N   HIS A  24       3.798  13.781   0.237  1.00  4.31           N  
ATOM    329  CA  HIS A  24       4.484  14.244  -0.965  1.00  4.31           C  
ATOM    330  C   HIS A  24       4.896  15.721  -0.906  1.00  4.31           C  
ATOM    331  O   HIS A  24       5.603  16.216  -1.791  1.00  4.31           O  
ATOM    332  CB  HIS A  24       3.596  14.021  -2.177  1.00  4.31           C  
ATOM    333  CG  HIS A  24       2.296  14.736  -2.095  1.00  4.31           C  
ATOM    334  ND1 HIS A  24       1.276  14.311  -1.268  1.00  4.31           N  
ATOM    335  CD2 HIS A  24       1.840  15.846  -2.714  1.00  4.31           C  
ATOM    336  CE1 HIS A  24       0.244  15.126  -1.390  1.00  4.31           C  
ATOM    337  NE2 HIS A  24       0.557  16.071  -2.261  1.00  4.31           N  
ATOM    338  H   HIS A  24       2.787  13.736   0.212  1.00  4.31           H  
ATOM    339  HA  HIS A  24       5.383  13.651  -1.101  1.00  4.31           H  
ATOM    340 1HB  HIS A  24       4.118  14.318  -3.076  1.00  4.31           H  
ATOM    341 2HB  HIS A  24       3.374  12.967  -2.265  1.00  4.31           H  
ATOM    342  HD1 HIS A  24       1.299  13.493  -0.679  1.00  4.31           H  
ATOM    343  HD2 HIS A  24       2.290  16.518  -3.435  1.00  4.31           H  
ATOM    344  HE1 HIS A  24      -0.666  14.953  -0.816  1.00  4.31           H  
ATOM    345  N   ARG A  25       4.479  16.395   0.175  1.00  3.86           N  
ATOM    346  CA  ARG A  25       4.635  17.829   0.469  1.00  3.86           C  
ATOM    347  C   ARG A  25       5.938  18.538   0.096  1.00  3.86           C  
ATOM    348  O   ARG A  25       5.920  19.757  -0.090  1.00  3.86           O  
ATOM    349  CB  ARG A  25       4.442  18.062   1.956  1.00  3.86           C  
ATOM    350  CG  ARG A  25       4.527  19.503   2.408  1.00  3.86           C  
ATOM    351  CD  ARG A  25       4.246  19.621   3.868  1.00  3.86           C  
ATOM    352  NE  ARG A  25       4.367  20.993   4.342  1.00  3.86           N  
ATOM    353  CZ  ARG A  25       4.199  21.380   5.623  1.00  3.86           C  
ATOM    354  NH1 ARG A  25       3.902  20.493   6.548  1.00  3.86           N  
ATOM    355  NH2 ARG A  25       4.331  22.653   5.949  1.00  3.86           N  
ATOM    356  H   ARG A  25       3.933  15.877   0.860  1.00  3.86           H  
ATOM    357  HA  ARG A  25       3.828  18.340  -0.054  1.00  3.86           H  
ATOM    358 1HB  ARG A  25       3.471  17.699   2.257  1.00  3.86           H  
ATOM    359 2HB  ARG A  25       5.194  17.504   2.508  1.00  3.86           H  
ATOM    360 1HG  ARG A  25       5.530  19.886   2.213  1.00  3.86           H  
ATOM    361 2HG  ARG A  25       3.796  20.102   1.864  1.00  3.86           H  
ATOM    362 1HD  ARG A  25       3.232  19.278   4.069  1.00  3.86           H  
ATOM    363 2HD  ARG A  25       4.953  19.004   4.421  1.00  3.86           H  
ATOM    364  HE  ARG A  25       4.593  21.706   3.663  1.00  3.86           H  
ATOM    365 1HH1 ARG A  25       3.801  19.518   6.301  1.00  3.86           H  
ATOM    366 2HH1 ARG A  25       3.778  20.786   7.507  1.00  3.86           H  
ATOM    367 1HH2 ARG A  25       4.559  23.336   5.238  1.00  3.86           H  
ATOM    368 2HH2 ARG A  25       4.206  22.945   6.906  1.00  3.86           H  
ATOM    369  N   SER A  26       7.073  17.843   0.086  1.00  3.39           N  
ATOM    370  CA  SER A  26       8.355  18.507  -0.151  1.00  3.39           C  
ATOM    371  C   SER A  26       8.219  19.542  -1.269  1.00  3.39           C  
ATOM    372  O   SER A  26       7.775  19.235  -2.378  1.00  3.39           O  
ATOM    373  CB  SER A  26       9.400  17.478  -0.550  1.00  3.39           C  
ATOM    374  OG  SER A  26       9.632  16.561   0.480  1.00  3.39           O  
ATOM    375  H   SER A  26       7.037  16.844   0.227  1.00  3.39           H  
ATOM    376  HA  SER A  26       8.663  19.012   0.764  1.00  3.39           H  
ATOM    377 1HB  SER A  26       9.054  16.939  -1.436  1.00  3.39           H  
ATOM    378 2HB  SER A  26      10.332  17.975  -0.817  1.00  3.39           H  
ATOM    379  HG  SER A  26      10.115  15.803   0.059  1.00  3.39           H  
ATOM    380  N   LEU A  27       8.723  20.746  -1.005  1.00  2.95           N  
ATOM    381  CA  LEU A  27       8.608  21.866  -1.936  1.00  2.95           C  
ATOM    382  C   LEU A  27       9.280  21.623  -3.273  1.00  2.95           C  
ATOM    383  O   LEU A  27       8.842  22.142  -4.300  1.00  2.95           O  
ATOM    384  CB  LEU A  27       9.218  23.117  -1.301  1.00  2.95           C  
ATOM    385  CG  LEU A  27       8.455  23.680  -0.099  1.00  2.95           C  
ATOM    386  CD1 LEU A  27       9.252  24.821   0.515  1.00  2.95           C  
ATOM    387  CD2 LEU A  27       7.085  24.147  -0.554  1.00  2.95           C  
ATOM    388  H   LEU A  27       9.120  20.909  -0.093  1.00  2.95           H  
ATOM    389  HA  LEU A  27       7.548  22.042  -2.115  1.00  2.95           H  
ATOM    390 1HB  LEU A  27      10.230  22.886  -0.977  1.00  2.95           H  
ATOM    391 2HB  LEU A  27       9.272  23.899  -2.058  1.00  2.95           H  
ATOM    392  HG  LEU A  27       8.339  22.902   0.657  1.00  2.95           H  
ATOM    393 1HD1 LEU A  27       8.715  25.218   1.377  1.00  2.95           H  
ATOM    394 2HD1 LEU A  27      10.227  24.455   0.835  1.00  2.95           H  
ATOM    395 3HD1 LEU A  27       9.385  25.611  -0.223  1.00  2.95           H  
ATOM    396 1HD2 LEU A  27       6.533  24.543   0.298  1.00  2.95           H  
ATOM    397 2HD2 LEU A  27       7.198  24.926  -1.308  1.00  2.95           H  
ATOM    398 3HD2 LEU A  27       6.538  23.304  -0.980  1.00  2.95           H  
ATOM    399  N   SER A  28      10.356  20.851  -3.263  1.00  2.57           N  
ATOM    400  CA  SER A  28      11.081  20.572  -4.489  1.00  2.57           C  
ATOM    401  C   SER A  28      10.408  19.504  -5.360  1.00  2.57           C  
ATOM    402  O   SER A  28      10.800  19.314  -6.511  1.00  2.57           O  
ATOM    403  CB  SER A  28      12.492  20.141  -4.153  1.00  2.57           C  
ATOM    404  OG  SER A  28      12.490  18.918  -3.484  1.00  2.57           O  
ATOM    405  H   SER A  28      10.665  20.448  -2.393  1.00  2.57           H  
ATOM    406  HA  SER A  28      11.131  21.494  -5.068  1.00  2.57           H  
ATOM    407 1HB  SER A  28      13.067  20.051  -5.073  1.00  2.57           H  
ATOM    408 2HB  SER A  28      12.973  20.899  -3.537  1.00  2.57           H  
ATOM    409  HG  SER A  28      11.940  18.324  -4.022  1.00  2.57           H  
ATOM    410  N   GLY A  29       9.433  18.770  -4.809  1.00  2.26           N  
ATOM    411  CA  GLY A  29       8.765  17.714  -5.562  1.00  2.26           C  
ATOM    412  C   GLY A  29       9.781  16.772  -6.189  1.00  2.26           C  
ATOM    413  O   GLY A  29      10.692  16.274  -5.517  1.00  2.26           O  
ATOM    414  H   GLY A  29       9.093  18.978  -3.870  1.00  2.26           H  
ATOM    415 1HA  GLY A  29       8.105  17.158  -4.894  1.00  2.26           H  
ATOM    416 2HA  GLY A  29       8.142  18.157  -6.338  1.00  2.26           H  
ATOM    417  N   CYS A  30       9.567  16.490  -7.473  1.00  2.04           N  
ATOM    418  CA  CYS A  30      10.452  15.658  -8.273  1.00  2.04           C  
ATOM    419  C   CYS A  30      11.507  16.448  -9.049  1.00  2.04           C  
ATOM    420  O   CYS A  30      11.163  17.457  -9.666  1.00  2.04           O  
ATOM    421  CB  CYS A  30       9.665  14.861  -9.292  1.00  2.04           C  
ATOM    422  SG  CYS A  30       8.601  13.659  -8.607  1.00  2.04           S  
ATOM    423  H   CYS A  30       8.771  16.920  -7.925  1.00  2.04           H  
ATOM    424  HA  CYS A  30      10.910  14.958  -7.605  1.00  2.04           H  
ATOM    425 1HB  CYS A  30       9.076  15.543  -9.889  1.00  2.04           H  
ATOM    426 2HB  CYS A  30      10.350  14.348  -9.949  1.00  2.04           H  
ATOM    427  N   PRO A  31      12.769  15.971  -9.138  1.00  1.91           N  
ATOM    428  CA  PRO A  31      13.818  16.496 -10.005  1.00  1.91           C  
ATOM    429  C   PRO A  31      13.370  16.463 -11.467  1.00  1.91           C  
ATOM    430  O   PRO A  31      13.828  17.249 -12.295  1.00  1.91           O  
ATOM    431  CB  PRO A  31      14.974  15.521  -9.761  1.00  1.91           C  
ATOM    432  CG  PRO A  31      14.724  14.978  -8.375  1.00  1.91           C  
ATOM    433  CD  PRO A  31      13.220  14.893  -8.247  1.00  1.91           C  
ATOM    434  HA  PRO A  31      14.078  17.515  -9.688  1.00  1.91           H  
ATOM    435 1HB  PRO A  31      14.976  14.739 -10.534  1.00  1.91           H  
ATOM    436 2HB  PRO A  31      15.935  16.053  -9.843  1.00  1.91           H  
ATOM    437 1HG  PRO A  31      15.208  13.996  -8.250  1.00  1.91           H  
ATOM    438 2HG  PRO A  31      15.165  15.642  -7.618  1.00  1.91           H  
ATOM    439 1HD  PRO A  31      12.844  13.918  -8.588  1.00  1.91           H  
ATOM    440 2HD  PRO A  31      12.977  15.105  -7.190  1.00  1.91           H  
ATOM    441  N   ILE A  32      12.422  15.571 -11.762  1.00  1.84           N  
ATOM    442  CA  ILE A  32      11.864  15.417 -13.088  1.00  1.84           C  
ATOM    443  C   ILE A  32      11.122  16.698 -13.434  1.00  1.84           C  
ATOM    444  O   ILE A  32      11.330  17.297 -14.492  1.00  1.84           O  
ATOM    445  CB  ILE A  32      10.823  14.286 -13.073  1.00  1.84           C  
ATOM    446  CG1 ILE A  32      11.457  12.930 -12.789  1.00  1.84           C  
ATOM    447  CG2 ILE A  32      10.065  14.258 -14.397  1.00  1.84           C  
ATOM    448  CD1 ILE A  32      10.403  11.848 -12.441  1.00  1.84           C  
ATOM    449  H   ILE A  32      12.093  14.952 -11.042  1.00  1.84           H  
ATOM    450  HA  ILE A  32      12.658  15.235 -13.812  1.00  1.84           H  
ATOM    451  HB  ILE A  32      10.138  14.467 -12.281  1.00  1.84           H  
ATOM    452 1HG1 ILE A  32      12.016  12.606 -13.668  1.00  1.84           H  
ATOM    453 2HG1 ILE A  32      12.148  13.024 -11.950  1.00  1.84           H  
ATOM    454 1HG2 ILE A  32       9.310  13.476 -14.371  1.00  1.84           H  
ATOM    455 2HG2 ILE A  32       9.578  15.219 -14.566  1.00  1.84           H  
ATOM    456 3HG2 ILE A  32      10.760  14.059 -15.210  1.00  1.84           H  
ATOM    457 1HD1 ILE A  32      10.899  10.897 -12.247  1.00  1.84           H  
ATOM    458 2HD1 ILE A  32       9.848  12.151 -11.548  1.00  1.84           H  
ATOM    459 3HD1 ILE A  32       9.714  11.729 -13.276  1.00  1.84           H  
ATOM    460  N   ALA A  33      10.252  17.113 -12.504  1.00  1.83           N  
ATOM    461  CA  ALA A  33       9.469  18.320 -12.666  1.00  1.83           C  
ATOM    462  C   ALA A  33      10.385  19.514 -12.718  1.00  1.83           C  
ATOM    463  O   ALA A  33      10.179  20.431 -13.513  1.00  1.83           O  
ATOM    464  CB  ALA A  33       8.493  18.480 -11.519  1.00  1.83           C  
ATOM    465  H   ALA A  33      10.156  16.582 -11.653  1.00  1.83           H  
ATOM    466  HA  ALA A  33       8.922  18.254 -13.604  1.00  1.83           H  
ATOM    467 1HB  ALA A  33       7.908  19.384 -11.664  1.00  1.83           H  
ATOM    468 2HB  ALA A  33       7.830  17.632 -11.479  1.00  1.83           H  
ATOM    469 3HB  ALA A  33       9.040  18.550 -10.582  1.00  1.83           H  
ATOM    470  N   ALA A  34      11.424  19.504 -11.883  1.00  1.85           N  
ATOM    471  CA  ALA A  34      12.335  20.629 -11.888  1.00  1.85           C  
ATOM    472  C   ALA A  34      12.980  20.782 -13.253  1.00  1.85           C  
ATOM    473  O   ALA A  34      13.056  21.887 -13.790  1.00  1.85           O  
ATOM    474  CB  ALA A  34      13.406  20.445 -10.836  1.00  1.85           C  
ATOM    475  H   ALA A  34      11.545  18.733 -11.223  1.00  1.85           H  
ATOM    476  HA  ALA A  34      11.765  21.531 -11.672  1.00  1.85           H  
ATOM    477 1HB  ALA A  34      14.072  21.306 -10.840  1.00  1.85           H  
ATOM    478 2HB  ALA A  34      12.939  20.345  -9.855  1.00  1.85           H  
ATOM    479 3HB  ALA A  34      13.975  19.549 -11.060  1.00  1.85           H  
ATOM    480  N   ALA A  35      13.390  19.664 -13.856  1.00  1.88           N  
ATOM    481  CA  ALA A  35      14.010  19.721 -15.167  1.00  1.88           C  
ATOM    482  C   ALA A  35      13.048  20.279 -16.204  1.00  1.88           C  
ATOM    483  O   ALA A  35      13.439  21.106 -17.034  1.00  1.88           O  
ATOM    484  CB  ALA A  35      14.473  18.339 -15.576  1.00  1.88           C  
ATOM    485  H   ALA A  35      13.312  18.765 -13.379  1.00  1.88           H  
ATOM    486  HA  ALA A  35      14.869  20.385 -15.106  1.00  1.88           H  
ATOM    487 1HB  ALA A  35      14.959  18.389 -16.547  1.00  1.88           H  
ATOM    488 2HB  ALA A  35      15.174  17.959 -14.834  1.00  1.88           H  
ATOM    489 3HB  ALA A  35      13.613  17.673 -15.633  1.00  1.88           H  
ATOM    490  N   GLU A  36      11.777  19.867 -16.137  1.00  1.92           N  
ATOM    491  CA  GLU A  36      10.781  20.367 -17.077  1.00  1.92           C  
ATOM    492  C   GLU A  36      10.581  21.870 -16.917  1.00  1.92           C  
ATOM    493  O   GLU A  36      10.550  22.617 -17.902  1.00  1.92           O  
ATOM    494  CB  GLU A  36       9.443  19.640 -16.902  1.00  1.92           C  
ATOM    495  CG  GLU A  36       8.357  20.098 -17.884  1.00  1.92           C  
ATOM    496  CD  GLU A  36       7.033  19.337 -17.785  1.00  1.92           C  
ATOM    497  OE1 GLU A  36       6.929  18.408 -17.022  1.00  1.92           O  
ATOM    498  OE2 GLU A  36       6.113  19.726 -18.480  1.00  1.92           O  
ATOM    499  H   GLU A  36      11.513  19.170 -15.435  1.00  1.92           H  
ATOM    500  HA  GLU A  36      11.142  20.180 -18.087  1.00  1.92           H  
ATOM    501 1HB  GLU A  36       9.593  18.566 -17.020  1.00  1.92           H  
ATOM    502 2HB  GLU A  36       9.073  19.807 -15.890  1.00  1.92           H  
ATOM    503 1HG  GLU A  36       8.165  21.155 -17.698  1.00  1.92           H  
ATOM    504 2HG  GLU A  36       8.746  20.005 -18.896  1.00  1.92           H  
ATOM    505  N   LYS A  37      10.467  22.321 -15.667  1.00  2.02           N  
ATOM    506  CA  LYS A  37      10.249  23.731 -15.393  1.00  2.02           C  
ATOM    507  C   LYS A  37      11.434  24.561 -15.867  1.00  2.02           C  
ATOM    508  O   LYS A  37      11.256  25.645 -16.437  1.00  2.02           O  
ATOM    509  CB  LYS A  37      10.012  23.933 -13.897  1.00  2.02           C  
ATOM    510  CG  LYS A  37       8.667  23.389 -13.397  1.00  2.02           C  
ATOM    511  CD  LYS A  37       8.529  23.552 -11.891  1.00  2.02           C  
ATOM    512  CE  LYS A  37       7.213  22.975 -11.386  1.00  2.02           C  
ATOM    513  NZ  LYS A  37       7.081  23.102  -9.904  1.00  2.02           N  
ATOM    514  H   LYS A  37      10.508  21.658 -14.891  1.00  2.02           H  
ATOM    515  HA  LYS A  37       9.366  24.058 -15.940  1.00  2.02           H  
ATOM    516 1HB  LYS A  37      10.803  23.423 -13.341  1.00  2.02           H  
ATOM    517 2HB  LYS A  37      10.069  24.992 -13.656  1.00  2.02           H  
ATOM    518 1HG  LYS A  37       7.857  23.929 -13.887  1.00  2.02           H  
ATOM    519 2HG  LYS A  37       8.581  22.337 -13.657  1.00  2.02           H  
ATOM    520 1HD  LYS A  37       9.354  23.030 -11.401  1.00  2.02           H  
ATOM    521 2HD  LYS A  37       8.581  24.607 -11.630  1.00  2.02           H  
ATOM    522 1HE  LYS A  37       6.388  23.501 -11.862  1.00  2.02           H  
ATOM    523 2HE  LYS A  37       7.163  21.918 -11.656  1.00  2.02           H  
ATOM    524 1HZ  LYS A  37       6.198  22.707  -9.611  1.00  2.02           H  
ATOM    525 2HZ  LYS A  37       7.838  22.605  -9.451  1.00  2.02           H  
ATOM    526 3HZ  LYS A  37       7.116  24.078  -9.645  1.00  2.02           H  
ATOM    527  N   LEU A  38      12.648  24.049 -15.660  1.00  2.24           N  
ATOM    528  CA  LEU A  38      13.830  24.761 -16.108  1.00  2.24           C  
ATOM    529  C   LEU A  38      13.877  24.809 -17.620  1.00  2.24           C  
ATOM    530  O   LEU A  38      14.175  25.852 -18.203  1.00  2.24           O  
ATOM    531  CB  LEU A  38      15.081  24.083 -15.560  1.00  2.24           C  
ATOM    532  CG  LEU A  38      15.277  24.222 -14.050  1.00  2.24           C  
ATOM    533  CD1 LEU A  38      16.406  23.314 -13.602  1.00  2.24           C  
ATOM    534  CD2 LEU A  38      15.577  25.675 -13.731  1.00  2.24           C  
ATOM    535  H   LEU A  38      12.753  23.162 -15.166  1.00  2.24           H  
ATOM    536  HA  LEU A  38      13.788  25.778 -15.726  1.00  2.24           H  
ATOM    537 1HB  LEU A  38      15.022  23.018 -15.790  1.00  2.24           H  
ATOM    538 2HB  LEU A  38      15.956  24.499 -16.059  1.00  2.24           H  
ATOM    539  HG  LEU A  38      14.373  23.925 -13.531  1.00  2.24           H  
ATOM    540 1HD1 LEU A  38      16.545  23.408 -12.526  1.00  2.24           H  
ATOM    541 2HD1 LEU A  38      16.152  22.281 -13.845  1.00  2.24           H  
ATOM    542 3HD1 LEU A  38      17.325  23.596 -14.115  1.00  2.24           H  
ATOM    543 1HD2 LEU A  38      15.714  25.791 -12.656  1.00  2.24           H  
ATOM    544 2HD2 LEU A  38      16.486  25.981 -14.251  1.00  2.24           H  
ATOM    545 3HD2 LEU A  38      14.744  26.297 -14.061  1.00  2.24           H  
ATOM    546  N   ALA A  39      13.529  23.703 -18.278  1.00  2.56           N  
ATOM    547  CA  ALA A  39      13.566  23.687 -19.727  1.00  2.56           C  
ATOM    548  C   ALA A  39      12.619  24.725 -20.298  1.00  2.56           C  
ATOM    549  O   ALA A  39      13.005  25.507 -21.171  1.00  2.56           O  
ATOM    550  CB  ALA A  39      13.188  22.310 -20.237  1.00  2.56           C  
ATOM    551  H   ALA A  39      13.282  22.850 -17.773  1.00  2.56           H  
ATOM    552  HA  ALA A  39      14.579  23.933 -20.046  1.00  2.56           H  
ATOM    553 1HB  ALA A  39      13.234  22.297 -21.324  1.00  2.56           H  
ATOM    554 2HB  ALA A  39      13.880  21.572 -19.830  1.00  2.56           H  
ATOM    555 3HB  ALA A  39      12.176  22.071 -19.912  1.00  2.56           H  
ATOM    556  N   LYS A  40      11.410  24.798 -19.735  1.00  3.00           N  
ATOM    557  CA  LYS A  40      10.425  25.758 -20.206  1.00  3.00           C  
ATOM    558  C   LYS A  40      10.866  27.180 -19.895  1.00  3.00           C  
ATOM    559  O   LYS A  40      10.664  28.093 -20.698  1.00  3.00           O  
ATOM    560  CB  LYS A  40       9.061  25.454 -19.603  1.00  3.00           C  
ATOM    561  CG  LYS A  40       8.430  24.179 -20.158  1.00  3.00           C  
ATOM    562  CD  LYS A  40       7.081  23.887 -19.524  1.00  3.00           C  
ATOM    563  CE  LYS A  40       6.479  22.606 -20.092  1.00  3.00           C  
ATOM    564  NZ  LYS A  40       5.172  22.272 -19.460  1.00  3.00           N  
ATOM    565  H   LYS A  40      11.156  24.136 -18.998  1.00  3.00           H  
ATOM    566  HA  LYS A  40      10.345  25.663 -21.291  1.00  3.00           H  
ATOM    567 1HB  LYS A  40       9.168  25.334 -18.520  1.00  3.00           H  
ATOM    568 2HB  LYS A  40       8.384  26.285 -19.783  1.00  3.00           H  
ATOM    569 1HG  LYS A  40       8.312  24.277 -21.240  1.00  3.00           H  
ATOM    570 2HG  LYS A  40       9.098  23.339 -19.960  1.00  3.00           H  
ATOM    571 1HD  LYS A  40       7.214  23.765 -18.446  1.00  3.00           H  
ATOM    572 2HD  LYS A  40       6.400  24.716 -19.702  1.00  3.00           H  
ATOM    573 1HE  LYS A  40       6.334  22.722 -21.164  1.00  3.00           H  
ATOM    574 2HE  LYS A  40       7.171  21.790 -19.920  1.00  3.00           H  
ATOM    575 1HZ  LYS A  40       4.817  21.407 -19.859  1.00  3.00           H  
ATOM    576 2HZ  LYS A  40       5.296  22.152 -18.458  1.00  3.00           H  
ATOM    577 3HZ  LYS A  40       4.514  23.015 -19.627  1.00  3.00           H  
ATOM    578  N   SER A  41      11.495  27.374 -18.735  1.00  3.66           N  
ATOM    579  CA  SER A  41      11.952  28.699 -18.371  1.00  3.66           C  
ATOM    580  C   SER A  41      12.986  29.165 -19.384  1.00  3.66           C  
ATOM    581  O   SER A  41      12.946  30.314 -19.831  1.00  3.66           O  
ATOM    582  CB  SER A  41      12.557  28.679 -16.981  1.00  3.66           C  
ATOM    583  OG  SER A  41      11.584  28.360 -16.015  1.00  3.66           O  
ATOM    584  H   SER A  41      11.627  26.606 -18.079  1.00  3.66           H  
ATOM    585  HA  SER A  41      11.106  29.383 -18.388  1.00  3.66           H  
ATOM    586 1HB  SER A  41      13.364  27.952 -16.944  1.00  3.66           H  
ATOM    587 2HB  SER A  41      12.986  29.654 -16.762  1.00  3.66           H  
ATOM    588  HG  SER A  41      11.314  27.430 -16.208  1.00  3.66           H  
ATOM    589  N   HIS A  42      13.871  28.260 -19.804  1.00  4.69           N  
ATOM    590  CA  HIS A  42      14.903  28.620 -20.759  1.00  4.69           C  
ATOM    591  C   HIS A  42      14.280  28.934 -22.124  1.00  4.69           C  
ATOM    592  O   HIS A  42      14.709  29.866 -22.817  1.00  4.69           O  
ATOM    593  CB  HIS A  42      15.962  27.521 -20.864  1.00  4.69           C  
ATOM    594  CG  HIS A  42      16.800  27.365 -19.594  1.00  4.69           C  
ATOM    595  ND1 HIS A  42      17.479  28.420 -19.003  1.00  4.69           N  
ATOM    596  CD2 HIS A  42      17.062  26.277 -18.827  1.00  4.69           C  
ATOM    597  CE1 HIS A  42      18.110  27.984 -17.926  1.00  4.69           C  
ATOM    598  NE2 HIS A  42      17.880  26.687 -17.798  1.00  4.69           N  
ATOM    599  H   HIS A  42      13.856  27.318 -19.407  1.00  4.69           H  
ATOM    600  HA  HIS A  42      15.409  29.517 -20.418  1.00  4.69           H  
ATOM    601 1HB  HIS A  42      15.469  26.568 -21.066  1.00  4.69           H  
ATOM    602 2HB  HIS A  42      16.628  27.733 -21.696  1.00  4.69           H  
ATOM    603  HD1 HIS A  42      17.475  29.397 -19.295  1.00  4.69           H  
ATOM    604  HD2 HIS A  42      16.753  25.233 -18.897  1.00  4.69           H  
ATOM    605  HE1 HIS A  42      18.701  28.669 -17.321  1.00  4.69           H  
ATOM    606  N   GLU A  43      13.241  28.184 -22.513  1.00  6.22           N  
ATOM    607  CA  GLU A  43      12.577  28.468 -23.784  1.00  6.22           C  
ATOM    608  C   GLU A  43      11.982  29.880 -23.759  1.00  6.22           C  
ATOM    609  O   GLU A  43      12.011  30.586 -24.767  1.00  6.22           O  
ATOM    610  CB  GLU A  43      11.466  27.446 -24.079  1.00  6.22           C  
ATOM    611  CG  GLU A  43      11.955  26.036 -24.429  1.00  6.22           C  
ATOM    612  CD  GLU A  43      10.822  25.042 -24.643  1.00  6.22           C  
ATOM    613  OE1 GLU A  43       9.685  25.396 -24.426  1.00  6.22           O  
ATOM    614  OE2 GLU A  43      11.103  23.928 -25.025  1.00  6.22           O  
ATOM    615  H   GLU A  43      12.937  27.398 -21.937  1.00  6.22           H  
ATOM    616  HA  GLU A  43      13.316  28.422 -24.581  1.00  6.22           H  
ATOM    617 1HB  GLU A  43      10.813  27.366 -23.214  1.00  6.22           H  
ATOM    618 2HB  GLU A  43      10.861  27.804 -24.910  1.00  6.22           H  
ATOM    619 1HG  GLU A  43      12.551  26.089 -25.338  1.00  6.22           H  
ATOM    620 2HG  GLU A  43      12.598  25.681 -23.632  1.00  6.22           H  
ATOM    621  N   LYS A  44      11.448  30.289 -22.601  1.00  8.41           N  
ATOM    622  CA  LYS A  44      10.876  31.624 -22.433  1.00  8.41           C  
ATOM    623  C   LYS A  44      11.952  32.721 -22.429  1.00  8.41           C  
ATOM    624  O   LYS A  44      11.732  33.814 -22.954  1.00  8.41           O  
ATOM    625  CB  LYS A  44      10.045  31.686 -21.149  1.00  8.41           C  
ATOM    626  CG  LYS A  44       8.746  30.882 -21.207  1.00  8.41           C  
ATOM    627  CD  LYS A  44       7.989  30.954 -19.891  1.00  8.41           C  
ATOM    628  CE  LYS A  44       6.704  30.141 -19.945  1.00  8.41           C  
ATOM    629  NZ  LYS A  44       5.966  30.186 -18.651  1.00  8.41           N  
ATOM    630  H   LYS A  44      11.417  29.632 -21.819  1.00  8.41           H  
ATOM    631  HA  LYS A  44      10.216  31.818 -23.277  1.00  8.41           H  
ATOM    632 1HB  LYS A  44      10.636  31.303 -20.319  1.00  8.41           H  
ATOM    633 2HB  LYS A  44       9.798  32.721 -20.925  1.00  8.41           H  
ATOM    634 1HG  LYS A  44       8.114  31.272 -22.004  1.00  8.41           H  
ATOM    635 2HG  LYS A  44       8.977  29.842 -21.430  1.00  8.41           H  
ATOM    636 1HD  LYS A  44       8.623  30.559 -19.094  1.00  8.41           H  
ATOM    637 2HD  LYS A  44       7.748  31.991 -19.663  1.00  8.41           H  
ATOM    638 1HE  LYS A  44       6.065  30.536 -20.732  1.00  8.41           H  
ATOM    639 2HE  LYS A  44       6.951  29.103 -20.175  1.00  8.41           H  
ATOM    640 1HZ  LYS A  44       5.122  29.636 -18.724  1.00  8.41           H  
ATOM    641 2HZ  LYS A  44       6.550  29.811 -17.917  1.00  8.41           H  
ATOM    642 3HZ  LYS A  44       5.726  31.143 -18.433  1.00  8.41           H  
ATOM    643  N   GLN A  45      13.116  32.431 -21.832  1.00 11.30           N  
ATOM    644  CA  GLN A  45      14.226  33.388 -21.774  1.00 11.30           C  
ATOM    645  C   GLN A  45      14.785  33.713 -23.157  1.00 11.30           C  
ATOM    646  O   GLN A  45      15.158  34.855 -23.432  1.00 11.30           O  
ATOM    647  CB  GLN A  45      15.377  32.832 -20.929  1.00 11.30           C  
ATOM    648  CG  GLN A  45      15.116  32.737 -19.438  1.00 11.30           C  
ATOM    649  CD  GLN A  45      16.212  31.939 -18.714  1.00 11.30           C  
ATOM    650  OE1 GLN A  45      16.993  31.206 -19.355  1.00 11.30           O  
ATOM    651  NE2 GLN A  45      16.274  32.078 -17.391  1.00 11.30           N  
ATOM    652  H   GLN A  45      13.218  31.524 -21.379  1.00 11.30           H  
ATOM    653  HA  GLN A  45      13.861  34.311 -21.327  1.00 11.30           H  
ATOM    654 1HB  GLN A  45      15.625  31.836 -21.284  1.00 11.30           H  
ATOM    655 2HB  GLN A  45      16.259  33.453 -21.074  1.00 11.30           H  
ATOM    656 1HG  GLN A  45      15.109  33.745 -19.027  1.00 11.30           H  
ATOM    657 2HG  GLN A  45      14.164  32.269 -19.263  1.00 11.30           H  
ATOM    658 1HE2 GLN A  45      16.967  31.587 -16.863  1.00 11.30           H  
ATOM    659 2HE2 GLN A  45      15.626  32.681 -16.923  1.00 11.30           H  
ATOM    660  N   GLN A  46      14.860  32.704 -24.021  1.00 14.74           N  
ATOM    661  CA  GLN A  46      15.407  32.885 -25.361  1.00 14.74           C  
ATOM    662  C   GLN A  46      14.569  33.847 -26.222  1.00 14.74           C  
ATOM    663  O   GLN A  46      13.381  33.602 -26.424  1.00 14.74           O  
ATOM    664  CB  GLN A  46      15.464  31.518 -26.056  1.00 14.74           C  
ATOM    665  CG  GLN A  46      15.845  31.531 -27.552  1.00 14.74           C  
ATOM    666  CD  GLN A  46      17.277  31.913 -27.879  1.00 14.74           C  
ATOM    667  OE1 GLN A  46      18.242  31.310 -27.388  1.00 14.74           O  
ATOM    668  NE2 GLN A  46      17.420  32.920 -28.737  1.00 14.74           N  
ATOM    669  H   GLN A  46      14.557  31.774 -23.721  1.00 14.74           H  
ATOM    670  HA  GLN A  46      16.415  33.245 -25.231  1.00 14.74           H  
ATOM    671 1HB  GLN A  46      16.177  30.881 -25.533  1.00 14.74           H  
ATOM    672 2HB  GLN A  46      14.485  31.035 -25.965  1.00 14.74           H  
ATOM    673 1HG  GLN A  46      15.665  30.535 -27.953  1.00 14.74           H  
ATOM    674 2HG  GLN A  46      15.193  32.247 -28.055  1.00 14.74           H  
ATOM    675 1HE2 GLN A  46      18.327  33.227 -29.013  1.00 14.74           H  
ATOM    676 2HE2 GLN A  46      16.583  33.402 -29.096  1.00 14.74           H  
ATOM    677  N   PRO A  47      15.149  34.938 -26.768  1.00 18.38           N  
ATOM    678  CA  PRO A  47      14.465  35.884 -27.627  1.00 18.38           C  
ATOM    679  C   PRO A  47      14.188  35.312 -29.006  1.00 18.38           C  
ATOM    680  O   PRO A  47      14.934  34.462 -29.509  1.00 18.38           O  
ATOM    681  CB  PRO A  47      15.447  37.061 -27.696  1.00 18.38           C  
ATOM    682  CG  PRO A  47      16.803  36.447 -27.460  1.00 18.38           C  
ATOM    683  CD  PRO A  47      16.553  35.322 -26.461  1.00 18.38           C  
ATOM    684  HA  PRO A  47      13.527  36.188 -27.140  1.00 18.38           H  
ATOM    685 1HB  PRO A  47      15.367  37.548 -28.684  1.00 18.38           H  
ATOM    686 2HB  PRO A  47      15.181  37.816 -26.942  1.00 18.38           H  
ATOM    687 1HG  PRO A  47      17.220  36.085 -28.412  1.00 18.38           H  
ATOM    688 2HG  PRO A  47      17.499  37.206 -27.077  1.00 18.38           H  
ATOM    689 1HD  PRO A  47      17.268  34.537 -26.664  1.00 18.38           H  
ATOM    690 2HD  PRO A  47      16.626  35.697 -25.426  1.00 18.38           H  
ATOM    691  N   GLN A  48      13.153  35.829 -29.653  1.00 21.75           N  
ATOM    692  CA  GLN A  48      12.889  35.474 -31.039  1.00 21.75           C  
ATOM    693  C   GLN A  48      13.694  36.376 -31.956  1.00 21.75           C  
ATOM    694  O   GLN A  48      13.633  37.602 -31.834  1.00 21.75           O  
ATOM    695  CB  GLN A  48      11.405  35.587 -31.387  1.00 21.75           C  
ATOM    696  CG  GLN A  48      11.095  35.227 -32.850  1.00 21.75           C  
ATOM    697  CD  GLN A  48      11.281  33.734 -33.150  1.00 21.75           C  
ATOM    698  OE1 GLN A  48      10.654  32.884 -32.501  1.00 21.75           O  
ATOM    699  NE2 GLN A  48      12.143  33.405 -34.118  1.00 21.75           N  
ATOM    700  H   GLN A  48      12.553  36.497 -29.190  1.00 21.75           H  
ATOM    701  HA  GLN A  48      13.210  34.446 -31.206  1.00 21.75           H  
ATOM    702 1HB  GLN A  48      10.826  34.926 -30.743  1.00 21.75           H  
ATOM    703 2HB  GLN A  48      11.064  36.606 -31.211  1.00 21.75           H  
ATOM    704 1HG  GLN A  48      10.060  35.488 -33.061  1.00 21.75           H  
ATOM    705 2HG  GLN A  48      11.757  35.792 -33.509  1.00 21.75           H  
ATOM    706 1HE2 GLN A  48      12.295  32.444 -34.344  1.00 21.75           H  
ATOM    707 2HE2 GLN A  48      12.667  34.127 -34.631  1.00 21.75           H  
ATOM    708  N   THR A  49      14.452  35.776 -32.863  1.00 24.01           N  
ATOM    709  CA  THR A  49      15.262  36.544 -33.795  1.00 24.01           C  
ATOM    710  C   THR A  49      14.838  36.259 -35.239  1.00 24.01           C  
ATOM    711  O   THR A  49      14.047  35.345 -35.499  1.00 24.01           O  
ATOM    712  CB  THR A  49      16.756  36.226 -33.586  1.00 24.01           C  
ATOM    713  OG1 THR A  49      17.020  34.859 -33.937  1.00 24.01           O  
ATOM    714  CG2 THR A  49      17.125  36.440 -32.106  1.00 24.01           C  
ATOM    715  H   THR A  49      14.471  34.766 -32.897  1.00 24.01           H  
ATOM    716  HA  THR A  49      15.108  37.605 -33.602  1.00 24.01           H  
ATOM    717  HB  THR A  49      17.363  36.881 -34.209  1.00 24.01           H  
ATOM    718  HG1 THR A  49      16.876  34.733 -34.879  1.00 24.01           H  
ATOM    719 1HG2 THR A  49      18.181  36.216 -31.958  1.00 24.01           H  
ATOM    720 2HG2 THR A  49      16.930  37.476 -31.829  1.00 24.01           H  
ATOM    721 3HG2 THR A  49      16.528  35.780 -31.474  1.00 24.01           H  
ATOM    722  N   GLY A  50      15.338  37.068 -36.185  1.00 24.67           N  
ATOM    723  CA  GLY A  50      15.039  36.871 -37.611  1.00 24.67           C  
ATOM    724  C   GLY A  50      13.689  37.459 -38.050  1.00 24.67           C  
ATOM    725  O   GLY A  50      13.244  37.232 -39.172  1.00 24.67           O  
ATOM    726  H   GLY A  50      15.963  37.815 -35.914  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      15.836  37.319 -38.205  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      15.052  35.804 -37.832  1.00 24.67           H  
ATOM    729  N   ASP A  51      13.046  38.207 -37.155  1.00 24.67           N  
ATOM    730  CA  ASP A  51      11.729  38.793 -37.387  1.00 24.67           C  
ATOM    731  C   ASP A  51      11.788  40.056 -38.275  1.00 24.67           C  
ATOM    732  O   ASP A  51      12.260  41.105 -37.821  1.00 24.67           O  
ATOM    733  CB  ASP A  51      11.096  39.115 -36.027  1.00 24.67           C  
ATOM    734  CG  ASP A  51       9.668  39.704 -36.062  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       9.225  40.193 -37.099  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       9.028  39.685 -35.008  1.00 24.67           O  
ATOM    737  H   ASP A  51      13.488  38.349 -36.262  1.00 24.67           H  
ATOM    738  HA  ASP A  51      11.128  38.015 -37.835  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      11.074  38.199 -35.425  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      11.739  39.819 -35.502  1.00 24.67           H  
ATOM    741  N   PRO A  52      11.252  40.010 -39.517  1.00 24.67           N  
ATOM    742  CA  PRO A  52      11.320  41.056 -40.519  1.00 24.67           C  
ATOM    743  C   PRO A  52      10.542  42.304 -40.129  1.00 24.67           C  
ATOM    744  O   PRO A  52      10.736  43.358 -40.732  1.00 24.67           O  
ATOM    745  CB  PRO A  52      10.699  40.392 -41.754  1.00 24.67           C  
ATOM    746  CG  PRO A  52       9.771  39.343 -41.204  1.00 24.67           C  
ATOM    747  CD  PRO A  52      10.435  38.845 -39.941  1.00 24.67           C  
ATOM    748  HA  PRO A  52      12.374  41.302 -40.704  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      10.175  41.147 -42.361  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      11.492  39.967 -42.387  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       8.780  39.783 -41.012  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       9.624  38.543 -41.943  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       9.632  38.640 -39.212  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      11.065  37.970 -40.152  1.00 24.67           H  
ATOM    755  N   SER A  53       9.635  42.199 -39.146  1.00 24.67           N  
ATOM    756  CA  SER A  53       8.866  43.375 -38.754  1.00 24.67           C  
ATOM    757  C   SER A  53       9.646  44.215 -37.741  1.00 24.67           C  
ATOM    758  O   SER A  53       9.226  45.318 -37.380  1.00 24.67           O  
ATOM    759  CB  SER A  53       7.487  42.996 -38.223  1.00 24.67           C  
ATOM    760  OG  SER A  53       7.545  42.331 -36.993  1.00 24.67           O  
ATOM    761  H   SER A  53       9.489  41.327 -38.619  1.00 24.67           H  
ATOM    762  HA  SER A  53       8.711  43.990 -39.641  1.00 24.67           H  
ATOM    763 1HB  SER A  53       6.884  43.894 -38.122  1.00 24.67           H  
ATOM    764 2HB  SER A  53       6.995  42.356 -38.954  1.00 24.67           H  
ATOM    765  HG  SER A  53       8.122  41.543 -37.124  1.00 24.67           H  
ATOM    766  N   LYS A  54      10.774  43.677 -37.265  1.00 24.67           N  
ATOM    767  CA  LYS A  54      11.614  44.357 -36.295  1.00 24.67           C  
ATOM    768  C   LYS A  54      12.947  44.711 -36.944  1.00 24.67           C  
ATOM    769  O   LYS A  54      13.548  45.754 -36.640  1.00 24.67           O  
ATOM    770  CB  LYS A  54      11.834  43.463 -35.077  1.00 24.67           C  
ATOM    771  CG  LYS A  54      10.553  43.147 -34.291  1.00 24.67           C  
ATOM    772  CD  LYS A  54      10.828  42.230 -33.102  1.00 24.67           C  
ATOM    773  CE  LYS A  54       9.557  41.952 -32.296  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       8.544  41.196 -33.098  1.00 24.67           N  
ATOM    775  H   LYS A  54      11.067  42.758 -37.588  1.00 24.67           H  
ATOM    776  HA  LYS A  54      11.129  45.283 -35.985  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      12.263  42.512 -35.405  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      12.547  43.931 -34.402  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      10.102  44.073 -33.939  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       9.840  42.646 -34.954  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      11.220  41.278 -33.465  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      11.572  42.686 -32.451  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       9.820  41.365 -31.418  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       9.120  42.896 -31.973  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       7.725  41.017 -32.557  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       8.288  41.722 -33.921  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       8.930  40.297 -33.427  1.00 24.67           H  
ATOM    788  N   SER A  55      13.401  43.850 -37.872  1.00 24.67           N  
ATOM    789  CA  SER A  55      14.668  44.106 -38.538  1.00 24.67           C  
ATOM    790  C   SER A  55      14.562  45.472 -39.183  1.00 24.67           C  
ATOM    791  O   SER A  55      13.675  45.717 -39.998  1.00 24.67           O  
ATOM    792  CB  SER A  55      14.941  43.055 -39.593  1.00 24.67           C  
ATOM    793  OG  SER A  55      16.130  43.336 -40.285  1.00 24.67           O  
ATOM    794  H   SER A  55      12.887  42.995 -38.075  1.00 24.67           H  
ATOM    795  HA  SER A  55      15.472  44.115 -37.803  1.00 24.67           H  
ATOM    796 1HB  SER A  55      15.000  42.071 -39.126  1.00 24.67           H  
ATOM    797 2HB  SER A  55      14.107  43.034 -40.293  1.00 24.67           H  
ATOM    798  HG  SER A  55      16.051  44.249 -40.582  1.00 24.67           H  
ATOM    799  N   SER A  56      15.463  46.359 -38.806  1.00 24.67           N  
ATOM    800  CA  SER A  56      15.400  47.733 -39.256  1.00 24.67           C  
ATOM    801  C   SER A  56      16.704  48.493 -39.060  1.00 24.67           C  
ATOM    802  O   SER A  56      17.605  48.040 -38.351  1.00 24.67           O  
ATOM    803  CB  SER A  56      14.230  48.402 -38.546  1.00 24.67           C  
ATOM    804  OG  SER A  56      14.403  48.377 -37.150  1.00 24.67           O  
ATOM    805  H   SER A  56      16.174  46.084 -38.146  1.00 24.67           H  
ATOM    806  HA  SER A  56      15.183  47.725 -40.325  1.00 24.67           H  
ATOM    807 1HB  SER A  56      14.160  49.435 -38.881  1.00 24.67           H  
ATOM    808 2HB  SER A  56      13.293  47.914 -38.807  1.00 24.67           H  
ATOM    809  HG  SER A  56      14.135  47.449 -36.867  1.00 24.67           H  
ATOM    810  N   SER A  57      16.794  49.657 -39.692  1.00 24.67           N  
ATOM    811  CA  SER A  57      17.945  50.537 -39.550  1.00 24.67           C  
ATOM    812  C   SER A  57      17.565  51.979 -39.854  1.00 24.67           C  
ATOM    813  O   SER A  57      16.526  52.237 -40.462  1.00 24.67           O  
ATOM    814  CB  SER A  57      19.061  50.082 -40.469  1.00 24.67           C  
ATOM    815  OG  SER A  57      18.690  50.220 -41.815  1.00 24.67           O  
ATOM    816  H   SER A  57      16.025  49.954 -40.274  1.00 24.67           H  
ATOM    817  HA  SER A  57      18.294  50.485 -38.517  1.00 24.67           H  
ATOM    818 1HB  SER A  57      19.951  50.678 -40.275  1.00 24.67           H  
ATOM    819 2HB  SER A  57      19.312  49.043 -40.260  1.00 24.67           H  
ATOM    820  HG  SER A  57      19.481  50.034 -42.327  1.00 24.67           H  
ATOM    821  N   ASN A  58      18.428  52.912 -39.459  1.00 24.67           N  
ATOM    822  CA  ASN A  58      18.203  54.334 -39.699  1.00 24.67           C  
ATOM    823  C   ASN A  58      19.418  54.986 -40.351  1.00 24.67           C  
ATOM    824  O   ASN A  58      20.248  55.594 -39.677  1.00 24.67           O  
ATOM    825  CB  ASN A  58      17.865  55.038 -38.394  1.00 24.67           C  
ATOM    826  CG  ASN A  58      16.582  54.538 -37.760  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      15.479  54.898 -38.185  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      16.713  53.713 -36.748  1.00 24.67           N  
ATOM    829  H   ASN A  58      19.264  52.626 -38.971  1.00 24.67           H  
ATOM    830  HA  ASN A  58      17.366  54.445 -40.388  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      18.683  54.900 -37.686  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      17.771  56.109 -38.578  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      15.899  53.350 -36.291  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      17.623  53.449 -36.432  1.00 24.67           H  
ATOM    835  N   SER A  59      19.533  54.818 -41.667  1.00 24.67           N  
ATOM    836  CA  SER A  59      20.677  55.316 -42.440  1.00 24.67           C  
ATOM    837  C   SER A  59      20.592  56.793 -42.823  1.00 24.67           C  
ATOM    838  O   SER A  59      21.585  57.371 -43.280  1.00 24.67           O  
ATOM    839  CB  SER A  59      20.809  54.508 -43.716  1.00 24.67           C  
ATOM    840  OG  SER A  59      19.702  54.720 -44.570  1.00 24.67           O  
ATOM    841  H   SER A  59      18.807  54.310 -42.154  1.00 24.67           H  
ATOM    842  HA  SER A  59      21.574  55.175 -41.839  1.00 24.67           H  
ATOM    843 1HB  SER A  59      21.725  54.798 -44.230  1.00 24.67           H  
ATOM    844 2HB  SER A  59      20.888  53.452 -43.473  1.00 24.67           H  
ATOM    845  HG  SER A  59      19.650  55.701 -44.766  1.00 24.67           H  
ATOM    846  N   ASP A  60      19.413  57.381 -42.641  1.00 24.67           N  
ATOM    847  CA  ASP A  60      19.146  58.744 -43.070  1.00 24.67           C  
ATOM    848  C   ASP A  60      18.989  59.697 -41.884  1.00 24.67           C  
ATOM    849  O   ASP A  60      19.850  60.544 -41.647  1.00 24.67           O  
ATOM    850  OXT ASP A  60      17.894  59.774 -41.325  1.00 24.67           O  
ATOM    851  CB  ASP A  60      17.873  58.754 -43.916  1.00 24.67           C  
ATOM    852  CG  ASP A  60      18.002  57.848 -45.143  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      19.087  57.342 -45.371  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      17.029  57.660 -45.828  1.00 24.67           O  
ATOM    855  H   ASP A  60      18.673  56.840 -42.219  1.00 24.67           H  
ATOM    856  HA  ASP A  60      19.982  59.090 -43.679  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      17.027  58.421 -43.315  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      17.662  59.771 -44.251  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643788 MODEL 2 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       1.443   0.407   1.115  1.00  7.44           N  
ATOM      2  CA  GLU A   1       2.880   0.362   0.872  1.00  7.44           C  
ATOM      3  C   GLU A   1       3.400   1.739   0.480  1.00  7.44           C  
ATOM      4  O   GLU A   1       2.834   2.419  -0.380  1.00  7.44           O  
ATOM      5  CB  GLU A   1       3.222  -0.661  -0.219  1.00  7.44           C  
ATOM      6  CG  GLU A   1       4.731  -0.860  -0.451  1.00  7.44           C  
ATOM      7  CD  GLU A   1       5.049  -1.876  -1.529  1.00  7.44           C  
ATOM      8  OE1 GLU A   1       4.140  -2.484  -2.043  1.00  7.44           O  
ATOM      9  OE2 GLU A   1       6.208  -2.037  -1.836  1.00  7.44           O  
ATOM     10 1H   GLU A   1       1.138  -0.476   1.498  1.00  7.44           H  
ATOM     11 2H   GLU A   1       1.237   1.148   1.772  1.00  7.44           H  
ATOM     12 3H   GLU A   1       0.959   0.583   0.247  1.00  7.44           H  
ATOM     13  HA  GLU A   1       3.378   0.063   1.794  1.00  7.44           H  
ATOM     14 1HB  GLU A   1       2.795  -1.629   0.044  1.00  7.44           H  
ATOM     15 2HB  GLU A   1       2.775  -0.351  -1.162  1.00  7.44           H  
ATOM     16 1HG  GLU A   1       5.185   0.089  -0.721  1.00  7.44           H  
ATOM     17 2HG  GLU A   1       5.182  -1.185   0.484  1.00  7.44           H  
ATOM     18  N   ASN A   2       4.506   2.150   1.087  1.00  6.67           N  
ATOM     19  CA  ASN A   2       5.073   3.477   0.838  1.00  6.67           C  
ATOM     20  C   ASN A   2       5.872   3.531  -0.462  1.00  6.67           C  
ATOM     21  O   ASN A   2       7.099   3.612  -0.466  1.00  6.67           O  
ATOM     22  CB  ASN A   2       5.923   3.900   2.015  1.00  6.67           C  
ATOM     23  CG  ASN A   2       5.087   4.101   3.256  1.00  6.67           C  
ATOM     24  OD1 ASN A   2       3.993   4.676   3.196  1.00  6.67           O  
ATOM     25  ND2 ASN A   2       5.564   3.618   4.373  1.00  6.67           N  
ATOM     26  H   ASN A   2       4.961   1.547   1.758  1.00  6.67           H  
ATOM     27  HA  ASN A   2       4.255   4.190   0.735  1.00  6.67           H  
ATOM     28 1HB  ASN A   2       6.687   3.148   2.215  1.00  6.67           H  
ATOM     29 2HB  ASN A   2       6.437   4.833   1.774  1.00  6.67           H  
ATOM     30 1HD2 ASN A   2       5.044   3.716   5.222  1.00  6.67           H  
ATOM     31 2HD2 ASN A   2       6.445   3.140   4.382  1.00  6.67           H  
ATOM     32  N   VAL A   3       5.149   3.453  -1.568  1.00  5.78           N  
ATOM     33  CA  VAL A   3       5.750   3.466  -2.892  1.00  5.78           C  
ATOM     34  C   VAL A   3       5.969   4.903  -3.339  1.00  5.78           C  
ATOM     35  O   VAL A   3       5.054   5.724  -3.292  1.00  5.78           O  
ATOM     36  CB  VAL A   3       4.850   2.746  -3.911  1.00  5.78           C  
ATOM     37  CG1 VAL A   3       5.472   2.826  -5.306  1.00  5.78           C  
ATOM     38  CG2 VAL A   3       4.652   1.312  -3.475  1.00  5.78           C  
ATOM     39  H   VAL A   3       4.141   3.360  -1.455  1.00  5.78           H  
ATOM     40  HA  VAL A   3       6.713   2.958  -2.848  1.00  5.78           H  
ATOM     41  HB  VAL A   3       3.883   3.246  -3.954  1.00  5.78           H  
ATOM     42 1HG1 VAL A   3       4.828   2.325  -6.023  1.00  5.78           H  
ATOM     43 2HG1 VAL A   3       5.595   3.863  -5.597  1.00  5.78           H  
ATOM     44 3HG1 VAL A   3       6.447   2.340  -5.296  1.00  5.78           H  
ATOM     45 1HG2 VAL A   3       4.006   0.793  -4.180  1.00  5.78           H  
ATOM     46 2HG2 VAL A   3       5.616   0.801  -3.426  1.00  5.78           H  
ATOM     47 3HG2 VAL A   3       4.190   1.305  -2.496  1.00  5.78           H  
ATOM     48  N   LEU A   4       7.183   5.213  -3.768  1.00  4.92           N  
ATOM     49  CA  LEU A   4       7.489   6.566  -4.205  1.00  4.92           C  
ATOM     50  C   LEU A   4       7.277   6.685  -5.709  1.00  4.92           C  
ATOM     51  O   LEU A   4       7.782   5.873  -6.484  1.00  4.92           O  
ATOM     52  CB  LEU A   4       8.928   6.926  -3.830  1.00  4.92           C  
ATOM     53  CG  LEU A   4       9.162   7.386  -2.369  1.00  4.92           C  
ATOM     54  CD1 LEU A   4       8.842   6.274  -1.412  1.00  4.92           C  
ATOM     55  CD2 LEU A   4      10.617   7.831  -2.208  1.00  4.92           C  
ATOM     56  H   LEU A   4       7.901   4.504  -3.781  1.00  4.92           H  
ATOM     57  HA  LEU A   4       6.815   7.260  -3.705  1.00  4.92           H  
ATOM     58 1HB  LEU A   4       9.565   6.062  -4.013  1.00  4.92           H  
ATOM     59 2HB  LEU A   4       9.250   7.726  -4.475  1.00  4.92           H  
ATOM     60  HG  LEU A   4       8.499   8.205  -2.137  1.00  4.92           H  
ATOM     61 1HD1 LEU A   4       9.008   6.621  -0.404  1.00  4.92           H  
ATOM     62 2HD1 LEU A   4       7.808   5.982  -1.517  1.00  4.92           H  
ATOM     63 3HD1 LEU A   4       9.484   5.418  -1.606  1.00  4.92           H  
ATOM     64 1HD2 LEU A   4      10.772   8.162  -1.176  1.00  4.92           H  
ATOM     65 2HD2 LEU A   4      11.284   6.994  -2.426  1.00  4.92           H  
ATOM     66 3HD2 LEU A   4      10.831   8.654  -2.890  1.00  4.92           H  
ATOM     67  N   LYS A   5       6.472   7.667  -6.099  1.00  4.17           N  
ATOM     68  CA  LYS A   5       6.130   7.886  -7.499  1.00  4.17           C  
ATOM     69  C   LYS A   5       6.289   9.342  -7.890  1.00  4.17           C  
ATOM     70  O   LYS A   5       6.182  10.234  -7.047  1.00  4.17           O  
ATOM     71  CB  LYS A   5       4.686   7.463  -7.767  1.00  4.17           C  
ATOM     72  CG  LYS A   5       4.398   5.989  -7.532  1.00  4.17           C  
ATOM     73  CD  LYS A   5       2.966   5.644  -7.900  1.00  4.17           C  
ATOM     74  CE  LYS A   5       2.658   4.177  -7.640  1.00  4.17           C  
ATOM     75  NZ  LYS A   5       1.255   3.834  -8.016  1.00  4.17           N  
ATOM     76  H   LYS A   5       6.082   8.280  -5.399  1.00  4.17           H  
ATOM     77  HA  LYS A   5       6.803   7.296  -8.125  1.00  4.17           H  
ATOM     78 1HB  LYS A   5       4.018   8.038  -7.126  1.00  4.17           H  
ATOM     79 2HB  LYS A   5       4.426   7.702  -8.798  1.00  4.17           H  
ATOM     80 1HG  LYS A   5       5.092   5.375  -8.111  1.00  4.17           H  
ATOM     81 2HG  LYS A   5       4.539   5.769  -6.476  1.00  4.17           H  
ATOM     82 1HD  LYS A   5       2.285   6.257  -7.307  1.00  4.17           H  
ATOM     83 2HD  LYS A   5       2.797   5.861  -8.955  1.00  4.17           H  
ATOM     84 1HE  LYS A   5       3.343   3.559  -8.218  1.00  4.17           H  
ATOM     85 2HE  LYS A   5       2.799   3.966  -6.579  1.00  4.17           H  
ATOM     86 1HZ  LYS A   5       1.085   2.857  -7.829  1.00  4.17           H  
ATOM     87 2HZ  LYS A   5       0.613   4.397  -7.476  1.00  4.17           H  
ATOM     88 3HZ  LYS A   5       1.115   4.017  -9.000  1.00  4.17           H  
ATOM     89  N   CYS A   6       6.500   9.581  -9.172  1.00  3.59           N  
ATOM     90  CA  CYS A   6       6.566  10.934  -9.704  1.00  3.59           C  
ATOM     91  C   CYS A   6       5.187  11.589  -9.697  1.00  3.59           C  
ATOM     92  O   CYS A   6       4.241  11.013 -10.222  1.00  3.59           O  
ATOM     93  CB  CYS A   6       7.081  10.915 -11.136  1.00  3.59           C  
ATOM     94  SG  CYS A   6       8.751  10.339 -11.254  1.00  3.59           S  
ATOM     95  H   CYS A   6       6.618   8.800  -9.803  1.00  3.59           H  
ATOM     96  HA  CYS A   6       7.259  11.500  -9.086  1.00  3.59           H  
ATOM     97 1HB  CYS A   6       6.453  10.265 -11.747  1.00  3.59           H  
ATOM     98 2HB  CYS A   6       7.033  11.918 -11.561  1.00  3.59           H  
ATOM     99  N   PRO A   7       5.030  12.835  -9.207  1.00  3.17           N  
ATOM    100  CA  PRO A   7       3.772  13.579  -9.205  1.00  3.17           C  
ATOM    101  C   PRO A   7       3.502  14.200 -10.579  1.00  3.17           C  
ATOM    102  O   PRO A   7       3.315  15.413 -10.707  1.00  3.17           O  
ATOM    103  CB  PRO A   7       4.041  14.633  -8.127  1.00  3.17           C  
ATOM    104  CG  PRO A   7       5.533  14.911  -8.252  1.00  3.17           C  
ATOM    105  CD  PRO A   7       6.157  13.553  -8.578  1.00  3.17           C  
ATOM    106  HA  PRO A   7       2.952  12.906  -8.913  1.00  3.17           H  
ATOM    107 1HB  PRO A   7       3.419  15.521  -8.306  1.00  3.17           H  
ATOM    108 2HB  PRO A   7       3.765  14.238  -7.135  1.00  3.17           H  
ATOM    109 1HG  PRO A   7       5.710  15.657  -9.042  1.00  3.17           H  
ATOM    110 2HG  PRO A   7       5.920  15.339  -7.315  1.00  3.17           H  
ATOM    111 1HD  PRO A   7       6.981  13.696  -9.293  1.00  3.17           H  
ATOM    112 2HD  PRO A   7       6.475  13.043  -7.647  1.00  3.17           H  
ATOM    113  N   THR A   8       3.516  13.348 -11.594  1.00  2.88           N  
ATOM    114  CA  THR A   8       3.312  13.711 -12.983  1.00  2.88           C  
ATOM    115  C   THR A   8       2.392  12.707 -13.679  1.00  2.88           C  
ATOM    116  O   THR A   8       2.885  11.691 -14.156  1.00  2.88           O  
ATOM    117  CB  THR A   8       4.641  13.800 -13.738  1.00  2.88           C  
ATOM    118  OG1 THR A   8       5.503  14.745 -13.084  1.00  2.88           O  
ATOM    119  CG2 THR A   8       4.383  14.242 -15.169  1.00  2.88           C  
ATOM    120  H   THR A   8       3.657  12.367 -11.359  1.00  2.88           H  
ATOM    121  HA  THR A   8       2.883  14.708 -13.017  1.00  2.88           H  
ATOM    122  HB  THR A   8       5.128  12.825 -13.742  1.00  2.88           H  
ATOM    123  HG1 THR A   8       5.049  15.595 -13.014  1.00  2.88           H  
ATOM    124 1HG2 THR A   8       5.325  14.313 -15.707  1.00  2.88           H  
ATOM    125 2HG2 THR A   8       3.736  13.519 -15.663  1.00  2.88           H  
ATOM    126 3HG2 THR A   8       3.899  15.217 -15.167  1.00  2.88           H  
ATOM    127  N   PRO A   9       1.074  12.953 -13.774  1.00  2.68           N  
ATOM    128  CA  PRO A   9       0.050  12.045 -14.294  1.00  2.68           C  
ATOM    129  C   PRO A   9       0.366  11.397 -15.648  1.00  2.68           C  
ATOM    130  O   PRO A   9      -0.112  10.299 -15.931  1.00  2.68           O  
ATOM    131  CB  PRO A   9      -1.160  12.978 -14.419  1.00  2.68           C  
ATOM    132  CG  PRO A   9      -0.956  14.004 -13.334  1.00  2.68           C  
ATOM    133  CD  PRO A   9       0.534  14.249 -13.307  1.00  2.68           C  
ATOM    134  HA  PRO A   9      -0.140  11.267 -13.542  1.00  2.68           H  
ATOM    135 1HB  PRO A   9      -1.191  13.418 -15.427  1.00  2.68           H  
ATOM    136 2HB  PRO A   9      -2.088  12.400 -14.296  1.00  2.68           H  
ATOM    137 1HG  PRO A   9      -1.533  14.913 -13.564  1.00  2.68           H  
ATOM    138 2HG  PRO A   9      -1.337  13.621 -12.376  1.00  2.68           H  
ATOM    139 1HD  PRO A   9       0.806  15.064 -13.997  1.00  2.68           H  
ATOM    140 2HD  PRO A   9       0.831  14.454 -12.265  1.00  2.68           H  
ATOM    141  N   GLY A  10       1.141  12.069 -16.496  1.00  2.52           N  
ATOM    142  CA  GLY A  10       1.470  11.530 -17.814  1.00  2.52           C  
ATOM    143  C   GLY A  10       2.696  10.603 -17.828  1.00  2.52           C  
ATOM    144  O   GLY A  10       3.086  10.110 -18.889  1.00  2.52           O  
ATOM    145  H   GLY A  10       1.521  12.965 -16.235  1.00  2.52           H  
ATOM    146 1HA  GLY A  10       0.606  10.989 -18.201  1.00  2.52           H  
ATOM    147 2HA  GLY A  10       1.648  12.359 -18.495  1.00  2.52           H  
ATOM    148  N   CYS A  11       3.313  10.373 -16.668  1.00  2.39           N  
ATOM    149  CA  CYS A  11       4.521   9.554 -16.604  1.00  2.39           C  
ATOM    150  C   CYS A  11       4.383   8.322 -15.720  1.00  2.39           C  
ATOM    151  O   CYS A  11       3.603   8.298 -14.769  1.00  2.39           O  
ATOM    152  CB  CYS A  11       5.669  10.395 -16.087  1.00  2.39           C  
ATOM    153  SG  CYS A  11       6.024  11.806 -17.146  1.00  2.39           S  
ATOM    154  H   CYS A  11       2.958  10.789 -15.810  1.00  2.39           H  
ATOM    155  HA  CYS A  11       4.765   9.222 -17.612  1.00  2.39           H  
ATOM    156 1HB  CYS A  11       5.430  10.765 -15.088  1.00  2.39           H  
ATOM    157 2HB  CYS A  11       6.564   9.783 -16.000  1.00  2.39           H  
ATOM    158  HG  CYS A  11       6.084  11.122 -18.286  1.00  2.39           H  
ATOM    159  N   THR A  12       5.193   7.306 -16.002  1.00  2.27           N  
ATOM    160  CA  THR A  12       5.198   6.121 -15.159  1.00  2.27           C  
ATOM    161  C   THR A  12       6.127   6.359 -13.965  1.00  2.27           C  
ATOM    162  O   THR A  12       7.326   6.599 -14.139  1.00  2.27           O  
ATOM    163  CB  THR A  12       5.640   4.881 -15.962  1.00  2.27           C  
ATOM    164  OG1 THR A  12       4.741   4.679 -17.059  1.00  2.27           O  
ATOM    165  CG2 THR A  12       5.612   3.654 -15.087  1.00  2.27           C  
ATOM    166  H   THR A  12       5.807   7.359 -16.802  1.00  2.27           H  
ATOM    167  HA  THR A  12       4.190   5.949 -14.782  1.00  2.27           H  
ATOM    168  HB  THR A  12       6.650   5.031 -16.344  1.00  2.27           H  
ATOM    169  HG1 THR A  12       4.992   3.876 -17.532  1.00  2.27           H  
ATOM    170 1HG2 THR A  12       5.923   2.783 -15.665  1.00  2.27           H  
ATOM    171 2HG2 THR A  12       6.277   3.794 -14.276  1.00  2.27           H  
ATOM    172 3HG2 THR A  12       4.604   3.495 -14.709  1.00  2.27           H  
ATOM    173  N   GLY A  13       5.575   6.217 -12.755  1.00  2.20           N  
ATOM    174  CA  GLY A  13       6.265   6.481 -11.479  1.00  2.20           C  
ATOM    175  C   GLY A  13       7.502   5.621 -11.225  1.00  2.20           C  
ATOM    176  O   GLY A  13       8.317   5.925 -10.360  1.00  2.20           O  
ATOM    177  H   GLY A  13       4.592   5.979 -12.724  1.00  2.20           H  
ATOM    178 1HA  GLY A  13       6.555   7.532 -11.459  1.00  2.20           H  
ATOM    179 2HA  GLY A  13       5.558   6.342 -10.664  1.00  2.20           H  
ATOM    180  N   GLN A  14       7.664   4.568 -12.007  1.00  2.21           N  
ATOM    181  CA  GLN A  14       8.794   3.653 -11.917  1.00  2.21           C  
ATOM    182  C   GLN A  14      10.118   4.366 -12.183  1.00  2.21           C  
ATOM    183  O   GLN A  14      11.173   3.905 -11.748  1.00  2.21           O  
ATOM    184  CB  GLN A  14       8.631   2.516 -12.927  1.00  2.21           C  
ATOM    185  CG  GLN A  14       7.489   1.558 -12.612  1.00  2.21           C  
ATOM    186  CD  GLN A  14       7.296   0.503 -13.693  1.00  2.21           C  
ATOM    187  OE1 GLN A  14       7.683   0.696 -14.851  1.00  2.21           O  
ATOM    188  NE2 GLN A  14       6.693  -0.620 -13.320  1.00  2.21           N  
ATOM    189  H   GLN A  14       6.958   4.395 -12.702  1.00  2.21           H  
ATOM    190  HA  GLN A  14       8.826   3.239 -10.909  1.00  2.21           H  
ATOM    191 1HB  GLN A  14       8.476   2.932 -13.920  1.00  2.21           H  
ATOM    192 2HB  GLN A  14       9.551   1.935 -12.963  1.00  2.21           H  
ATOM    193 1HG  GLN A  14       7.714   1.047 -11.677  1.00  2.21           H  
ATOM    194 2HG  GLN A  14       6.565   2.123 -12.511  1.00  2.21           H  
ATOM    195 1HE2 GLN A  14       6.537  -1.350 -13.987  1.00  2.21           H  
ATOM    196 2HE2 GLN A  14       6.394  -0.738 -12.373  1.00  2.21           H  
ATOM    197  N   GLY A  15      10.070   5.486 -12.910  1.00  2.37           N  
ATOM    198  CA  GLY A  15      11.281   6.233 -13.226  1.00  2.37           C  
ATOM    199  C   GLY A  15      11.692   7.200 -12.109  1.00  2.37           C  
ATOM    200  O   GLY A  15      12.677   7.927 -12.250  1.00  2.37           O  
ATOM    201  H   GLY A  15       9.169   5.836 -13.246  1.00  2.37           H  
ATOM    202 1HA  GLY A  15      12.093   5.534 -13.421  1.00  2.37           H  
ATOM    203 2HA  GLY A  15      11.117   6.794 -14.145  1.00  2.37           H  
ATOM    204  N   HIS A  16      10.926   7.239 -11.018  1.00  2.69           N  
ATOM    205  CA  HIS A  16      11.180   8.152  -9.915  1.00  2.69           C  
ATOM    206  C   HIS A  16      12.523   7.923  -9.254  1.00  2.69           C  
ATOM    207  O   HIS A  16      12.890   6.797  -8.891  1.00  2.69           O  
ATOM    208  CB  HIS A  16      10.077   8.056  -8.857  1.00  2.69           C  
ATOM    209  CG  HIS A  16      10.129   9.149  -7.842  1.00  2.69           C  
ATOM    210  ND1 HIS A  16       9.733  10.443  -8.122  1.00  2.69           N  
ATOM    211  CD2 HIS A  16      10.527   9.159  -6.568  1.00  2.69           C  
ATOM    212  CE1 HIS A  16       9.893  11.181  -7.062  1.00  2.69           C  
ATOM    213  NE2 HIS A  16      10.371  10.425  -6.114  1.00  2.69           N  
ATOM    214  H   HIS A  16      10.116   6.624 -10.936  1.00  2.69           H  
ATOM    215  HA  HIS A  16      11.194   9.173 -10.292  1.00  2.69           H  
ATOM    216 1HB  HIS A  16       9.109   8.084  -9.336  1.00  2.69           H  
ATOM    217 2HB  HIS A  16      10.150   7.099  -8.335  1.00  2.69           H  
ATOM    218  HD2 HIS A  16      10.905   8.327  -6.009  1.00  2.69           H  
ATOM    219  HE1 HIS A  16       9.673  12.249  -6.968  1.00  2.69           H  
ATOM    220  HE2 HIS A  16      10.586  10.761  -5.187  1.00  2.69           H  
ATOM    221  N   VAL A  17      13.261   8.995  -9.032  1.00  3.21           N  
ATOM    222  CA  VAL A  17      14.535   8.813  -8.374  1.00  3.21           C  
ATOM    223  C   VAL A  17      14.297   8.692  -6.878  1.00  3.21           C  
ATOM    224  O   VAL A  17      14.305   9.677  -6.139  1.00  3.21           O  
ATOM    225  CB  VAL A  17      15.456   9.996  -8.681  1.00  3.21           C  
ATOM    226  CG1 VAL A  17      16.805   9.775  -8.027  1.00  3.21           C  
ATOM    227  CG2 VAL A  17      15.571  10.145 -10.197  1.00  3.21           C  
ATOM    228  H   VAL A  17      12.950   9.911  -9.332  1.00  3.21           H  
ATOM    229  HA  VAL A  17      14.998   7.896  -8.740  1.00  3.21           H  
ATOM    230  HB  VAL A  17      15.031  10.907  -8.260  1.00  3.21           H  
ATOM    231 1HG1 VAL A  17      17.458  10.622  -8.236  1.00  3.21           H  
ATOM    232 2HG1 VAL A  17      16.670   9.676  -6.946  1.00  3.21           H  
ATOM    233 3HG1 VAL A  17      17.254   8.863  -8.420  1.00  3.21           H  
ATOM    234 1HG2 VAL A  17      16.214  10.992 -10.434  1.00  3.21           H  
ATOM    235 2HG2 VAL A  17      15.995   9.236 -10.621  1.00  3.21           H  
ATOM    236 3HG2 VAL A  17      14.577  10.316 -10.625  1.00  3.21           H  
ATOM    237  N   ASN A  18      14.093   7.456  -6.456  1.00  3.94           N  
ATOM    238  CA  ASN A  18      13.708   7.128  -5.091  1.00  3.94           C  
ATOM    239  C   ASN A  18      14.704   7.586  -4.044  1.00  3.94           C  
ATOM    240  O   ASN A  18      15.915   7.414  -4.196  1.00  3.94           O  
ATOM    241  CB  ASN A  18      13.500   5.636  -4.951  1.00  3.94           C  
ATOM    242  CG  ASN A  18      12.328   5.143  -5.726  1.00  3.94           C  
ATOM    243  OD1 ASN A  18      11.401   5.892  -6.014  1.00  3.94           O  
ATOM    244  ND2 ASN A  18      12.352   3.887  -6.084  1.00  3.94           N  
ATOM    245  H   ASN A  18      14.100   6.736  -7.177  1.00  3.94           H  
ATOM    246  HA  ASN A  18      12.770   7.633  -4.870  1.00  3.94           H  
ATOM    247 1HB  ASN A  18      14.393   5.110  -5.284  1.00  3.94           H  
ATOM    248 2HB  ASN A  18      13.351   5.396  -3.894  1.00  3.94           H  
ATOM    249 1HD2 ASN A  18      11.594   3.506  -6.617  1.00  3.94           H  
ATOM    250 2HD2 ASN A  18      13.128   3.311  -5.836  1.00  3.94           H  
ATOM    251  N   SER A  19      14.165   8.151  -2.969  1.00  4.79           N  
ATOM    252  CA  SER A  19      14.932   8.585  -1.815  1.00  4.79           C  
ATOM    253  C   SER A  19      14.888   7.451  -0.812  1.00  4.79           C  
ATOM    254  O   SER A  19      14.309   6.403  -1.089  1.00  4.79           O  
ATOM    255  CB  SER A  19      14.346   9.825  -1.169  1.00  4.79           C  
ATOM    256  OG  SER A  19      13.205   9.506  -0.424  1.00  4.79           O  
ATOM    257  H   SER A  19      13.162   8.277  -2.942  1.00  4.79           H  
ATOM    258  HA  SER A  19      15.967   8.768  -2.108  1.00  4.79           H  
ATOM    259 1HB  SER A  19      15.089  10.289  -0.523  1.00  4.79           H  
ATOM    260 2HB  SER A  19      14.084  10.551  -1.942  1.00  4.79           H  
ATOM    261  HG  SER A  19      12.526   9.245  -1.061  1.00  4.79           H  
ATOM    262  N   ASN A  20      15.494   7.662   0.351  1.00  5.58           N  
ATOM    263  CA  ASN A  20      15.506   6.656   1.408  1.00  5.58           C  
ATOM    264  C   ASN A  20      14.379   6.900   2.424  1.00  5.58           C  
ATOM    265  O   ASN A  20      14.363   6.306   3.504  1.00  5.58           O  
ATOM    266  CB  ASN A  20      16.851   6.648   2.107  1.00  5.58           C  
ATOM    267  CG  ASN A  20      17.960   6.139   1.222  1.00  5.58           C  
ATOM    268  OD1 ASN A  20      17.774   5.194   0.448  1.00  5.58           O  
ATOM    269  ND2 ASN A  20      19.113   6.752   1.321  1.00  5.58           N  
ATOM    270  H   ASN A  20      15.956   8.544   0.509  1.00  5.58           H  
ATOM    271  HA  ASN A  20      15.334   5.676   0.961  1.00  5.58           H  
ATOM    272 1HB  ASN A  20      17.094   7.659   2.438  1.00  5.58           H  
ATOM    273 2HB  ASN A  20      16.792   6.019   2.995  1.00  5.58           H  
ATOM    274 1HD2 ASN A  20      19.887   6.457   0.759  1.00  5.58           H  
ATOM    275 2HD2 ASN A  20      19.223   7.513   1.961  1.00  5.58           H  
ATOM    276  N   ARG A  21      13.457   7.803   2.082  1.00  6.08           N  
ATOM    277  CA  ARG A  21      12.331   8.159   2.934  1.00  6.08           C  
ATOM    278  C   ARG A  21      11.024   7.660   2.323  1.00  6.08           C  
ATOM    279  O   ARG A  21      11.016   7.096   1.233  1.00  6.08           O  
ATOM    280  CB  ARG A  21      12.288   9.663   3.158  1.00  6.08           C  
ATOM    281  CG  ARG A  21      13.566  10.236   3.787  1.00  6.08           C  
ATOM    282  CD  ARG A  21      13.752   9.772   5.197  1.00  6.08           C  
ATOM    283  NE  ARG A  21      14.934  10.361   5.821  1.00  6.08           N  
ATOM    284  CZ  ARG A  21      15.356  10.091   7.074  1.00  6.08           C  
ATOM    285  NH1 ARG A  21      14.689   9.246   7.829  1.00  6.08           N  
ATOM    286  NH2 ARG A  21      16.443  10.678   7.546  1.00  6.08           N  
ATOM    287  H   ARG A  21      13.513   8.272   1.179  1.00  6.08           H  
ATOM    288  HA  ARG A  21      12.460   7.676   3.902  1.00  6.08           H  
ATOM    289 1HB  ARG A  21      12.131  10.169   2.202  1.00  6.08           H  
ATOM    290 2HB  ARG A  21      11.454   9.922   3.806  1.00  6.08           H  
ATOM    291 1HG  ARG A  21      14.431   9.921   3.205  1.00  6.08           H  
ATOM    292 2HG  ARG A  21      13.509  11.325   3.789  1.00  6.08           H  
ATOM    293 1HD  ARG A  21      12.881  10.049   5.789  1.00  6.08           H  
ATOM    294 2HD  ARG A  21      13.866   8.686   5.208  1.00  6.08           H  
ATOM    295  HE  ARG A  21      15.478  11.013   5.275  1.00  6.08           H  
ATOM    296 1HH1 ARG A  21      13.860   8.794   7.469  1.00  6.08           H  
ATOM    297 2HH1 ARG A  21      15.007   9.046   8.767  1.00  6.08           H  
ATOM    298 1HH2 ARG A  21      16.959  11.327   6.968  1.00  6.08           H  
ATOM    299 2HH2 ARG A  21      16.759  10.477   8.483  1.00  6.08           H  
ATOM    300  N   ASN A  22       9.911   7.861   3.029  1.00  6.13           N  
ATOM    301  CA  ASN A  22       8.603   7.399   2.552  1.00  6.13           C  
ATOM    302  C   ASN A  22       7.852   8.480   1.759  1.00  6.13           C  
ATOM    303  O   ASN A  22       6.677   8.320   1.424  1.00  6.13           O  
ATOM    304  CB  ASN A  22       7.767   6.945   3.731  1.00  6.13           C  
ATOM    305  CG  ASN A  22       8.320   5.705   4.374  1.00  6.13           C  
ATOM    306  OD1 ASN A  22       8.828   4.807   3.695  1.00  6.13           O  
ATOM    307  ND2 ASN A  22       8.238   5.640   5.679  1.00  6.13           N  
ATOM    308  H   ASN A  22       9.965   8.326   3.923  1.00  6.13           H  
ATOM    309  HA  ASN A  22       8.758   6.549   1.889  1.00  6.13           H  
ATOM    310 1HB  ASN A  22       7.725   7.741   4.474  1.00  6.13           H  
ATOM    311 2HB  ASN A  22       6.747   6.753   3.401  1.00  6.13           H  
ATOM    312 1HD2 ASN A  22       8.593   4.840   6.165  1.00  6.13           H  
ATOM    313 2HD2 ASN A  22       7.819   6.390   6.193  1.00  6.13           H  
ATOM    314  N   THR A  23       8.540   9.581   1.477  1.00  5.80           N  
ATOM    315  CA  THR A  23       7.988  10.706   0.734  1.00  5.80           C  
ATOM    316  C   THR A  23       8.724  10.840  -0.592  1.00  5.80           C  
ATOM    317  O   THR A  23       9.955  10.800  -0.640  1.00  5.80           O  
ATOM    318  CB  THR A  23       8.078  12.017   1.541  1.00  5.80           C  
ATOM    319  OG1 THR A  23       7.343  11.875   2.764  1.00  5.80           O  
ATOM    320  CG2 THR A  23       7.479  13.181   0.746  1.00  5.80           C  
ATOM    321  H   THR A  23       9.498   9.624   1.781  1.00  5.80           H  
ATOM    322  HA  THR A  23       6.937  10.508   0.518  1.00  5.80           H  
ATOM    323  HB  THR A  23       9.122  12.231   1.771  1.00  5.80           H  
ATOM    324  HG1 THR A  23       6.465  11.529   2.571  1.00  5.80           H  
ATOM    325 1HG2 THR A  23       7.546  14.093   1.336  1.00  5.80           H  
ATOM    326 2HG2 THR A  23       8.009  13.317  -0.169  1.00  5.80           H  
ATOM    327 3HG2 THR A  23       6.433  12.970   0.523  1.00  5.80           H  
ATOM    328  N   HIS A  24       7.968  11.021  -1.668  1.00  5.23           N  
ATOM    329  CA  HIS A  24       8.543  11.092  -3.008  1.00  5.23           C  
ATOM    330  C   HIS A  24       9.618  12.161  -3.206  1.00  5.23           C  
ATOM    331  O   HIS A  24      10.548  11.938  -3.971  1.00  5.23           O  
ATOM    332  CB  HIS A  24       7.413  11.356  -4.005  1.00  5.23           C  
ATOM    333  CG  HIS A  24       6.812  12.723  -3.848  1.00  5.23           C  
ATOM    334  ND1 HIS A  24       5.908  13.030  -2.841  1.00  5.23           N  
ATOM    335  CD2 HIS A  24       6.981  13.863  -4.561  1.00  5.23           C  
ATOM    336  CE1 HIS A  24       5.554  14.299  -2.946  1.00  5.23           C  
ATOM    337  NE2 HIS A  24       6.189  14.827  -3.980  1.00  5.23           N  
ATOM    338  H   HIS A  24       6.966  11.072  -1.553  1.00  5.23           H  
ATOM    339  HA  HIS A  24       8.992  10.140  -3.258  1.00  5.23           H  
ATOM    340 1HB  HIS A  24       7.785  11.263  -5.023  1.00  5.23           H  
ATOM    341 2HB  HIS A  24       6.629  10.612  -3.880  1.00  5.23           H  
ATOM    342  HD2 HIS A  24       7.631  13.990  -5.431  1.00  5.23           H  
ATOM    343  HE1 HIS A  24       4.858  14.821  -2.291  1.00  5.23           H  
ATOM    344  HE2 HIS A  24       6.111  15.783  -4.296  1.00  5.23           H  
ATOM    345  N   ARG A  25       9.551  13.269  -2.468  1.00  4.57           N  
ATOM    346  CA  ARG A  25      10.501  14.381  -2.600  1.00  4.57           C  
ATOM    347  C   ARG A  25      11.142  14.403  -3.998  1.00  4.57           C  
ATOM    348  O   ARG A  25      10.426  14.571  -4.988  1.00  4.57           O  
ATOM    349  CB  ARG A  25      11.566  14.287  -1.517  1.00  4.57           C  
ATOM    350  CG  ARG A  25      11.036  14.496  -0.114  1.00  4.57           C  
ATOM    351  CD  ARG A  25      12.102  14.435   0.914  1.00  4.57           C  
ATOM    352  NE  ARG A  25      11.560  14.625   2.254  1.00  4.57           N  
ATOM    353  CZ  ARG A  25      12.287  14.636   3.386  1.00  4.57           C  
ATOM    354  NH1 ARG A  25      13.590  14.480   3.336  1.00  4.57           N  
ATOM    355  NH2 ARG A  25      11.685  14.808   4.551  1.00  4.57           N  
ATOM    356  H   ARG A  25       8.779  13.360  -1.829  1.00  4.57           H  
ATOM    357  HA  ARG A  25       9.953  15.314  -2.459  1.00  4.57           H  
ATOM    358 1HB  ARG A  25      12.040  13.302  -1.550  1.00  4.57           H  
ATOM    359 2HB  ARG A  25      12.331  15.043  -1.676  1.00  4.57           H  
ATOM    360 1HG  ARG A  25      10.531  15.458  -0.045  1.00  4.57           H  
ATOM    361 2HG  ARG A  25      10.336  13.700   0.103  1.00  4.57           H  
ATOM    362 1HD  ARG A  25      12.587  13.459   0.876  1.00  4.57           H  
ATOM    363 2HD  ARG A  25      12.837  15.216   0.727  1.00  4.57           H  
ATOM    364  HE  ARG A  25      10.560  14.751   2.339  1.00  4.57           H  
ATOM    365 1HH1 ARG A  25      14.050  14.353   2.446  1.00  4.57           H  
ATOM    366 2HH1 ARG A  25      14.132  14.495   4.187  1.00  4.57           H  
ATOM    367 1HH2 ARG A  25      10.681  14.927   4.588  1.00  4.57           H  
ATOM    368 2HH2 ARG A  25      12.226  14.819   5.402  1.00  4.57           H  
ATOM    369  N   SER A  26      12.484  14.272  -4.075  1.00  3.94           N  
ATOM    370  CA  SER A  26      13.212  14.179  -5.352  1.00  3.94           C  
ATOM    371  C   SER A  26      12.563  14.963  -6.488  1.00  3.94           C  
ATOM    372  O   SER A  26      12.164  14.385  -7.501  1.00  3.94           O  
ATOM    373  CB  SER A  26      13.387  12.731  -5.757  1.00  3.94           C  
ATOM    374  OG  SER A  26      14.158  12.027  -4.822  1.00  3.94           O  
ATOM    375  H   SER A  26      13.012  14.172  -3.225  1.00  3.94           H  
ATOM    376  HA  SER A  26      14.207  14.593  -5.195  1.00  3.94           H  
ATOM    377 1HB  SER A  26      12.419  12.264  -5.850  1.00  3.94           H  
ATOM    378 2HB  SER A  26      13.862  12.679  -6.735  1.00  3.94           H  
ATOM    379  HG  SER A  26      14.234  11.114  -5.189  1.00  3.94           H  
ATOM    380  N   LEU A  27      12.484  16.281  -6.327  1.00  3.39           N  
ATOM    381  CA  LEU A  27      11.643  17.133  -7.163  1.00  3.39           C  
ATOM    382  C   LEU A  27      11.962  17.086  -8.657  1.00  3.39           C  
ATOM    383  O   LEU A  27      11.128  17.463  -9.483  1.00  3.39           O  
ATOM    384  CB  LEU A  27      11.725  18.564  -6.647  1.00  3.39           C  
ATOM    385  CG  LEU A  27      11.126  18.755  -5.243  1.00  3.39           C  
ATOM    386  CD1 LEU A  27      11.357  20.187  -4.786  1.00  3.39           C  
ATOM    387  CD2 LEU A  27       9.647  18.389  -5.268  1.00  3.39           C  
ATOM    388  H   LEU A  27      12.926  16.685  -5.516  1.00  3.39           H  
ATOM    389  HA  LEU A  27      10.615  16.793  -7.035  1.00  3.39           H  
ATOM    390 1HB  LEU A  27      12.768  18.871  -6.618  1.00  3.39           H  
ATOM    391 2HB  LEU A  27      11.189  19.215  -7.336  1.00  3.39           H  
ATOM    392  HG  LEU A  27      11.638  18.096  -4.540  1.00  3.39           H  
ATOM    393 1HD1 LEU A  27      10.949  20.319  -3.784  1.00  3.39           H  
ATOM    394 2HD1 LEU A  27      12.426  20.396  -4.773  1.00  3.39           H  
ATOM    395 3HD1 LEU A  27      10.861  20.872  -5.473  1.00  3.39           H  
ATOM    396 1HD2 LEU A  27       9.226  18.511  -4.270  1.00  3.39           H  
ATOM    397 2HD2 LEU A  27       9.122  19.040  -5.966  1.00  3.39           H  
ATOM    398 3HD2 LEU A  27       9.536  17.347  -5.584  1.00  3.39           H  
ATOM    399  N   SER A  28      13.165  16.636  -9.019  1.00  2.96           N  
ATOM    400  CA  SER A  28      13.536  16.511 -10.427  1.00  2.96           C  
ATOM    401  C   SER A  28      12.649  15.476 -11.149  1.00  2.96           C  
ATOM    402  O   SER A  28      12.526  15.502 -12.375  1.00  2.96           O  
ATOM    403  CB  SER A  28      14.988  16.093 -10.552  1.00  2.96           C  
ATOM    404  OG  SER A  28      15.173  14.787 -10.080  1.00  2.96           O  
ATOM    405  H   SER A  28      13.812  16.346  -8.302  1.00  2.96           H  
ATOM    406  HA  SER A  28      13.402  17.481 -10.909  1.00  2.96           H  
ATOM    407 1HB  SER A  28      15.286  16.146 -11.597  1.00  2.96           H  
ATOM    408 2HB  SER A  28      15.619  16.779  -9.993  1.00  2.96           H  
ATOM    409  HG  SER A  28      14.458  14.259 -10.484  1.00  2.96           H  
ATOM    410  N   GLY A  29      12.033  14.572 -10.376  1.00  2.64           N  
ATOM    411  CA  GLY A  29      11.128  13.551 -10.887  1.00  2.64           C  
ATOM    412  C   GLY A  29      11.782  12.503 -11.772  1.00  2.64           C  
ATOM    413  O   GLY A  29      12.969  12.192 -11.655  1.00  2.64           O  
ATOM    414  H   GLY A  29      12.168  14.618  -9.366  1.00  2.64           H  
ATOM    415 1HA  GLY A  29      10.656  13.050 -10.039  1.00  2.64           H  
ATOM    416 2HA  GLY A  29      10.324  14.035 -11.440  1.00  2.64           H  
ATOM    417  N   CYS A  30      10.957  11.941 -12.643  1.00  2.43           N  
ATOM    418  CA  CYS A  30      11.321  10.877 -13.556  1.00  2.43           C  
ATOM    419  C   CYS A  30      12.037  11.511 -14.739  1.00  2.43           C  
ATOM    420  O   CYS A  30      11.557  12.534 -15.226  1.00  2.43           O  
ATOM    421  CB  CYS A  30      10.067  10.166 -14.107  1.00  2.43           C  
ATOM    422  SG  CYS A  30       8.962   9.234 -12.946  1.00  2.43           S  
ATOM    423  H   CYS A  30      10.002  12.268 -12.655  1.00  2.43           H  
ATOM    424  HA  CYS A  30      11.943  10.169 -13.026  1.00  2.43           H  
ATOM    425 1HB  CYS A  30       9.450  10.884 -14.641  1.00  2.43           H  
ATOM    426 2HB  CYS A  30      10.411   9.442 -14.827  1.00  2.43           H  
ATOM    427  N   PRO A  31      13.114  10.933 -15.284  1.00  2.30           N  
ATOM    428  CA  PRO A  31      13.785  11.421 -16.483  1.00  2.30           C  
ATOM    429  C   PRO A  31      12.803  11.702 -17.623  1.00  2.30           C  
ATOM    430  O   PRO A  31      12.961  12.673 -18.364  1.00  2.30           O  
ATOM    431  CB  PRO A  31      14.709  10.250 -16.816  1.00  2.30           C  
ATOM    432  CG  PRO A  31      15.029   9.638 -15.459  1.00  2.30           C  
ATOM    433  CD  PRO A  31      13.734   9.740 -14.672  1.00  2.30           C  
ATOM    434  HA  PRO A  31      14.361  12.325 -16.233  1.00  2.30           H  
ATOM    435 1HB  PRO A  31      14.203   9.549 -17.497  1.00  2.30           H  
ATOM    436 2HB  PRO A  31      15.602  10.616 -17.341  1.00  2.30           H  
ATOM    437 1HG  PRO A  31      15.372   8.599 -15.582  1.00  2.30           H  
ATOM    438 2HG  PRO A  31      15.851  10.188 -14.978  1.00  2.30           H  
ATOM    439 1HD  PRO A  31      13.103   8.847 -14.802  1.00  2.30           H  
ATOM    440 2HD  PRO A  31      13.994   9.923 -13.613  1.00  2.30           H  
ATOM    441  N   ILE A  32      11.758  10.880 -17.739  1.00  2.25           N  
ATOM    442  CA  ILE A  32      10.762  11.116 -18.768  1.00  2.25           C  
ATOM    443  C   ILE A  32       9.952  12.387 -18.509  1.00  2.25           C  
ATOM    444  O   ILE A  32       9.536  13.060 -19.455  1.00  2.25           O  
ATOM    445  CB  ILE A  32       9.851   9.891 -18.953  1.00  2.25           C  
ATOM    446  CG1 ILE A  32       8.990  10.096 -20.197  1.00  2.25           C  
ATOM    447  CG2 ILE A  32       9.033   9.619 -17.726  1.00  2.25           C  
ATOM    448  CD1 ILE A  32       9.792  10.159 -21.480  1.00  2.25           C  
ATOM    449  H   ILE A  32      11.659  10.088 -17.124  1.00  2.25           H  
ATOM    450  HA  ILE A  32      11.289  11.252 -19.710  1.00  2.25           H  
ATOM    451  HB  ILE A  32      10.475   9.021 -19.149  1.00  2.25           H  
ATOM    452 1HG1 ILE A  32       8.276   9.278 -20.275  1.00  2.25           H  
ATOM    453 2HG1 ILE A  32       8.435  11.031 -20.089  1.00  2.25           H  
ATOM    454 1HG2 ILE A  32       8.417   8.737 -17.885  1.00  2.25           H  
ATOM    455 2HG2 ILE A  32       9.693   9.449 -16.904  1.00  2.25           H  
ATOM    456 3HG2 ILE A  32       8.414  10.448 -17.520  1.00  2.25           H  
ATOM    457 1HD1 ILE A  32       9.118  10.310 -22.324  1.00  2.25           H  
ATOM    458 2HD1 ILE A  32      10.497  10.983 -21.428  1.00  2.25           H  
ATOM    459 3HD1 ILE A  32      10.336   9.225 -21.613  1.00  2.25           H  
ATOM    460  N   ALA A  33       9.709  12.717 -17.235  1.00  2.26           N  
ATOM    461  CA  ALA A  33       8.979  13.926 -16.906  1.00  2.26           C  
ATOM    462  C   ALA A  33       9.834  15.095 -17.309  1.00  2.26           C  
ATOM    463  O   ALA A  33       9.350  16.094 -17.842  1.00  2.26           O  
ATOM    464  CB  ALA A  33       8.634  13.987 -15.426  1.00  2.26           C  
ATOM    465  H   ALA A  33      10.103  12.169 -16.484  1.00  2.26           H  
ATOM    466  HA  ALA A  33       8.062  13.955 -17.493  1.00  2.26           H  
ATOM    467 1HB  ALA A  33       8.090  14.906 -15.216  1.00  2.26           H  
ATOM    468 2HB  ALA A  33       8.015  13.132 -15.159  1.00  2.26           H  
ATOM    469 3HB  ALA A  33       9.547  13.967 -14.837  1.00  2.26           H  
ATOM    470  N   ALA A  34      11.138  14.965 -17.064  1.00  2.30           N  
ATOM    471  CA  ALA A  34      12.047  16.029 -17.429  1.00  2.30           C  
ATOM    472  C   ALA A  34      12.007  16.237 -18.934  1.00  2.30           C  
ATOM    473  O   ALA A  34      11.948  17.368 -19.411  1.00  2.30           O  
ATOM    474  CB  ALA A  34      13.454  15.710 -16.972  1.00  2.30           C  
ATOM    475  H   ALA A  34      11.480  14.117 -16.606  1.00  2.30           H  
ATOM    476  HA  ALA A  34      11.712  16.946 -16.945  1.00  2.30           H  
ATOM    477 1HB  ALA A  34      14.119  16.528 -17.240  1.00  2.30           H  
ATOM    478 2HB  ALA A  34      13.458  15.573 -15.890  1.00  2.30           H  
ATOM    479 3HB  ALA A  34      13.795  14.801 -17.450  1.00  2.30           H  
ATOM    480  N   ALA A  35      11.976  15.130 -19.688  1.00  2.36           N  
ATOM    481  CA  ALA A  35      11.925  15.228 -21.137  1.00  2.36           C  
ATOM    482  C   ALA A  35      10.660  15.945 -21.593  1.00  2.36           C  
ATOM    483  O   ALA A  35      10.720  16.797 -22.485  1.00  2.36           O  
ATOM    484  CB  ALA A  35      11.982  13.843 -21.750  1.00  2.36           C  
ATOM    485  H   ALA A  35      12.041  14.215 -19.243  1.00  2.36           H  
ATOM    486  HA  ALA A  35      12.785  15.803 -21.469  1.00  2.36           H  
ATOM    487 1HB  ALA A  35      11.969  13.923 -22.834  1.00  2.36           H  
ATOM    488 2HB  ALA A  35      12.896  13.342 -21.429  1.00  2.36           H  
ATOM    489 3HB  ALA A  35      11.125  13.275 -21.419  1.00  2.36           H  
ATOM    490  N   GLU A  36       9.522  15.643 -20.956  1.00  2.42           N  
ATOM    491  CA  GLU A  36       8.267  16.307 -21.296  1.00  2.42           C  
ATOM    492  C   GLU A  36       8.344  17.803 -21.021  1.00  2.42           C  
ATOM    493  O   GLU A  36       7.939  18.625 -21.851  1.00  2.42           O  
ATOM    494  CB  GLU A  36       7.088  15.704 -20.527  1.00  2.42           C  
ATOM    495  CG  GLU A  36       5.730  16.351 -20.861  1.00  2.42           C  
ATOM    496  CD  GLU A  36       4.538  15.728 -20.139  1.00  2.42           C  
ATOM    497  OE1 GLU A  36       4.719  14.775 -19.436  1.00  2.42           O  
ATOM    498  OE2 GLU A  36       3.447  16.244 -20.289  1.00  2.42           O  
ATOM    499  H   GLU A  36       9.529  14.913 -20.239  1.00  2.42           H  
ATOM    500  HA  GLU A  36       8.087  16.168 -22.362  1.00  2.42           H  
ATOM    501 1HB  GLU A  36       7.025  14.635 -20.734  1.00  2.42           H  
ATOM    502 2HB  GLU A  36       7.259  15.816 -19.456  1.00  2.42           H  
ATOM    503 1HG  GLU A  36       5.789  17.407 -20.595  1.00  2.42           H  
ATOM    504 2HG  GLU A  36       5.571  16.287 -21.937  1.00  2.42           H  
ATOM    505  N   LYS A  37       8.892  18.166 -19.859  1.00  2.56           N  
ATOM    506  CA  LYS A  37       9.000  19.568 -19.488  1.00  2.56           C  
ATOM    507  C   LYS A  37       9.894  20.307 -20.476  1.00  2.56           C  
ATOM    508  O   LYS A  37       9.591  21.440 -20.878  1.00  2.56           O  
ATOM    509  CB  LYS A  37       9.562  19.682 -18.069  1.00  2.56           C  
ATOM    510  CG  LYS A  37       8.598  19.230 -16.963  1.00  2.56           C  
ATOM    511  CD  LYS A  37       9.263  19.293 -15.592  1.00  2.56           C  
ATOM    512  CE  LYS A  37       8.338  18.782 -14.493  1.00  2.56           C  
ATOM    513  NZ  LYS A  37       9.009  18.790 -13.155  1.00  2.56           N  
ATOM    514  H   LYS A  37       9.211  17.444 -19.209  1.00  2.56           H  
ATOM    515  HA  LYS A  37       8.009  20.016 -19.521  1.00  2.56           H  
ATOM    516 1HB  LYS A  37      10.462  19.069 -17.992  1.00  2.56           H  
ATOM    517 2HB  LYS A  37       9.851  20.712 -17.873  1.00  2.56           H  
ATOM    518 1HG  LYS A  37       7.723  19.878 -16.962  1.00  2.56           H  
ATOM    519 2HG  LYS A  37       8.269  18.214 -17.159  1.00  2.56           H  
ATOM    520 1HD  LYS A  37      10.167  18.680 -15.605  1.00  2.56           H  
ATOM    521 2HD  LYS A  37       9.545  20.321 -15.372  1.00  2.56           H  
ATOM    522 1HE  LYS A  37       7.451  19.412 -14.448  1.00  2.56           H  
ATOM    523 2HE  LYS A  37       8.036  17.760 -14.730  1.00  2.56           H  
ATOM    524 1HZ  LYS A  37       8.376  18.441 -12.449  1.00  2.56           H  
ATOM    525 2HZ  LYS A  37       9.829  18.196 -13.191  1.00  2.56           H  
ATOM    526 3HZ  LYS A  37       9.289  19.730 -12.915  1.00  2.56           H  
ATOM    527  N   LEU A  38      10.984  19.662 -20.897  1.00  2.83           N  
ATOM    528  CA  LEU A  38      11.878  20.272 -21.859  1.00  2.83           C  
ATOM    529  C   LEU A  38      11.200  20.411 -23.206  1.00  2.83           C  
ATOM    530  O   LEU A  38      11.304  21.454 -23.851  1.00  2.83           O  
ATOM    531  CB  LEU A  38      13.143  19.431 -21.995  1.00  2.83           C  
ATOM    532  CG  LEU A  38      14.059  19.448 -20.779  1.00  2.83           C  
ATOM    533  CD1 LEU A  38      15.135  18.395 -20.948  1.00  2.83           C  
ATOM    534  CD2 LEU A  38      14.659  20.837 -20.645  1.00  2.83           C  
ATOM    535  H   LEU A  38      11.204  18.737 -20.521  1.00  2.83           H  
ATOM    536  HA  LEU A  38      12.151  21.262 -21.501  1.00  2.83           H  
ATOM    537 1HB  LEU A  38      12.850  18.398 -22.177  1.00  2.83           H  
ATOM    538 2HB  LEU A  38      13.712  19.787 -22.853  1.00  2.83           H  
ATOM    539  HG  LEU A  38      13.490  19.217 -19.885  1.00  2.83           H  
ATOM    540 1HD1 LEU A  38      15.791  18.402 -20.079  1.00  2.83           H  
ATOM    541 2HD1 LEU A  38      14.666  17.416 -21.040  1.00  2.83           H  
ATOM    542 3HD1 LEU A  38      15.714  18.610 -21.845  1.00  2.83           H  
ATOM    543 1HD2 LEU A  38      15.315  20.866 -19.775  1.00  2.83           H  
ATOM    544 2HD2 LEU A  38      15.231  21.073 -21.544  1.00  2.83           H  
ATOM    545 3HD2 LEU A  38      13.858  21.567 -20.522  1.00  2.83           H  
ATOM    546  N   ALA A  39      10.452  19.389 -23.621  1.00  3.20           N  
ATOM    547  CA  ALA A  39       9.793  19.455 -24.911  1.00  3.20           C  
ATOM    548  C   ALA A  39       8.818  20.613 -24.957  1.00  3.20           C  
ATOM    549  O   ALA A  39       8.832  21.399 -25.909  1.00  3.20           O  
ATOM    550  CB  ALA A  39       9.055  18.157 -25.179  1.00  3.20           C  
ATOM    551  H   ALA A  39      10.381  18.538 -23.063  1.00  3.20           H  
ATOM    552  HA  ALA A  39      10.551  19.611 -25.676  1.00  3.20           H  
ATOM    553 1HB  ALA A  39       8.575  18.203 -26.155  1.00  3.20           H  
ATOM    554 2HB  ALA A  39       9.762  17.328 -25.155  1.00  3.20           H  
ATOM    555 3HB  ALA A  39       8.298  18.006 -24.409  1.00  3.20           H  
ATOM    556  N   LYS A  40       8.041  20.781 -23.886  1.00  3.70           N  
ATOM    557  CA  LYS A  40       7.072  21.864 -23.831  1.00  3.70           C  
ATOM    558  C   LYS A  40       7.774  23.209 -23.771  1.00  3.70           C  
ATOM    559  O   LYS A  40       7.336  24.182 -24.394  1.00  3.70           O  
ATOM    560  CB  LYS A  40       6.136  21.673 -22.646  1.00  3.70           C  
ATOM    561  CG  LYS A  40       5.172  20.503 -22.823  1.00  3.70           C  
ATOM    562  CD  LYS A  40       4.264  20.326 -21.619  1.00  3.70           C  
ATOM    563  CE  LYS A  40       3.311  19.156 -21.823  1.00  3.70           C  
ATOM    564  NZ  LYS A  40       2.443  18.926 -20.635  1.00  3.70           N  
ATOM    565  H   LYS A  40       8.093  20.110 -23.116  1.00  3.70           H  
ATOM    566  HA  LYS A  40       6.475  21.838 -24.745  1.00  3.70           H  
ATOM    567 1HB  LYS A  40       6.732  21.484 -21.747  1.00  3.70           H  
ATOM    568 2HB  LYS A  40       5.558  22.579 -22.482  1.00  3.70           H  
ATOM    569 1HG  LYS A  40       4.566  20.664 -23.718  1.00  3.70           H  
ATOM    570 2HG  LYS A  40       5.751  19.587 -22.960  1.00  3.70           H  
ATOM    571 1HD  LYS A  40       4.877  20.130 -20.735  1.00  3.70           H  
ATOM    572 2HD  LYS A  40       3.687  21.232 -21.451  1.00  3.70           H  
ATOM    573 1HE  LYS A  40       2.681  19.352 -22.689  1.00  3.70           H  
ATOM    574 2HE  LYS A  40       3.892  18.262 -22.012  1.00  3.70           H  
ATOM    575 1HZ  LYS A  40       1.835  18.132 -20.812  1.00  3.70           H  
ATOM    576 2HZ  LYS A  40       3.021  18.732 -19.821  1.00  3.70           H  
ATOM    577 3HZ  LYS A  40       1.887  19.745 -20.458  1.00  3.70           H  
ATOM    578  N   SER A  41       8.890  23.273 -23.044  1.00  4.43           N  
ATOM    579  CA  SER A  41       9.624  24.515 -22.945  1.00  4.43           C  
ATOM    580  C   SER A  41      10.115  24.918 -24.327  1.00  4.43           C  
ATOM    581  O   SER A  41      10.011  26.083 -24.712  1.00  4.43           O  
ATOM    582  CB  SER A  41      10.797  24.356 -22.000  1.00  4.43           C  
ATOM    583  OG  SER A  41      10.355  24.095 -20.689  1.00  4.43           O  
ATOM    584  H   SER A  41       9.220  22.461 -22.521  1.00  4.43           H  
ATOM    585  HA  SER A  41       8.956  25.291 -22.570  1.00  4.43           H  
ATOM    586 1HB  SER A  41      11.432  23.542 -22.342  1.00  4.43           H  
ATOM    587 2HB  SER A  41      11.395  25.263 -22.013  1.00  4.43           H  
ATOM    588  HG  SER A  41       9.935  23.201 -20.723  1.00  4.43           H  
ATOM    589  N   HIS A  42      10.589  23.941 -25.105  1.00  5.53           N  
ATOM    590  CA  HIS A  42      11.099  24.229 -26.433  1.00  5.53           C  
ATOM    591  C   HIS A  42       9.961  24.679 -27.356  1.00  5.53           C  
ATOM    592  O   HIS A  42      10.137  25.591 -28.174  1.00  5.53           O  
ATOM    593  CB  HIS A  42      11.844  23.023 -27.009  1.00  5.53           C  
ATOM    594  CG  HIS A  42      13.149  22.706 -26.272  1.00  5.53           C  
ATOM    595  ND1 HIS A  42      14.139  23.650 -26.047  1.00  5.53           N  
ATOM    596  CD2 HIS A  42      13.608  21.549 -25.732  1.00  5.53           C  
ATOM    597  CE1 HIS A  42      15.139  23.086 -25.391  1.00  5.53           C  
ATOM    598  NE2 HIS A  42      14.847  21.811 -25.191  1.00  5.53           N  
ATOM    599  H   HIS A  42      10.644  22.989 -24.740  1.00  5.53           H  
ATOM    600  HA  HIS A  42      11.811  25.044 -26.373  1.00  5.53           H  
ATOM    601 1HB  HIS A  42      11.200  22.143 -26.951  1.00  5.53           H  
ATOM    602 2HB  HIS A  42      12.070  23.199 -28.057  1.00  5.53           H  
ATOM    603  HD1 HIS A  42      14.114  24.640 -26.290  1.00  5.53           H  
ATOM    604  HD2 HIS A  42      13.185  20.545 -25.666  1.00  5.53           H  
ATOM    605  HE1 HIS A  42      16.015  23.670 -25.117  1.00  5.53           H  
ATOM    606  N   GLU A  43       8.775  24.072 -27.216  1.00  7.14           N  
ATOM    607  CA  GLU A  43       7.642  24.495 -28.037  1.00  7.14           C  
ATOM    608  C   GLU A  43       7.308  25.962 -27.755  1.00  7.14           C  
ATOM    609  O   GLU A  43       6.960  26.709 -28.668  1.00  7.14           O  
ATOM    610  CB  GLU A  43       6.399  23.626 -27.779  1.00  7.14           C  
ATOM    611  CG  GLU A  43       6.484  22.190 -28.308  1.00  7.14           C  
ATOM    612  CD  GLU A  43       5.260  21.350 -27.971  1.00  7.14           C  
ATOM    613  OE1 GLU A  43       4.405  21.825 -27.257  1.00  7.14           O  
ATOM    614  OE2 GLU A  43       5.187  20.234 -28.433  1.00  7.14           O  
ATOM    615  H   GLU A  43       8.674  23.298 -26.558  1.00  7.14           H  
ATOM    616  HA  GLU A  43       7.921  24.403 -29.087  1.00  7.14           H  
ATOM    617 1HB  GLU A  43       6.216  23.573 -26.708  1.00  7.14           H  
ATOM    618 2HB  GLU A  43       5.530  24.098 -28.233  1.00  7.14           H  
ATOM    619 1HG  GLU A  43       6.597  22.225 -29.390  1.00  7.14           H  
ATOM    620 2HG  GLU A  43       7.368  21.716 -27.899  1.00  7.14           H  
ATOM    621  N   LYS A  44       7.418  26.372 -26.485  1.00  9.37           N  
ATOM    622  CA  LYS A  44       7.159  27.754 -26.089  1.00  9.37           C  
ATOM    623  C   LYS A  44       8.246  28.717 -26.589  1.00  9.37           C  
ATOM    624  O   LYS A  44       7.950  29.851 -26.971  1.00  9.37           O  
ATOM    625  CB  LYS A  44       7.012  27.850 -24.570  1.00  9.37           C  
ATOM    626  CG  LYS A  44       5.735  27.205 -24.028  1.00  9.37           C  
ATOM    627  CD  LYS A  44       5.659  27.301 -22.513  1.00  9.37           C  
ATOM    628  CE  LYS A  44       4.392  26.649 -21.981  1.00  9.37           C  
ATOM    629  NZ  LYS A  44       4.318  26.714 -20.495  1.00  9.37           N  
ATOM    630  H   LYS A  44       7.668  25.687 -25.770  1.00  9.37           H  
ATOM    631  HA  LYS A  44       6.217  28.063 -26.542  1.00  9.37           H  
ATOM    632 1HB  LYS A  44       7.860  27.359 -24.095  1.00  9.37           H  
ATOM    633 2HB  LYS A  44       7.024  28.894 -24.266  1.00  9.37           H  
ATOM    634 1HG  LYS A  44       4.868  27.700 -24.461  1.00  9.37           H  
ATOM    635 2HG  LYS A  44       5.713  26.156 -24.319  1.00  9.37           H  
ATOM    636 1HD  LYS A  44       6.525  26.797 -22.080  1.00  9.37           H  
ATOM    637 2HD  LYS A  44       5.678  28.347 -22.211  1.00  9.37           H  
ATOM    638 1HE  LYS A  44       3.525  27.157 -22.401  1.00  9.37           H  
ATOM    639 2HE  LYS A  44       4.373  25.602 -22.290  1.00  9.37           H  
ATOM    640 1HZ  LYS A  44       3.466  26.273 -20.179  1.00  9.37           H  
ATOM    641 2HZ  LYS A  44       5.113  26.235 -20.098  1.00  9.37           H  
ATOM    642 3HZ  LYS A  44       4.325  27.680 -20.200  1.00  9.37           H  
ATOM    643  N   GLN A  45       9.508  28.269 -26.582  1.00 12.23           N  
ATOM    644  CA  GLN A  45      10.636  29.083 -27.048  1.00 12.23           C  
ATOM    645  C   GLN A  45      10.551  29.402 -28.538  1.00 12.23           C  
ATOM    646  O   GLN A  45      10.899  30.502 -28.968  1.00 12.23           O  
ATOM    647  CB  GLN A  45      11.964  28.359 -26.807  1.00 12.23           C  
ATOM    648  CG  GLN A  45      12.393  28.224 -25.360  1.00 12.23           C  
ATOM    649  CD  GLN A  45      13.584  27.265 -25.205  1.00 12.23           C  
ATOM    650  OE1 GLN A  45      13.890  26.480 -26.125  1.00 12.23           O  
ATOM    651  NE2 GLN A  45      14.252  27.324 -24.054  1.00 12.23           N  
ATOM    652  H   GLN A  45       9.691  27.335 -26.214  1.00 12.23           H  
ATOM    653  HA  GLN A  45      10.629  30.024 -26.497  1.00 12.23           H  
ATOM    654 1HB  GLN A  45      11.897  27.357 -27.224  1.00 12.23           H  
ATOM    655 2HB  GLN A  45      12.754  28.877 -27.344  1.00 12.23           H  
ATOM    656 1HG  GLN A  45      12.703  29.204 -25.003  1.00 12.23           H  
ATOM    657 2HG  GLN A  45      11.571  27.867 -24.765  1.00 12.23           H  
ATOM    658 1HE2 GLN A  45      15.038  26.725 -23.896  1.00 12.23           H  
ATOM    659 2HE2 GLN A  45      13.970  27.972 -23.345  1.00 12.23           H  
ATOM    660  N   GLN A  46      10.108  28.426 -29.327  1.00 15.24           N  
ATOM    661  CA  GLN A  46      10.023  28.589 -30.774  1.00 15.24           C  
ATOM    662  C   GLN A  46       9.029  29.685 -31.198  1.00 15.24           C  
ATOM    663  O   GLN A  46       7.852  29.607 -30.849  1.00 15.24           O  
ATOM    664  CB  GLN A  46       9.579  27.256 -31.390  1.00 15.24           C  
ATOM    665  CG  GLN A  46       9.266  27.276 -32.900  1.00 15.24           C  
ATOM    666  CD  GLN A  46      10.449  27.472 -33.831  1.00 15.24           C  
ATOM    667  OE1 GLN A  46      11.436  26.723 -33.801  1.00 15.24           O  
ATOM    668  NE2 GLN A  46      10.343  28.486 -34.688  1.00 15.24           N  
ATOM    669  H   GLN A  46       9.858  27.527 -28.908  1.00 15.24           H  
ATOM    670  HA  GLN A  46      11.022  28.806 -31.114  1.00 15.24           H  
ATOM    671 1HB  GLN A  46      10.352  26.507 -31.217  1.00 15.24           H  
ATOM    672 2HB  GLN A  46       8.681  26.908 -30.868  1.00 15.24           H  
ATOM    673 1HG  GLN A  46       8.793  26.332 -33.158  1.00 15.24           H  
ATOM    674 2HG  GLN A  46       8.568  28.094 -33.085  1.00 15.24           H  
ATOM    675 1HE2 GLN A  46      11.072  28.676 -35.342  1.00 15.24           H  
ATOM    676 2HE2 GLN A  46       9.512  29.092 -34.653  1.00 15.24           H  
ATOM    677  N   PRO A  47       9.451  30.714 -31.964  1.00 17.59           N  
ATOM    678  CA  PRO A  47       8.598  31.774 -32.459  1.00 17.59           C  
ATOM    679  C   PRO A  47       7.688  31.298 -33.575  1.00 17.59           C  
ATOM    680  O   PRO A  47       8.029  30.378 -34.330  1.00 17.59           O  
ATOM    681  CB  PRO A  47       9.601  32.820 -32.960  1.00 17.59           C  
ATOM    682  CG  PRO A  47      10.826  32.027 -33.335  1.00 17.59           C  
ATOM    683  CD  PRO A  47      10.886  30.897 -32.313  1.00 17.59           C  
ATOM    684  HA  PRO A  47       8.004  32.171 -31.621  1.00 17.59           H  
ATOM    685 1HB  PRO A  47       9.168  33.363 -33.819  1.00 17.59           H  
ATOM    686 2HB  PRO A  47       9.793  33.563 -32.173  1.00 17.59           H  
ATOM    687 1HG  PRO A  47      10.734  31.661 -34.369  1.00 17.59           H  
ATOM    688 2HG  PRO A  47      11.717  32.671 -33.304  1.00 17.59           H  
ATOM    689 1HD  PRO A  47      11.322  30.036 -32.802  1.00 17.59           H  
ATOM    690 2HD  PRO A  47      11.456  31.206 -31.421  1.00 17.59           H  
ATOM    691  N   GLN A  48       6.560  31.972 -33.740  1.00 18.99           N  
ATOM    692  CA  GLN A  48       5.709  31.704 -34.888  1.00 18.99           C  
ATOM    693  C   GLN A  48       6.217  32.493 -36.081  1.00 18.99           C  
ATOM    694  O   GLN A  48       6.395  33.710 -35.991  1.00 18.99           O  
ATOM    695  CB  GLN A  48       4.249  32.068 -34.621  1.00 18.99           C  
ATOM    696  CG  GLN A  48       3.330  31.808 -35.826  1.00 18.99           C  
ATOM    697  CD  GLN A  48       3.143  30.316 -36.129  1.00 18.99           C  
ATOM    698  OE1 GLN A  48       2.702  29.550 -35.260  1.00 18.99           O  
ATOM    699  NE2 GLN A  48       3.484  29.892 -37.351  1.00 18.99           N  
ATOM    700  H   GLN A  48       6.300  32.694 -33.083  1.00 18.99           H  
ATOM    701  HA  GLN A  48       5.768  30.643 -35.132  1.00 18.99           H  
ATOM    702 1HB  GLN A  48       3.876  31.491 -33.775  1.00 18.99           H  
ATOM    703 2HB  GLN A  48       4.176  33.123 -34.363  1.00 18.99           H  
ATOM    704 1HG  GLN A  48       2.352  32.237 -35.617  1.00 18.99           H  
ATOM    705 2HG  GLN A  48       3.756  32.283 -36.711  1.00 18.99           H  
ATOM    706 1HE2 GLN A  48       3.380  28.928 -37.592  1.00 18.99           H  
ATOM    707 2HE2 GLN A  48       3.866  30.543 -38.051  1.00 18.99           H  
ATOM    708  N   THR A  49       6.457  31.807 -37.188  1.00 19.25           N  
ATOM    709  CA  THR A  49       6.947  32.464 -38.389  1.00 19.25           C  
ATOM    710  C   THR A  49       5.940  32.315 -39.533  1.00 19.25           C  
ATOM    711  O   THR A  49       4.968  31.559 -39.428  1.00 19.25           O  
ATOM    712  CB  THR A  49       8.323  31.889 -38.786  1.00 19.25           C  
ATOM    713  OG1 THR A  49       8.187  30.512 -39.172  1.00 19.25           O  
ATOM    714  CG2 THR A  49       9.282  31.977 -37.583  1.00 19.25           C  
ATOM    715  H   THR A  49       6.307  30.807 -37.189  1.00 19.25           H  
ATOM    716  HA  THR A  49       7.068  33.527 -38.183  1.00 19.25           H  
ATOM    717  HB  THR A  49       8.732  32.457 -39.619  1.00 19.25           H  
ATOM    718  HG1 THR A  49       7.662  30.451 -39.975  1.00 19.25           H  
ATOM    719 1HG2 THR A  49      10.253  31.573 -37.862  1.00 19.25           H  
ATOM    720 2HG2 THR A  49       9.393  33.019 -37.282  1.00 19.25           H  
ATOM    721 3HG2 THR A  49       8.882  31.402 -36.747  1.00 19.25           H  
ATOM    722  N   GLY A  50       6.152  33.068 -40.622  1.00 18.67           N  
ATOM    723  CA  GLY A  50       5.278  32.989 -41.801  1.00 18.67           C  
ATOM    724  C   GLY A  50       3.970  33.777 -41.645  1.00 18.67           C  
ATOM    725  O   GLY A  50       3.035  33.599 -42.423  1.00 18.67           O  
ATOM    726  H   GLY A  50       6.953  33.684 -40.645  1.00 18.67           H  
ATOM    727 1HA  GLY A  50       5.819  33.361 -42.671  1.00 18.67           H  
ATOM    728 2HA  GLY A  50       5.045  31.943 -42.003  1.00 18.67           H  
ATOM    729  N   ASP A  51       3.912  34.638 -40.634  1.00 18.30           N  
ATOM    730  CA  ASP A  51       2.728  35.427 -40.312  1.00 18.30           C  
ATOM    731  C   ASP A  51       2.566  36.643 -41.249  1.00 18.30           C  
ATOM    732  O   ASP A  51       3.339  37.606 -41.150  1.00 18.30           O  
ATOM    733  CB  ASP A  51       2.828  35.871 -38.851  1.00 18.30           C  
ATOM    734  CG  ASP A  51       1.640  36.690 -38.297  1.00 18.30           C  
ATOM    735  OD1 ASP A  51       0.901  37.321 -39.060  1.00 18.30           O  
ATOM    736  OD2 ASP A  51       1.502  36.697 -37.072  1.00 18.30           O  
ATOM    737  H   ASP A  51       4.728  34.729 -40.049  1.00 18.30           H  
ATOM    738  HA  ASP A  51       1.886  34.752 -40.381  1.00 18.30           H  
ATOM    739 1HB  ASP A  51       2.949  34.981 -38.223  1.00 18.30           H  
ATOM    740 2HB  ASP A  51       3.734  36.461 -38.730  1.00 18.30           H  
ATOM    741  N   PRO A  52       1.535  36.665 -42.121  1.00 18.67           N  
ATOM    742  CA  PRO A  52       1.312  37.666 -43.141  1.00 18.67           C  
ATOM    743  C   PRO A  52       0.999  39.041 -42.568  1.00 18.67           C  
ATOM    744  O   PRO A  52       1.132  40.051 -43.270  1.00 18.67           O  
ATOM    745  CB  PRO A  52       0.106  37.109 -43.909  1.00 18.67           C  
ATOM    746  CG  PRO A  52      -0.623  36.248 -42.911  1.00 18.67           C  
ATOM    747  CD  PRO A  52       0.451  35.658 -42.034  1.00 18.67           C  
ATOM    748  HA  PRO A  52       2.194  37.705 -43.793  1.00 18.67           H  
ATOM    749 1HB  PRO A  52      -0.512  37.938 -44.286  1.00 18.67           H  
ATOM    750 2HB  PRO A  52       0.450  36.540 -44.787  1.00 18.67           H  
ATOM    751 1HG  PRO A  52      -1.339  36.860 -42.341  1.00 18.67           H  
ATOM    752 2HG  PRO A  52      -1.207  35.476 -43.430  1.00 18.67           H  
ATOM    753 1HD  PRO A  52       0.041  35.608 -41.011  1.00 18.67           H  
ATOM    754 2HD  PRO A  52       0.776  34.682 -42.421  1.00 18.67           H  
ATOM    755  N   SER A  53       0.585  39.119 -41.292  1.00 19.72           N  
ATOM    756  CA  SER A  53       0.257  40.437 -40.770  1.00 19.72           C  
ATOM    757  C   SER A  53       1.526  41.131 -40.303  1.00 19.72           C  
ATOM    758  O   SER A  53       1.594  42.364 -40.227  1.00 19.72           O  
ATOM    759  CB  SER A  53      -0.772  40.349 -39.647  1.00 19.72           C  
ATOM    760  OG  SER A  53      -0.259  39.741 -38.489  1.00 19.72           O  
ATOM    761  H   SER A  53       0.524  38.303 -40.667  1.00 19.72           H  
ATOM    762  HA  SER A  53      -0.179  41.031 -41.572  1.00 19.72           H  
ATOM    763 1HB  SER A  53      -1.127  41.349 -39.405  1.00 19.72           H  
ATOM    764 2HB  SER A  53      -1.630  39.778 -39.999  1.00 19.72           H  
ATOM    765  HG  SER A  53       0.087  38.858 -38.760  1.00 19.72           H  
ATOM    766  N   LYS A  54       2.571  40.340 -40.052  1.00 21.25           N  
ATOM    767  CA  LYS A  54       3.823  40.906 -39.600  1.00 21.25           C  
ATOM    768  C   LYS A  54       4.620  41.214 -40.843  1.00 21.25           C  
ATOM    769  O   LYS A  54       5.312  42.230 -40.927  1.00 21.25           O  
ATOM    770  CB  LYS A  54       4.537  39.938 -38.662  1.00 21.25           C  
ATOM    771  CG  LYS A  54       3.788  39.747 -37.329  1.00 21.25           C  
ATOM    772  CD  LYS A  54       4.495  38.781 -36.386  1.00 21.25           C  
ATOM    773  CE  LYS A  54       3.751  38.662 -35.049  1.00 21.25           C  
ATOM    774  NZ  LYS A  54       2.363  38.115 -35.226  1.00 21.25           N  
ATOM    775  H   LYS A  54       2.502  39.329 -40.175  1.00 21.25           H  
ATOM    776  HA  LYS A  54       3.632  41.835 -39.066  1.00 21.25           H  
ATOM    777 1HB  LYS A  54       4.622  38.961 -39.143  1.00 21.25           H  
ATOM    778 2HB  LYS A  54       5.542  40.298 -38.452  1.00 21.25           H  
ATOM    779 1HG  LYS A  54       3.678  40.711 -36.837  1.00 21.25           H  
ATOM    780 2HG  LYS A  54       2.788  39.355 -37.539  1.00 21.25           H  
ATOM    781 1HD  LYS A  54       4.542  37.793 -36.844  1.00 21.25           H  
ATOM    782 2HD  LYS A  54       5.511  39.125 -36.198  1.00 21.25           H  
ATOM    783 1HE  LYS A  54       4.310  37.994 -34.396  1.00 21.25           H  
ATOM    784 2HE  LYS A  54       3.688  39.644 -34.581  1.00 21.25           H  
ATOM    785 1HZ  LYS A  54       1.899  38.038 -34.345  1.00 21.25           H  
ATOM    786 2HZ  LYS A  54       1.823  38.716 -35.830  1.00 21.25           H  
ATOM    787 3HZ  LYS A  54       2.383  37.185 -35.675  1.00 21.25           H  
ATOM    788  N   SER A  55       4.432  40.382 -41.871  1.00 22.89           N  
ATOM    789  CA  SER A  55       5.105  40.633 -43.127  1.00 22.89           C  
ATOM    790  C   SER A  55       4.560  41.940 -43.705  1.00 22.89           C  
ATOM    791  O   SER A  55       5.328  42.818 -44.113  1.00 22.89           O  
ATOM    792  CB  SER A  55       4.860  39.490 -44.091  1.00 22.89           C  
ATOM    793  OG  SER A  55       5.429  38.294 -43.617  1.00 22.89           O  
ATOM    794  H   SER A  55       3.865  39.540 -41.750  1.00 22.89           H  
ATOM    795  HA  SER A  55       6.176  40.742 -42.947  1.00 22.89           H  
ATOM    796 1HB  SER A  55       3.793  39.362 -44.229  1.00 22.89           H  
ATOM    797 2HB  SER A  55       5.286  39.739 -45.059  1.00 22.89           H  
ATOM    798  HG  SER A  55       4.961  38.087 -42.790  1.00 22.89           H  
ATOM    799  N   SER A  56       3.226  42.104 -43.654  1.00 24.18           N  
ATOM    800  CA  SER A  56       2.587  43.312 -44.147  1.00 24.18           C  
ATOM    801  C   SER A  56       3.008  44.526 -43.331  1.00 24.18           C  
ATOM    802  O   SER A  56       3.328  45.569 -43.900  1.00 24.18           O  
ATOM    803  CB  SER A  56       1.077  43.169 -44.086  1.00 24.18           C  
ATOM    804  OG  SER A  56       0.628  42.162 -44.954  1.00 24.18           O  
ATOM    805  H   SER A  56       2.628  41.351 -43.317  1.00 24.18           H  
ATOM    806  HA  SER A  56       2.886  43.466 -45.183  1.00 24.18           H  
ATOM    807 1HB  SER A  56       0.775  42.937 -43.066  1.00 24.18           H  
ATOM    808 2HB  SER A  56       0.618  44.118 -44.357  1.00 24.18           H  
ATOM    809  HG  SER A  56       0.877  41.314 -44.522  1.00 24.18           H  
ATOM    810  N   SER A  57       3.079  44.386 -42.000  1.00 24.67           N  
ATOM    811  CA  SER A  57       3.485  45.505 -41.157  1.00 24.67           C  
ATOM    812  C   SER A  57       4.904  45.962 -41.484  1.00 24.67           C  
ATOM    813  O   SER A  57       5.189  47.159 -41.502  1.00 24.67           O  
ATOM    814  CB  SER A  57       3.416  45.113 -39.694  1.00 24.67           C  
ATOM    815  OG  SER A  57       2.093  44.857 -39.293  1.00 24.67           O  
ATOM    816  H   SER A  57       2.794  43.519 -41.547  1.00 24.67           H  
ATOM    817  HA  SER A  57       2.805  46.337 -41.337  1.00 24.67           H  
ATOM    818 1HB  SER A  57       4.028  44.228 -39.528  1.00 24.67           H  
ATOM    819 2HB  SER A  57       3.833  45.915 -39.090  1.00 24.67           H  
ATOM    820  HG  SER A  57       1.843  44.004 -39.715  1.00 24.67           H  
ATOM    821  N   ASN A  58       5.800  45.011 -41.743  1.00 24.67           N  
ATOM    822  CA  ASN A  58       7.177  45.340 -42.078  1.00 24.67           C  
ATOM    823  C   ASN A  58       7.319  45.953 -43.479  1.00 24.67           C  
ATOM    824  O   ASN A  58       8.188  46.798 -43.705  1.00 24.67           O  
ATOM    825  CB  ASN A  58       8.039  44.101 -41.958  1.00 24.67           C  
ATOM    826  CG  ASN A  58       8.257  43.690 -40.526  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       8.180  44.510 -39.601  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       8.529  42.427 -40.322  1.00 24.67           N  
ATOM    829  H   ASN A  58       5.527  44.030 -41.682  1.00 24.67           H  
ATOM    830  HA  ASN A  58       7.533  46.083 -41.363  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       7.552  43.278 -42.489  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       9.002  44.276 -42.433  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       8.680  42.093 -39.393  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       8.576  41.798 -41.095  1.00 24.67           H  
ATOM    835  N   SER A  59       6.464  45.526 -44.415  1.00 24.67           N  
ATOM    836  CA  SER A  59       6.505  45.995 -45.802  1.00 24.67           C  
ATOM    837  C   SER A  59       5.889  47.366 -46.072  1.00 24.67           C  
ATOM    838  O   SER A  59       6.535  48.216 -46.696  1.00 24.67           O  
ATOM    839  CB  SER A  59       5.795  45.004 -46.707  1.00 24.67           C  
ATOM    840  OG  SER A  59       5.777  45.457 -48.050  1.00 24.67           O  
ATOM    841  H   SER A  59       5.786  44.805 -44.170  1.00 24.67           H  
ATOM    842  HA  SER A  59       7.552  46.041 -46.098  1.00 24.67           H  
ATOM    843 1HB  SER A  59       6.296  44.040 -46.648  1.00 24.67           H  
ATOM    844 2HB  SER A  59       4.772  44.861 -46.355  1.00 24.67           H  
ATOM    845  HG  SER A  59       5.091  46.191 -48.095  1.00 24.67           H  
ATOM    846  N   ASP A  60       4.636  47.553 -45.651  1.00 24.67           N  
ATOM    847  CA  ASP A  60       3.881  48.748 -46.002  1.00 24.67           C  
ATOM    848  C   ASP A  60       3.654  49.686 -44.815  1.00 24.67           C  
ATOM    849  O   ASP A  60       4.154  50.812 -44.819  1.00 24.67           O  
ATOM    850  OXT ASP A  60       2.703  49.458 -44.067  1.00 24.67           O  
ATOM    851  CB  ASP A  60       2.534  48.329 -46.600  1.00 24.67           C  
ATOM    852  CG  ASP A  60       2.689  47.480 -47.891  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       3.776  47.443 -48.442  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       1.722  46.891 -48.310  1.00 24.67           O  
ATOM    855  H   ASP A  60       4.187  46.826 -45.089  1.00 24.67           H  
ATOM    856  HA  ASP A  60       4.441  49.295 -46.760  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       1.982  47.740 -45.862  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       1.940  49.214 -46.826  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643788 MODEL 3 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       0.060   1.848   1.296  1.00  7.29           N  
ATOM      2  CA  GLU A   1       0.914   2.005   0.124  1.00  7.29           C  
ATOM      3  C   GLU A   1       1.823   3.214   0.330  1.00  7.29           C  
ATOM      4  O   GLU A   1       1.363   4.276   0.742  1.00  7.29           O  
ATOM      5  CB  GLU A   1       0.067   2.170  -1.146  1.00  7.29           C  
ATOM      6  CG  GLU A   1       0.863   2.162  -2.447  1.00  7.29           C  
ATOM      7  CD  GLU A   1       0.009   2.352  -3.683  1.00  7.29           C  
ATOM      8  OE1 GLU A   1      -1.164   2.600  -3.547  1.00  7.29           O  
ATOM      9  OE2 GLU A   1       0.541   2.249  -4.764  1.00  7.29           O  
ATOM     10 1H   GLU A   1       0.288   0.983   1.765  1.00  7.29           H  
ATOM     11 2H   GLU A   1       0.214   2.622   1.927  1.00  7.29           H  
ATOM     12 3H   GLU A   1      -0.909   1.832   1.011  1.00  7.29           H  
ATOM     13  HA  GLU A   1       1.539   1.117   0.021  1.00  7.29           H  
ATOM     14 1HB  GLU A   1      -0.669   1.368  -1.200  1.00  7.29           H  
ATOM     15 2HB  GLU A   1      -0.478   3.113  -1.097  1.00  7.29           H  
ATOM     16 1HG  GLU A   1       1.587   2.936  -2.409  1.00  7.29           H  
ATOM     17 2HG  GLU A   1       1.397   1.217  -2.524  1.00  7.29           H  
ATOM     18  N   ASN A   2       3.116   3.047   0.050  1.00  6.57           N  
ATOM     19  CA  ASN A   2       4.112   4.108   0.262  1.00  6.57           C  
ATOM     20  C   ASN A   2       4.485   4.871  -1.012  1.00  6.57           C  
ATOM     21  O   ASN A   2       5.512   5.548  -1.069  1.00  6.57           O  
ATOM     22  CB  ASN A   2       5.363   3.529   0.894  1.00  6.57           C  
ATOM     23  CG  ASN A   2       5.127   3.041   2.300  1.00  6.57           C  
ATOM     24  OD1 ASN A   2       4.395   3.667   3.076  1.00  6.57           O  
ATOM     25  ND2 ASN A   2       5.733   1.932   2.643  1.00  6.57           N  
ATOM     26  H   ASN A   2       3.437   2.156  -0.306  1.00  6.57           H  
ATOM     27  HA  ASN A   2       3.687   4.840   0.951  1.00  6.57           H  
ATOM     28 1HB  ASN A   2       5.728   2.700   0.288  1.00  6.57           H  
ATOM     29 2HB  ASN A   2       6.144   4.290   0.912  1.00  6.57           H  
ATOM     30 1HD2 ASN A   2       5.613   1.560   3.565  1.00  6.57           H  
ATOM     31 2HD2 ASN A   2       6.318   1.457   1.986  1.00  6.57           H  
ATOM     32  N   VAL A   3       3.677   4.726  -2.047  1.00  5.70           N  
ATOM     33  CA  VAL A   3       3.907   5.407  -3.310  1.00  5.70           C  
ATOM     34  C   VAL A   3       3.908   6.910  -3.075  1.00  5.70           C  
ATOM     35  O   VAL A   3       3.073   7.420  -2.328  1.00  5.70           O  
ATOM     36  CB  VAL A   3       2.790   5.051  -4.305  1.00  5.70           C  
ATOM     37  CG1 VAL A   3       1.488   5.641  -3.818  1.00  5.70           C  
ATOM     38  CG2 VAL A   3       3.122   5.560  -5.689  1.00  5.70           C  
ATOM     39  H   VAL A   3       2.857   4.150  -1.942  1.00  5.70           H  
ATOM     40  HA  VAL A   3       4.872   5.103  -3.713  1.00  5.70           H  
ATOM     41  HB  VAL A   3       2.676   3.967  -4.337  1.00  5.70           H  
ATOM     42 1HG1 VAL A   3       0.689   5.369  -4.508  1.00  5.70           H  
ATOM     43 2HG1 VAL A   3       1.255   5.259  -2.825  1.00  5.70           H  
ATOM     44 3HG1 VAL A   3       1.589   6.720  -3.778  1.00  5.70           H  
ATOM     45 1HG2 VAL A   3       2.319   5.285  -6.371  1.00  5.70           H  
ATOM     46 2HG2 VAL A   3       3.221   6.640  -5.673  1.00  5.70           H  
ATOM     47 3HG2 VAL A   3       4.055   5.114  -6.027  1.00  5.70           H  
ATOM     48  N   LEU A   4       4.819   7.626  -3.720  1.00  4.82           N  
ATOM     49  CA  LEU A   4       4.860   9.072  -3.545  1.00  4.82           C  
ATOM     50  C   LEU A   4       3.791   9.703  -4.429  1.00  4.82           C  
ATOM     51  O   LEU A   4       3.480   9.164  -5.494  1.00  4.82           O  
ATOM     52  CB  LEU A   4       6.248   9.606  -3.887  1.00  4.82           C  
ATOM     53  CG  LEU A   4       7.401   9.051  -3.017  1.00  4.82           C  
ATOM     54  CD1 LEU A   4       8.706   9.672  -3.485  1.00  4.82           C  
ATOM     55  CD2 LEU A   4       7.131   9.326  -1.534  1.00  4.82           C  
ATOM     56  H   LEU A   4       5.488   7.169  -4.321  1.00  4.82           H  
ATOM     57  HA  LEU A   4       4.636   9.312  -2.506  1.00  4.82           H  
ATOM     58 1HB  LEU A   4       6.464   9.353  -4.921  1.00  4.82           H  
ATOM     59 2HB  LEU A   4       6.236  10.681  -3.805  1.00  4.82           H  
ATOM     60  HG  LEU A   4       7.473   7.973  -3.162  1.00  4.82           H  
ATOM     61 1HD1 LEU A   4       9.537   9.282  -2.902  1.00  4.82           H  
ATOM     62 2HD1 LEU A   4       8.864   9.434  -4.535  1.00  4.82           H  
ATOM     63 3HD1 LEU A   4       8.659  10.754  -3.361  1.00  4.82           H  
ATOM     64 1HD2 LEU A   4       7.935   8.915  -0.941  1.00  4.82           H  
ATOM     65 2HD2 LEU A   4       7.066  10.383  -1.355  1.00  4.82           H  
ATOM     66 3HD2 LEU A   4       6.190   8.850  -1.243  1.00  4.82           H  
ATOM     67  N   LYS A   5       3.211  10.823  -3.986  1.00  4.03           N  
ATOM     68  CA  LYS A   5       2.131  11.439  -4.762  1.00  4.03           C  
ATOM     69  C   LYS A   5       2.239  12.945  -4.968  1.00  4.03           C  
ATOM     70  O   LYS A   5       2.726  13.686  -4.119  1.00  4.03           O  
ATOM     71  CB  LYS A   5       0.786  11.142  -4.097  1.00  4.03           C  
ATOM     72  CG  LYS A   5       0.419   9.652  -4.031  1.00  4.03           C  
ATOM     73  CD  LYS A   5      -0.971   9.442  -3.455  1.00  4.03           C  
ATOM     74  CE  LYS A   5      -1.318   7.962  -3.372  1.00  4.03           C  
ATOM     75  NZ  LYS A   5      -2.697   7.740  -2.848  1.00  4.03           N  
ATOM     76  H   LYS A   5       3.532  11.245  -3.114  1.00  4.03           H  
ATOM     77  HA  LYS A   5       2.132  10.984  -5.751  1.00  4.03           H  
ATOM     78 1HB  LYS A   5       0.797  11.529  -3.078  1.00  4.03           H  
ATOM     79 2HB  LYS A   5      -0.007  11.666  -4.636  1.00  4.03           H  
ATOM     80 1HG  LYS A   5       0.475   9.214  -5.030  1.00  4.03           H  
ATOM     81 2HG  LYS A   5       1.134   9.132  -3.390  1.00  4.03           H  
ATOM     82 1HD  LYS A   5      -1.016   9.871  -2.454  1.00  4.03           H  
ATOM     83 2HD  LYS A   5      -1.705   9.946  -4.082  1.00  4.03           H  
ATOM     84 1HE  LYS A   5      -1.237   7.520  -4.364  1.00  4.03           H  
ATOM     85 2HE  LYS A   5      -0.608   7.468  -2.707  1.00  4.03           H  
ATOM     86 1HZ  LYS A   5      -2.884   6.746  -2.807  1.00  4.03           H  
ATOM     87 2HZ  LYS A   5      -2.775   8.136  -1.921  1.00  4.03           H  
ATOM     88 3HZ  LYS A   5      -3.367   8.184  -3.460  1.00  4.03           H  
ATOM     89  N   CYS A   6       1.723  13.390  -6.103  1.00  3.40           N  
ATOM     90  CA  CYS A   6       1.649  14.803  -6.442  1.00  3.40           C  
ATOM     91  C   CYS A   6       0.635  15.503  -5.552  1.00  3.40           C  
ATOM     92  O   CYS A   6      -0.470  14.987  -5.380  1.00  3.40           O  
ATOM     93  CB  CYS A   6       1.230  14.989  -7.894  1.00  3.40           C  
ATOM     94  SG  CYS A   6       1.246  16.695  -8.499  1.00  3.40           S  
ATOM     95  H   CYS A   6       1.354  12.714  -6.757  1.00  3.40           H  
ATOM     96  HA  CYS A   6       2.633  15.230  -6.297  1.00  3.40           H  
ATOM     97 1HB  CYS A   6       1.874  14.403  -8.533  1.00  3.40           H  
ATOM     98 2HB  CYS A   6       0.218  14.612  -8.018  1.00  3.40           H  
ATOM     99  N   PRO A   7       0.937  16.677  -4.971  1.00  2.94           N  
ATOM    100  CA  PRO A   7       0.029  17.445  -4.136  1.00  2.94           C  
ATOM    101  C   PRO A   7      -1.234  17.895  -4.887  1.00  2.94           C  
ATOM    102  O   PRO A   7      -2.226  18.258  -4.254  1.00  2.94           O  
ATOM    103  CB  PRO A   7       0.895  18.633  -3.692  1.00  2.94           C  
ATOM    104  CG  PRO A   7       1.987  18.732  -4.726  1.00  2.94           C  
ATOM    105  CD  PRO A   7       2.269  17.306  -5.127  1.00  2.94           C  
ATOM    106  HA  PRO A   7      -0.250  16.829  -3.268  1.00  2.94           H  
ATOM    107 1HB  PRO A   7       0.277  19.542  -3.644  1.00  2.94           H  
ATOM    108 2HB  PRO A   7       1.283  18.455  -2.679  1.00  2.94           H  
ATOM    109 1HG  PRO A   7       1.644  19.344  -5.575  1.00  2.94           H  
ATOM    110 2HG  PRO A   7       2.868  19.237  -4.303  1.00  2.94           H  
ATOM    111 1HD  PRO A   7       2.618  17.338  -6.149  1.00  2.94           H  
ATOM    112 2HD  PRO A   7       3.000  16.829  -4.449  1.00  2.94           H  
ATOM    113  N   THR A   8      -1.192  17.899  -6.225  1.00  2.62           N  
ATOM    114  CA  THR A   8      -2.347  18.283  -7.022  1.00  2.62           C  
ATOM    115  C   THR A   8      -2.986  17.060  -7.744  1.00  2.62           C  
ATOM    116  O   THR A   8      -2.412  16.542  -8.711  1.00  2.62           O  
ATOM    117  CB  THR A   8      -1.948  19.344  -8.051  1.00  2.62           C  
ATOM    118  OG1 THR A   8      -1.455  20.508  -7.374  1.00  2.62           O  
ATOM    119  CG2 THR A   8      -3.136  19.716  -8.904  1.00  2.62           C  
ATOM    120  H   THR A   8      -0.349  17.609  -6.699  1.00  2.62           H  
ATOM    121  HA  THR A   8      -3.057  18.769  -6.366  1.00  2.62           H  
ATOM    122  HB  THR A   8      -1.158  18.948  -8.685  1.00  2.62           H  
ATOM    123  HG1 THR A   8      -2.088  20.776  -6.701  1.00  2.62           H  
ATOM    124 1HG2 THR A   8      -2.842  20.474  -9.633  1.00  2.62           H  
ATOM    125 2HG2 THR A   8      -3.489  18.840  -9.424  1.00  2.62           H  
ATOM    126 3HG2 THR A   8      -3.928  20.112  -8.273  1.00  2.62           H  
ATOM    127  N   PRO A   9      -4.208  16.623  -7.347  1.00  2.41           N  
ATOM    128  CA  PRO A   9      -4.956  15.485  -7.882  1.00  2.41           C  
ATOM    129  C   PRO A   9      -5.237  15.558  -9.378  1.00  2.41           C  
ATOM    130  O   PRO A   9      -5.475  14.533 -10.013  1.00  2.41           O  
ATOM    131  CB  PRO A   9      -6.280  15.563  -7.110  1.00  2.41           C  
ATOM    132  CG  PRO A   9      -5.941  16.257  -5.831  1.00  2.41           C  
ATOM    133  CD  PRO A   9      -4.883  17.262  -6.193  1.00  2.41           C  
ATOM    134  HA  PRO A   9      -4.418  14.558  -7.637  1.00  2.41           H  
ATOM    135 1HB  PRO A   9      -7.026  16.108  -7.706  1.00  2.41           H  
ATOM    136 2HB  PRO A   9      -6.679  14.550  -6.952  1.00  2.41           H  
ATOM    137 1HG  PRO A   9      -6.838  16.727  -5.402  1.00  2.41           H  
ATOM    138 2HG  PRO A   9      -5.583  15.525  -5.091  1.00  2.41           H  
ATOM    139 1HD  PRO A   9      -5.326  18.230  -6.467  1.00  2.41           H  
ATOM    140 2HD  PRO A   9      -4.221  17.320  -5.323  1.00  2.41           H  
ATOM    141  N   GLY A  10      -5.213  16.765  -9.942  1.00  2.26           N  
ATOM    142  CA  GLY A  10      -5.474  16.962 -11.362  1.00  2.26           C  
ATOM    143  C   GLY A  10      -4.232  16.731 -12.217  1.00  2.26           C  
ATOM    144  O   GLY A  10      -4.287  16.815 -13.443  1.00  2.26           O  
ATOM    145  H   GLY A  10      -5.016  17.575  -9.377  1.00  2.26           H  
ATOM    146 1HA  GLY A  10      -6.267  16.285 -11.681  1.00  2.26           H  
ATOM    147 2HA  GLY A  10      -5.839  17.976 -11.523  1.00  2.26           H  
ATOM    148  N   CYS A  11      -3.113  16.434 -11.566  1.00  2.16           N  
ATOM    149  CA  CYS A  11      -1.852  16.205 -12.244  1.00  2.16           C  
ATOM    150  C   CYS A  11      -1.432  14.775 -11.977  1.00  2.16           C  
ATOM    151  O   CYS A  11      -0.909  14.088 -12.855  1.00  2.16           O  
ATOM    152  CB  CYS A  11      -0.823  17.140 -11.689  1.00  2.16           C  
ATOM    153  SG  CYS A  11      -1.305  18.835 -11.774  1.00  2.16           S  
ATOM    154  H   CYS A  11      -3.114  16.378 -10.552  1.00  2.16           H  
ATOM    155  HA  CYS A  11      -1.971  16.361 -13.316  1.00  2.16           H  
ATOM    156 1HB  CYS A  11      -0.652  16.896 -10.653  1.00  2.16           H  
ATOM    157 2HB  CYS A  11       0.108  17.012 -12.221  1.00  2.16           H  
ATOM    158  HG  CYS A  11      -1.554  18.854 -13.082  1.00  2.16           H  
ATOM    159  N   THR A  12      -1.760  14.331 -10.758  1.00  2.09           N  
ATOM    160  CA  THR A  12      -1.462  13.019 -10.172  1.00  2.09           C  
ATOM    161  C   THR A  12       0.035  12.796 -10.111  1.00  2.09           C  
ATOM    162  O   THR A  12       0.824  13.535 -10.704  1.00  2.09           O  
ATOM    163  CB  THR A  12      -2.004  11.805 -10.970  1.00  2.09           C  
ATOM    164  OG1 THR A  12      -1.186  11.605 -12.136  1.00  2.09           O  
ATOM    165  CG2 THR A  12      -3.450  12.062 -11.398  1.00  2.09           C  
ATOM    166  H   THR A  12      -2.204  15.008 -10.140  1.00  2.09           H  
ATOM    167  HA  THR A  12      -1.859  12.995  -9.156  1.00  2.09           H  
ATOM    168  HB  THR A  12      -1.972  10.912 -10.352  1.00  2.09           H  
ATOM    169  HG1 THR A  12      -1.058  12.464 -12.561  1.00  2.09           H  
ATOM    170 1HG2 THR A  12      -3.821  11.205 -11.956  1.00  2.09           H  
ATOM    171 2HG2 THR A  12      -4.068  12.212 -10.510  1.00  2.09           H  
ATOM    172 3HG2 THR A  12      -3.514  12.946 -12.024  1.00  2.09           H  
ATOM    173  N   GLY A  13       0.415  11.713  -9.446  1.00  2.06           N  
ATOM    174  CA  GLY A  13       1.810  11.355  -9.256  1.00  2.06           C  
ATOM    175  C   GLY A  13       2.602  11.165 -10.552  1.00  2.06           C  
ATOM    176  O   GLY A  13       3.832  11.203 -10.515  1.00  2.06           O  
ATOM    177  H   GLY A  13      -0.297  11.131  -9.027  1.00  2.06           H  
ATOM    178 1HA  GLY A  13       2.295  12.111  -8.650  1.00  2.06           H  
ATOM    179 2HA  GLY A  13       1.859  10.432  -8.676  1.00  2.06           H  
ATOM    180  N   GLN A  14       1.939  10.993 -11.707  1.00  2.10           N  
ATOM    181  CA  GLN A  14       2.696  10.789 -12.946  1.00  2.10           C  
ATOM    182  C   GLN A  14       3.586  11.983 -13.297  1.00  2.10           C  
ATOM    183  O   GLN A  14       4.547  11.836 -14.054  1.00  2.10           O  
ATOM    184  CB  GLN A  14       1.759  10.514 -14.127  1.00  2.10           C  
ATOM    185  CG  GLN A  14       0.968  11.720 -14.588  1.00  2.10           C  
ATOM    186  CD  GLN A  14      -0.109  11.382 -15.610  1.00  2.10           C  
ATOM    187  OE1 GLN A  14       0.156  11.243 -16.814  1.00  2.10           O  
ATOM    188  NE2 GLN A  14      -1.344  11.230 -15.123  1.00  2.10           N  
ATOM    189  H   GLN A  14       0.914  11.030 -11.741  1.00  2.10           H  
ATOM    190  HA  GLN A  14       3.341   9.922 -12.809  1.00  2.10           H  
ATOM    191 1HB  GLN A  14       2.335  10.142 -14.973  1.00  2.10           H  
ATOM    192 2HB  GLN A  14       1.044   9.743 -13.846  1.00  2.10           H  
ATOM    193 1HG  GLN A  14       0.521  12.199 -13.740  1.00  2.10           H  
ATOM    194 2HG  GLN A  14       1.659  12.413 -15.064  1.00  2.10           H  
ATOM    195 1HE2 GLN A  14      -2.102  11.003 -15.731  1.00  2.10           H  
ATOM    196 2HE2 GLN A  14      -1.502  11.330 -14.123  1.00  2.10           H  
ATOM    197  N   GLY A  15       3.261  13.168 -12.774  1.00  2.27           N  
ATOM    198  CA  GLY A  15       4.052  14.354 -13.055  1.00  2.27           C  
ATOM    199  C   GLY A  15       4.850  14.833 -11.844  1.00  2.27           C  
ATOM    200  O   GLY A  15       5.377  15.940 -11.856  1.00  2.27           O  
ATOM    201  H   GLY A  15       2.458  13.245 -12.141  1.00  2.27           H  
ATOM    202 1HA  GLY A  15       4.732  14.151 -13.880  1.00  2.27           H  
ATOM    203 2HA  GLY A  15       3.385  15.151 -13.384  1.00  2.27           H  
ATOM    204  N   HIS A  16       4.928  14.038 -10.785  1.00  2.59           N  
ATOM    205  CA  HIS A  16       5.553  14.542  -9.565  1.00  2.59           C  
ATOM    206  C   HIS A  16       7.071  14.503  -9.560  1.00  2.59           C  
ATOM    207  O   HIS A  16       7.682  13.473  -9.843  1.00  2.59           O  
ATOM    208  CB  HIS A  16       5.059  13.792  -8.340  1.00  2.59           C  
ATOM    209  CG  HIS A  16       5.335  14.536  -7.091  1.00  2.59           C  
ATOM    210  ND1 HIS A  16       5.723  13.941  -5.929  1.00  2.59           N  
ATOM    211  CD2 HIS A  16       5.273  15.845  -6.842  1.00  2.59           C  
ATOM    212  CE1 HIS A  16       5.892  14.860  -5.005  1.00  2.59           C  
ATOM    213  NE2 HIS A  16       5.625  16.035  -5.530  1.00  2.59           N  
ATOM    214  H   HIS A  16       4.536  13.097 -10.804  1.00  2.59           H  
ATOM    215  HA  HIS A  16       5.269  15.586  -9.435  1.00  2.59           H  
ATOM    216 1HB  HIS A  16       4.003  13.636  -8.418  1.00  2.59           H  
ATOM    217 2HB  HIS A  16       5.531  12.814  -8.285  1.00  2.59           H  
ATOM    218  HD1 HIS A  16       5.912  12.959  -5.805  1.00  2.59           H  
ATOM    219  HD2 HIS A  16       5.007  16.667  -7.471  1.00  2.59           H  
ATOM    220  HE1 HIS A  16       6.200  14.584  -4.016  1.00  2.59           H  
ATOM    221  N   VAL A  17       7.688  15.627  -9.192  1.00  3.10           N  
ATOM    222  CA  VAL A  17       9.144  15.699  -9.078  1.00  3.10           C  
ATOM    223  C   VAL A  17       9.732  14.797  -7.974  1.00  3.10           C  
ATOM    224  O   VAL A  17      10.895  14.401  -8.044  1.00  3.10           O  
ATOM    225  CB  VAL A  17       9.549  17.151  -8.795  1.00  3.10           C  
ATOM    226  CG1 VAL A  17       9.140  18.032  -9.968  1.00  3.10           C  
ATOM    227  CG2 VAL A  17       8.851  17.619  -7.492  1.00  3.10           C  
ATOM    228  H   VAL A  17       7.137  16.471  -9.015  1.00  3.10           H  
ATOM    229  HA  VAL A  17       9.569  15.396 -10.035  1.00  3.10           H  
ATOM    230  HB  VAL A  17      10.630  17.218  -8.678  1.00  3.10           H  
ATOM    231 1HG1 VAL A  17       9.420  19.064  -9.773  1.00  3.10           H  
ATOM    232 2HG1 VAL A  17       9.640  17.685 -10.870  1.00  3.10           H  
ATOM    233 3HG1 VAL A  17       8.072  17.971 -10.113  1.00  3.10           H  
ATOM    234 1HG2 VAL A  17       9.123  18.628  -7.283  1.00  3.10           H  
ATOM    235 2HG2 VAL A  17       7.777  17.552  -7.613  1.00  3.10           H  
ATOM    236 3HG2 VAL A  17       9.148  17.004  -6.663  1.00  3.10           H  
ATOM    237  N   ASN A  18       8.925  14.476  -6.965  1.00  3.80           N  
ATOM    238  CA  ASN A  18       9.326  13.619  -5.850  1.00  3.80           C  
ATOM    239  C   ASN A  18      10.662  14.044  -5.208  1.00  3.80           C  
ATOM    240  O   ASN A  18      10.816  15.167  -4.704  1.00  3.80           O  
ATOM    241  CB  ASN A  18       9.408  12.164  -6.313  1.00  3.80           C  
ATOM    242  CG  ASN A  18       8.106  11.565  -6.812  1.00  3.80           C  
ATOM    243  OD1 ASN A  18       7.024  11.659  -6.213  1.00  3.80           O  
ATOM    244  ND2 ASN A  18       8.205  10.927  -7.946  1.00  3.80           N  
ATOM    245  H   ASN A  18       7.983  14.842  -6.985  1.00  3.80           H  
ATOM    246  HA  ASN A  18       8.570  13.690  -5.070  1.00  3.80           H  
ATOM    247 1HB  ASN A  18      10.149  12.073  -7.109  1.00  3.80           H  
ATOM    248 2HB  ASN A  18       9.738  11.545  -5.487  1.00  3.80           H  
ATOM    249 1HD2 ASN A  18       7.394  10.506  -8.359  1.00  3.80           H  
ATOM    250 2HD2 ASN A  18       9.089  10.873  -8.411  1.00  3.80           H  
ATOM    251  N   SER A  19      11.598  13.097  -5.172  1.00  4.63           N  
ATOM    252  CA  SER A  19      12.924  13.249  -4.607  1.00  4.63           C  
ATOM    253  C   SER A  19      13.717  12.003  -4.973  1.00  4.63           C  
ATOM    254  O   SER A  19      13.202  11.104  -5.638  1.00  4.63           O  
ATOM    255  CB  SER A  19      12.898  13.382  -3.118  1.00  4.63           C  
ATOM    256  OG  SER A  19      12.572  12.165  -2.561  1.00  4.63           O  
ATOM    257  H   SER A  19      11.395  12.208  -5.593  1.00  4.63           H  
ATOM    258  HA  SER A  19      13.410  14.120  -5.049  1.00  4.63           H  
ATOM    259 1HB  SER A  19      13.874  13.700  -2.762  1.00  4.63           H  
ATOM    260 2HB  SER A  19      12.174  14.134  -2.809  1.00  4.63           H  
ATOM    261  HG  SER A  19      11.579  12.166  -2.478  1.00  4.63           H  
ATOM    262  N   ASN A  20      14.950  11.919  -4.484  1.00  5.44           N  
ATOM    263  CA  ASN A  20      15.778  10.726  -4.671  1.00  5.44           C  
ATOM    264  C   ASN A  20      15.671   9.764  -3.464  1.00  5.44           C  
ATOM    265  O   ASN A  20      16.477   8.835  -3.323  1.00  5.44           O  
ATOM    266  CB  ASN A  20      17.222  11.128  -4.902  1.00  5.44           C  
ATOM    267  CG  ASN A  20      17.419  11.823  -6.229  1.00  5.44           C  
ATOM    268  OD1 ASN A  20      16.817  11.447  -7.241  1.00  5.44           O  
ATOM    269  ND2 ASN A  20      18.247  12.838  -6.240  1.00  5.44           N  
ATOM    270  H   ASN A  20      15.323  12.694  -3.958  1.00  5.44           H  
ATOM    271  HA  ASN A  20      15.418  10.186  -5.546  1.00  5.44           H  
ATOM    272 1HB  ASN A  20      17.547  11.793  -4.101  1.00  5.44           H  
ATOM    273 2HB  ASN A  20      17.856  10.242  -4.870  1.00  5.44           H  
ATOM    274 1HD2 ASN A  20      18.415  13.338  -7.090  1.00  5.44           H  
ATOM    275 2HD2 ASN A  20      18.713  13.113  -5.399  1.00  5.44           H  
ATOM    276  N   ARG A  21      14.693  10.026  -2.584  1.00  6.01           N  
ATOM    277  CA  ARG A  21      14.419   9.254  -1.370  1.00  6.01           C  
ATOM    278  C   ARG A  21      12.904   9.074  -1.227  1.00  6.01           C  
ATOM    279  O   ARG A  21      12.134   9.627  -2.005  1.00  6.01           O  
ATOM    280  CB  ARG A  21      14.988   9.945  -0.131  1.00  6.01           C  
ATOM    281  CG  ARG A  21      16.510  10.096  -0.100  1.00  6.01           C  
ATOM    282  CD  ARG A  21      17.178   8.779   0.082  1.00  6.01           C  
ATOM    283  NE  ARG A  21      18.613   8.909   0.239  1.00  6.01           N  
ATOM    284  CZ  ARG A  21      19.510   8.906  -0.772  1.00  6.01           C  
ATOM    285  NH1 ARG A  21      19.122   8.780  -2.028  1.00  6.01           N  
ATOM    286  NH2 ARG A  21      20.799   9.028  -0.496  1.00  6.01           N  
ATOM    287  H   ARG A  21      14.066  10.806  -2.760  1.00  6.01           H  
ATOM    288  HA  ARG A  21      14.878   8.270  -1.464  1.00  6.01           H  
ATOM    289 1HB  ARG A  21      14.580  10.944  -0.064  1.00  6.01           H  
ATOM    290 2HB  ARG A  21      14.686   9.408   0.765  1.00  6.01           H  
ATOM    291 1HG  ARG A  21      16.870  10.543  -1.021  1.00  6.01           H  
ATOM    292 2HG  ARG A  21      16.788  10.732   0.739  1.00  6.01           H  
ATOM    293 1HD  ARG A  21      16.782   8.292   0.972  1.00  6.01           H  
ATOM    294 2HD  ARG A  21      16.986   8.153  -0.788  1.00  6.01           H  
ATOM    295  HE  ARG A  21      18.970   9.008   1.178  1.00  6.01           H  
ATOM    296 1HH1 ARG A  21      18.124   8.687  -2.277  1.00  6.01           H  
ATOM    297 2HH1 ARG A  21      19.809   8.776  -2.764  1.00  6.01           H  
ATOM    298 1HH2 ARG A  21      21.104   9.124   0.462  1.00  6.01           H  
ATOM    299 2HH2 ARG A  21      21.477   9.026  -1.244  1.00  6.01           H  
ATOM    300  N   ASN A  22      12.444   8.321  -0.231  1.00  6.20           N  
ATOM    301  CA  ASN A  22      10.992   8.131  -0.082  1.00  6.20           C  
ATOM    302  C   ASN A  22      10.315   9.343   0.575  1.00  6.20           C  
ATOM    303  O   ASN A  22       9.836   9.282   1.708  1.00  6.20           O  
ATOM    304  CB  ASN A  22      10.709   6.875   0.714  1.00  6.20           C  
ATOM    305  CG  ASN A  22      11.157   5.638  -0.008  1.00  6.20           C  
ATOM    306  OD1 ASN A  22      10.987   5.513  -1.226  1.00  6.20           O  
ATOM    307  ND2 ASN A  22      11.735   4.719   0.722  1.00  6.20           N  
ATOM    308  H   ASN A  22      13.080   7.873   0.409  1.00  6.20           H  
ATOM    309  HA  ASN A  22      10.554   8.016  -1.073  1.00  6.20           H  
ATOM    310 1HB  ASN A  22      11.219   6.930   1.676  1.00  6.20           H  
ATOM    311 2HB  ASN A  22       9.638   6.804   0.910  1.00  6.20           H  
ATOM    312 1HD2 ASN A  22      12.057   3.873   0.297  1.00  6.20           H  
ATOM    313 2HD2 ASN A  22      11.853   4.862   1.704  1.00  6.20           H  
ATOM    314  N   THR A  23      10.314  10.445  -0.162  1.00  6.00           N  
ATOM    315  CA  THR A  23       9.805  11.740   0.263  1.00  6.00           C  
ATOM    316  C   THR A  23       9.410  12.668  -0.879  1.00  6.00           C  
ATOM    317  O   THR A  23       9.906  12.567  -2.004  1.00  6.00           O  
ATOM    318  CB  THR A  23      10.804  12.475   1.159  1.00  6.00           C  
ATOM    319  OG1 THR A  23      10.215  13.703   1.603  1.00  6.00           O  
ATOM    320  CG2 THR A  23      12.053  12.760   0.414  1.00  6.00           C  
ATOM    321  H   THR A  23      10.739  10.352  -1.081  1.00  6.00           H  
ATOM    322  HA  THR A  23       8.906  11.559   0.854  1.00  6.00           H  
ATOM    323  HB  THR A  23      11.040  11.857   2.026  1.00  6.00           H  
ATOM    324  HG1 THR A  23       9.642  13.519   2.360  1.00  6.00           H  
ATOM    325 1HG2 THR A  23      12.760  13.278   1.057  1.00  6.00           H  
ATOM    326 2HG2 THR A  23      12.482  11.827   0.082  1.00  6.00           H  
ATOM    327 3HG2 THR A  23      11.818  13.374  -0.437  1.00  6.00           H  
ATOM    328  N   HIS A  24       8.570  13.647  -0.530  1.00  5.51           N  
ATOM    329  CA  HIS A  24       8.100  14.702  -1.430  1.00  5.51           C  
ATOM    330  C   HIS A  24       8.994  15.946  -1.369  1.00  5.51           C  
ATOM    331  O   HIS A  24       8.729  16.940  -2.053  1.00  5.51           O  
ATOM    332  CB  HIS A  24       6.677  15.125  -1.036  1.00  5.51           C  
ATOM    333  CG  HIS A  24       5.648  14.054  -1.198  1.00  5.51           C  
ATOM    334  ND1 HIS A  24       4.366  14.175  -0.705  1.00  5.51           N  
ATOM    335  CD2 HIS A  24       5.706  12.859  -1.803  1.00  5.51           C  
ATOM    336  CE1 HIS A  24       3.680  13.087  -0.999  1.00  5.51           C  
ATOM    337  NE2 HIS A  24       4.466  12.268  -1.668  1.00  5.51           N  
ATOM    338  H   HIS A  24       8.236  13.654   0.423  1.00  5.51           H  
ATOM    339  HA  HIS A  24       8.098  14.337  -2.456  1.00  5.51           H  
ATOM    340 1HB  HIS A  24       6.672  15.450   0.005  1.00  5.51           H  
ATOM    341 2HB  HIS A  24       6.373  15.978  -1.645  1.00  5.51           H  
ATOM    342  HD1 HIS A  24       3.993  14.957  -0.205  1.00  5.51           H  
ATOM    343  HD2 HIS A  24       6.510  12.362  -2.329  1.00  5.51           H  
ATOM    344  HE1 HIS A  24       2.638  12.991  -0.696  1.00  5.51           H  
ATOM    345  N   ARG A  25      10.095  15.836  -0.619  1.00  4.86           N  
ATOM    346  CA  ARG A  25      11.062  16.902  -0.332  1.00  4.86           C  
ATOM    347  C   ARG A  25      11.404  17.904  -1.438  1.00  4.86           C  
ATOM    348  O   ARG A  25      11.721  19.046  -1.107  1.00  4.86           O  
ATOM    349  CB  ARG A  25      12.364  16.287   0.139  1.00  4.86           C  
ATOM    350  CG  ARG A  25      13.446  17.268   0.530  1.00  4.86           C  
ATOM    351  CD  ARG A  25      14.644  16.561   1.067  1.00  4.86           C  
ATOM    352  NE  ARG A  25      15.717  17.484   1.415  1.00  4.86           N  
ATOM    353  CZ  ARG A  25      16.912  17.116   1.920  1.00  4.86           C  
ATOM    354  NH1 ARG A  25      17.175  15.845   2.130  1.00  4.86           N  
ATOM    355  NH2 ARG A  25      17.822  18.033   2.203  1.00  4.86           N  
ATOM    356  H   ARG A  25      10.214  14.969  -0.095  1.00  4.86           H  
ATOM    357  HA  ARG A  25      10.657  17.474   0.502  1.00  4.86           H  
ATOM    358 1HB  ARG A  25      12.167  15.662   1.005  1.00  4.86           H  
ATOM    359 2HB  ARG A  25      12.768  15.651  -0.646  1.00  4.86           H  
ATOM    360 1HG  ARG A  25      13.748  17.843  -0.347  1.00  4.86           H  
ATOM    361 2HG  ARG A  25      13.067  17.943   1.297  1.00  4.86           H  
ATOM    362 1HD  ARG A  25      14.366  16.007   1.964  1.00  4.86           H  
ATOM    363 2HD  ARG A  25      15.021  15.868   0.316  1.00  4.86           H  
ATOM    364  HE  ARG A  25      15.553  18.472   1.267  1.00  4.86           H  
ATOM    365 1HH1 ARG A  25      16.480  15.145   1.914  1.00  4.86           H  
ATOM    366 2HH1 ARG A  25      18.069  15.569   2.508  1.00  4.86           H  
ATOM    367 1HH2 ARG A  25      17.621  19.011   2.042  1.00  4.86           H  
ATOM    368 2HH2 ARG A  25      18.716  17.757   2.581  1.00  4.86           H  
ATOM    369  N   SER A  26      11.420  17.546  -2.725  1.00  4.17           N  
ATOM    370  CA  SER A  26      11.780  18.572  -3.703  1.00  4.17           C  
ATOM    371  C   SER A  26      10.770  19.743  -3.641  1.00  4.17           C  
ATOM    372  O   SER A  26      11.086  20.874  -4.016  1.00  4.17           O  
ATOM    373  CB  SER A  26      11.786  18.000  -5.097  1.00  4.17           C  
ATOM    374  OG  SER A  26      12.754  17.001  -5.230  1.00  4.17           O  
ATOM    375  H   SER A  26      11.172  16.610  -3.060  1.00  4.17           H  
ATOM    376  HA  SER A  26      12.773  18.952  -3.462  1.00  4.17           H  
ATOM    377 1HB  SER A  26      10.818  17.597  -5.315  1.00  4.17           H  
ATOM    378 2HB  SER A  26      11.980  18.796  -5.813  1.00  4.17           H  
ATOM    379  HG  SER A  26      12.305  16.186  -4.910  1.00  4.17           H  
ATOM    380  N   LEU A  27       9.524  19.427  -3.256  1.00  3.52           N  
ATOM    381  CA  LEU A  27       8.392  20.345  -3.100  1.00  3.52           C  
ATOM    382  C   LEU A  27       8.058  21.271  -4.269  1.00  3.52           C  
ATOM    383  O   LEU A  27       7.414  22.298  -4.067  1.00  3.52           O  
ATOM    384  CB  LEU A  27       8.582  21.200  -1.844  1.00  3.52           C  
ATOM    385  CG  LEU A  27       8.681  20.421  -0.525  1.00  3.52           C  
ATOM    386  CD1 LEU A  27       8.924  21.388   0.609  1.00  3.52           C  
ATOM    387  CD2 LEU A  27       7.409  19.616  -0.316  1.00  3.52           C  
ATOM    388  H   LEU A  27       9.359  18.465  -2.965  1.00  3.52           H  
ATOM    389  HA  LEU A  27       7.516  19.721  -2.926  1.00  3.52           H  
ATOM    390 1HB  LEU A  27       9.500  21.776  -1.954  1.00  3.52           H  
ATOM    391 2HB  LEU A  27       7.749  21.893  -1.764  1.00  3.52           H  
ATOM    392  HG  LEU A  27       9.504  19.754  -0.566  1.00  3.52           H  
ATOM    393 1HD1 LEU A  27       9.009  20.836   1.545  1.00  3.52           H  
ATOM    394 2HD1 LEU A  27       9.850  21.935   0.425  1.00  3.52           H  
ATOM    395 3HD1 LEU A  27       8.094  22.089   0.674  1.00  3.52           H  
ATOM    396 1HD2 LEU A  27       7.485  19.054   0.615  1.00  3.52           H  
ATOM    397 2HD2 LEU A  27       6.554  20.288  -0.268  1.00  3.52           H  
ATOM    398 3HD2 LEU A  27       7.282  18.922  -1.147  1.00  3.52           H  
ATOM    399  N   SER A  28       8.417  20.899  -5.496  1.00  2.98           N  
ATOM    400  CA  SER A  28       8.051  21.724  -6.649  1.00  2.98           C  
ATOM    401  C   SER A  28       6.711  21.280  -7.242  1.00  2.98           C  
ATOM    402  O   SER A  28       6.181  21.906  -8.160  1.00  2.98           O  
ATOM    403  CB  SER A  28       9.143  21.708  -7.706  1.00  2.98           C  
ATOM    404  OG  SER A  28      10.328  22.296  -7.227  1.00  2.98           O  
ATOM    405  H   SER A  28       8.960  20.058  -5.619  1.00  2.98           H  
ATOM    406  HA  SER A  28       7.941  22.755  -6.311  1.00  2.98           H  
ATOM    407 1HB  SER A  28       9.340  20.699  -8.009  1.00  2.98           H  
ATOM    408 2HB  SER A  28       8.799  22.246  -8.587  1.00  2.98           H  
ATOM    409  HG  SER A  28      10.535  21.862  -6.388  1.00  2.98           H  
ATOM    410  N   GLY A  29       6.167  20.194  -6.699  1.00  2.57           N  
ATOM    411  CA  GLY A  29       4.904  19.629  -7.151  1.00  2.57           C  
ATOM    412  C   GLY A  29       5.017  19.122  -8.575  1.00  2.57           C  
ATOM    413  O   GLY A  29       6.070  18.636  -8.993  1.00  2.57           O  
ATOM    414  H   GLY A  29       6.658  19.748  -5.940  1.00  2.57           H  
ATOM    415 1HA  GLY A  29       4.615  18.817  -6.487  1.00  2.57           H  
ATOM    416 2HA  GLY A  29       4.122  20.385  -7.091  1.00  2.57           H  
ATOM    417  N   CYS A  30       3.901  19.123  -9.280  1.00  2.28           N  
ATOM    418  CA  CYS A  30       3.900  18.705 -10.665  1.00  2.28           C  
ATOM    419  C   CYS A  30       4.097  19.922 -11.578  1.00  2.28           C  
ATOM    420  O   CYS A  30       3.448  20.941 -11.341  1.00  2.28           O  
ATOM    421  CB  CYS A  30       2.601  17.996 -11.001  1.00  2.28           C  
ATOM    422  SG  CYS A  30       2.408  16.442 -10.145  1.00  2.28           S  
ATOM    423  H   CYS A  30       3.051  19.480  -8.867  1.00  2.28           H  
ATOM    424  HA  CYS A  30       4.697  17.990 -10.784  1.00  2.28           H  
ATOM    425 1HB  CYS A  30       1.755  18.634 -10.751  1.00  2.28           H  
ATOM    426 2HB  CYS A  30       2.564  17.792 -12.070  1.00  2.28           H  
ATOM    427  N   PRO A  31       4.922  19.864 -12.648  1.00  2.11           N  
ATOM    428  CA  PRO A  31       5.080  20.918 -13.645  1.00  2.11           C  
ATOM    429  C   PRO A  31       3.729  21.343 -14.207  1.00  2.11           C  
ATOM    430  O   PRO A  31       3.524  22.504 -14.564  1.00  2.11           O  
ATOM    431  CB  PRO A  31       5.937  20.238 -14.712  1.00  2.11           C  
ATOM    432  CG  PRO A  31       6.737  19.215 -13.942  1.00  2.11           C  
ATOM    433  CD  PRO A  31       5.785  18.700 -12.882  1.00  2.11           C  
ATOM    434  HA  PRO A  31       5.607  21.771 -13.192  1.00  2.11           H  
ATOM    435 1HB  PRO A  31       5.293  19.787 -15.484  1.00  2.11           H  
ATOM    436 2HB  PRO A  31       6.569  20.982 -15.218  1.00  2.11           H  
ATOM    437 1HG  PRO A  31       7.087  18.419 -14.617  1.00  2.11           H  
ATOM    438 2HG  PRO A  31       7.634  19.678 -13.506  1.00  2.11           H  
ATOM    439 1HD  PRO A  31       5.198  17.863 -13.274  1.00  2.11           H  
ATOM    440 2HD  PRO A  31       6.378  18.439 -11.991  1.00  2.11           H  
ATOM    441  N   ILE A  32       2.791  20.399 -14.245  1.00  2.03           N  
ATOM    442  CA  ILE A  32       1.463  20.673 -14.738  1.00  2.03           C  
ATOM    443  C   ILE A  32       0.796  21.661 -13.800  1.00  2.03           C  
ATOM    444  O   ILE A  32       0.213  22.652 -14.239  1.00  2.03           O  
ATOM    445  CB  ILE A  32       0.620  19.401 -14.748  1.00  2.03           C  
ATOM    446  CG1 ILE A  32       1.149  18.390 -15.737  1.00  2.03           C  
ATOM    447  CG2 ILE A  32      -0.830  19.764 -15.074  1.00  2.03           C  
ATOM    448  CD1 ILE A  32       0.526  17.010 -15.548  1.00  2.03           C  
ATOM    449  H   ILE A  32       3.011  19.463 -13.944  1.00  2.03           H  
ATOM    450  HA  ILE A  32       1.522  21.103 -15.739  1.00  2.03           H  
ATOM    451  HB  ILE A  32       0.684  18.941 -13.780  1.00  2.03           H  
ATOM    452 1HG1 ILE A  32       0.940  18.735 -16.750  1.00  2.03           H  
ATOM    453 2HG1 ILE A  32       2.231  18.304 -15.616  1.00  2.03           H  
ATOM    454 1HG2 ILE A  32      -1.446  18.864 -15.061  1.00  2.03           H  
ATOM    455 2HG2 ILE A  32      -1.215  20.476 -14.339  1.00  2.03           H  
ATOM    456 3HG2 ILE A  32      -0.874  20.218 -16.063  1.00  2.03           H  
ATOM    457 1HD1 ILE A  32       0.939  16.318 -16.281  1.00  2.03           H  
ATOM    458 2HD1 ILE A  32       0.741  16.641 -14.542  1.00  2.03           H  
ATOM    459 3HD1 ILE A  32      -0.555  17.075 -15.682  1.00  2.03           H  
ATOM    460  N   ALA A  33       0.884  21.386 -12.494  1.00  2.01           N  
ATOM    461  CA  ALA A  33       0.288  22.258 -11.497  1.00  2.01           C  
ATOM    462  C   ALA A  33       0.926  23.620 -11.584  1.00  2.01           C  
ATOM    463  O   ALA A  33       0.257  24.642 -11.451  1.00  2.01           O  
ATOM    464  CB  ALA A  33       0.465  21.702 -10.098  1.00  2.01           C  
ATOM    465  H   ALA A  33       1.400  20.573 -12.191  1.00  2.01           H  
ATOM    466  HA  ALA A  33      -0.779  22.354 -11.717  1.00  2.01           H  
ATOM    467 1HB  ALA A  33      -0.001  22.373  -9.380  1.00  2.01           H  
ATOM    468 2HB  ALA A  33       0.006  20.731 -10.021  1.00  2.01           H  
ATOM    469 3HB  ALA A  33       1.523  21.613  -9.874  1.00  2.01           H  
ATOM    470  N   ALA A  34       2.241  23.646 -11.813  1.00  2.04           N  
ATOM    471  CA  ALA A  34       2.917  24.925 -11.914  1.00  2.04           C  
ATOM    472  C   ALA A  34       2.337  25.724 -13.068  1.00  2.04           C  
ATOM    473  O   ALA A  34       2.079  26.923 -12.940  1.00  2.04           O  
ATOM    474  CB  ALA A  34       4.403  24.726 -12.109  1.00  2.04           C  
ATOM    475  H   ALA A  34       2.760  22.769 -11.890  1.00  2.04           H  
ATOM    476  HA  ALA A  34       2.744  25.478 -10.991  1.00  2.04           H  
ATOM    477 1HB  ALA A  34       4.896  25.695 -12.167  1.00  2.04           H  
ATOM    478 2HB  ALA A  34       4.806  24.158 -11.270  1.00  2.04           H  
ATOM    479 3HB  ALA A  34       4.578  24.181 -13.029  1.00  2.04           H  
ATOM    480  N   ALA A  35       2.083  25.049 -14.193  1.00  2.09           N  
ATOM    481  CA  ALA A  35       1.507  25.725 -15.339  1.00  2.09           C  
ATOM    482  C   ALA A  35       0.127  26.276 -15.006  1.00  2.09           C  
ATOM    483  O   ALA A  35      -0.201  27.403 -15.393  1.00  2.09           O  
ATOM    484  CB  ALA A  35       1.423  24.772 -16.516  1.00  2.09           C  
ATOM    485  H   ALA A  35       2.328  24.061 -14.260  1.00  2.09           H  
ATOM    486  HA  ALA A  35       2.154  26.558 -15.602  1.00  2.09           H  
ATOM    487 1HB  ALA A  35       1.016  25.292 -17.378  1.00  2.09           H  
ATOM    488 2HB  ALA A  35       2.421  24.400 -16.748  1.00  2.09           H  
ATOM    489 3HB  ALA A  35       0.780  23.937 -16.263  1.00  2.09           H  
ATOM    490  N   GLU A  36      -0.671  25.506 -14.253  1.00  2.15           N  
ATOM    491  CA  GLU A  36      -2.003  25.968 -13.877  1.00  2.15           C  
ATOM    492  C   GLU A  36      -1.916  27.180 -12.955  1.00  2.15           C  
ATOM    493  O   GLU A  36      -2.677  28.141 -13.100  1.00  2.15           O  
ATOM    494  CB  GLU A  36      -2.807  24.863 -13.177  1.00  2.15           C  
ATOM    495  CG  GLU A  36      -3.212  23.681 -14.063  1.00  2.15           C  
ATOM    496  CD  GLU A  36      -4.029  22.626 -13.321  1.00  2.15           C  
ATOM    497  OE1 GLU A  36      -4.224  22.763 -12.132  1.00  2.15           O  
ATOM    498  OE2 GLU A  36      -4.459  21.691 -13.954  1.00  2.15           O  
ATOM    499  H   GLU A  36      -0.347  24.577 -13.975  1.00  2.15           H  
ATOM    500  HA  GLU A  36      -2.533  26.262 -14.782  1.00  2.15           H  
ATOM    501 1HB  GLU A  36      -2.220  24.467 -12.350  1.00  2.15           H  
ATOM    502 2HB  GLU A  36      -3.714  25.292 -12.754  1.00  2.15           H  
ATOM    503 1HG  GLU A  36      -3.794  24.053 -14.905  1.00  2.15           H  
ATOM    504 2HG  GLU A  36      -2.309  23.218 -14.458  1.00  2.15           H  
ATOM    505  N   LYS A  37      -0.952  27.168 -12.032  1.00  2.21           N  
ATOM    506  CA  LYS A  37      -0.792  28.284 -11.110  1.00  2.21           C  
ATOM    507  C   LYS A  37      -0.416  29.538 -11.880  1.00  2.21           C  
ATOM    508  O   LYS A  37      -0.925  30.632 -11.598  1.00  2.21           O  
ATOM    509  CB  LYS A  37       0.275  27.959 -10.063  1.00  2.21           C  
ATOM    510  CG  LYS A  37      -0.136  26.897  -9.038  1.00  2.21           C  
ATOM    511  CD  LYS A  37       1.010  26.577  -8.091  1.00  2.21           C  
ATOM    512  CE  LYS A  37       0.630  25.487  -7.104  1.00  2.21           C  
ATOM    513  NZ  LYS A  37       1.767  25.137  -6.201  1.00  2.21           N  
ATOM    514  H   LYS A  37      -0.350  26.348 -11.948  1.00  2.21           H  
ATOM    515  HA  LYS A  37      -1.742  28.463 -10.608  1.00  2.21           H  
ATOM    516 1HB  LYS A  37       1.171  27.598 -10.569  1.00  2.21           H  
ATOM    517 2HB  LYS A  37       0.547  28.866  -9.527  1.00  2.21           H  
ATOM    518 1HG  LYS A  37      -0.979  27.268  -8.458  1.00  2.21           H  
ATOM    519 2HG  LYS A  37      -0.446  25.994  -9.548  1.00  2.21           H  
ATOM    520 1HD  LYS A  37       1.869  26.241  -8.673  1.00  2.21           H  
ATOM    521 2HD  LYS A  37       1.293  27.474  -7.543  1.00  2.21           H  
ATOM    522 1HE  LYS A  37      -0.209  25.829  -6.502  1.00  2.21           H  
ATOM    523 2HE  LYS A  37       0.329  24.594  -7.657  1.00  2.21           H  
ATOM    524 1HZ  LYS A  37       1.477  24.412  -5.560  1.00  2.21           H  
ATOM    525 2HZ  LYS A  37       2.548  24.806  -6.754  1.00  2.21           H  
ATOM    526 3HZ  LYS A  37       2.046  25.955  -5.678  1.00  2.21           H  
ATOM    527  N   LEU A  38       0.453  29.383 -12.880  1.00  2.25           N  
ATOM    528  CA  LEU A  38       0.847  30.520 -13.686  1.00  2.25           C  
ATOM    529  C   LEU A  38      -0.327  31.024 -14.503  1.00  2.25           C  
ATOM    530  O   LEU A  38      -0.559  32.230 -14.583  1.00  2.25           O  
ATOM    531  CB  LEU A  38       1.999  30.124 -14.605  1.00  2.25           C  
ATOM    532  CG  LEU A  38       3.321  29.852 -13.895  1.00  2.25           C  
ATOM    533  CD1 LEU A  38       4.307  29.253 -14.879  1.00  2.25           C  
ATOM    534  CD2 LEU A  38       3.840  31.157 -13.316  1.00  2.25           C  
ATOM    535  H   LEU A  38       0.862  28.464 -13.061  1.00  2.25           H  
ATOM    536  HA  LEU A  38       1.182  31.316 -13.025  1.00  2.25           H  
ATOM    537 1HB  LEU A  38       1.718  29.218 -15.139  1.00  2.25           H  
ATOM    538 2HB  LEU A  38       2.159  30.921 -15.332  1.00  2.25           H  
ATOM    539  HG  LEU A  38       3.168  29.139 -13.090  1.00  2.25           H  
ATOM    540 1HD1 LEU A  38       5.251  29.054 -14.373  1.00  2.25           H  
ATOM    541 2HD1 LEU A  38       3.901  28.321 -15.269  1.00  2.25           H  
ATOM    542 3HD1 LEU A  38       4.472  29.951 -15.698  1.00  2.25           H  
ATOM    543 1HD2 LEU A  38       4.784  30.976 -12.802  1.00  2.25           H  
ATOM    544 2HD2 LEU A  38       3.995  31.876 -14.123  1.00  2.25           H  
ATOM    545 3HD2 LEU A  38       3.111  31.555 -12.611  1.00  2.25           H  
ATOM    546  N   ALA A  39      -1.117  30.107 -15.066  1.00  2.29           N  
ATOM    547  CA  ALA A  39      -2.248  30.526 -15.873  1.00  2.29           C  
ATOM    548  C   ALA A  39      -3.236  31.331 -15.051  1.00  2.29           C  
ATOM    549  O   ALA A  39      -3.670  32.406 -15.477  1.00  2.29           O  
ATOM    550  CB  ALA A  39      -2.943  29.308 -16.452  1.00  2.29           C  
ATOM    551  H   ALA A  39      -0.898  29.115 -14.978  1.00  2.29           H  
ATOM    552  HA  ALA A  39      -1.878  31.154 -16.680  1.00  2.29           H  
ATOM    553 1HB  ALA A  39      -3.780  29.625 -17.071  1.00  2.29           H  
ATOM    554 2HB  ALA A  39      -2.234  28.739 -17.052  1.00  2.29           H  
ATOM    555 3HB  ALA A  39      -3.309  28.683 -15.638  1.00  2.29           H  
ATOM    556  N   LYS A  40      -3.518  30.863 -13.834  1.00  2.36           N  
ATOM    557  CA  LYS A  40      -4.452  31.547 -12.953  1.00  2.36           C  
ATOM    558  C   LYS A  40      -3.887  32.890 -12.524  1.00  2.36           C  
ATOM    559  O   LYS A  40      -4.611  33.887 -12.443  1.00  2.36           O  
ATOM    560  CB  LYS A  40      -4.759  30.669 -11.746  1.00  2.36           C  
ATOM    561  CG  LYS A  40      -5.599  29.432 -12.083  1.00  2.36           C  
ATOM    562  CD  LYS A  40      -5.823  28.551 -10.862  1.00  2.36           C  
ATOM    563  CE  LYS A  40      -6.620  27.301 -11.223  1.00  2.36           C  
ATOM    564  NZ  LYS A  40      -6.819  26.405 -10.046  1.00  2.36           N  
ATOM    565  H   LYS A  40      -3.107  29.977 -13.532  1.00  2.36           H  
ATOM    566  HA  LYS A  40      -5.378  31.727 -13.502  1.00  2.36           H  
ATOM    567 1HB  LYS A  40      -3.818  30.323 -11.308  1.00  2.36           H  
ATOM    568 2HB  LYS A  40      -5.285  31.250 -10.993  1.00  2.36           H  
ATOM    569 1HG  LYS A  40      -6.564  29.750 -12.479  1.00  2.36           H  
ATOM    570 2HG  LYS A  40      -5.090  28.853 -12.851  1.00  2.36           H  
ATOM    571 1HD  LYS A  40      -4.854  28.248 -10.459  1.00  2.36           H  
ATOM    572 2HD  LYS A  40      -6.360  29.111 -10.098  1.00  2.36           H  
ATOM    573 1HE  LYS A  40      -7.592  27.597 -11.611  1.00  2.36           H  
ATOM    574 2HE  LYS A  40      -6.081  26.749 -11.997  1.00  2.36           H  
ATOM    575 1HZ  LYS A  40      -7.345  25.589 -10.329  1.00  2.36           H  
ATOM    576 2HZ  LYS A  40      -5.918  26.114  -9.691  1.00  2.36           H  
ATOM    577 3HZ  LYS A  40      -7.324  26.898  -9.324  1.00  2.36           H  
ATOM    578  N   SER A  41      -2.577  32.934 -12.278  1.00  2.61           N  
ATOM    579  CA  SER A  41      -1.947  34.172 -11.876  1.00  2.61           C  
ATOM    580  C   SER A  41      -2.090  35.192 -12.995  1.00  2.61           C  
ATOM    581  O   SER A  41      -2.410  36.355 -12.741  1.00  2.61           O  
ATOM    582  CB  SER A  41      -0.481  33.937 -11.568  1.00  2.61           C  
ATOM    583  OG  SER A  41      -0.330  33.082 -10.460  1.00  2.61           O  
ATOM    584  H   SER A  41      -2.007  32.089 -12.334  1.00  2.61           H  
ATOM    585  HA  SER A  41      -2.449  34.552 -10.986  1.00  2.61           H  
ATOM    586 1HB  SER A  41       0.009  33.504 -12.434  1.00  2.61           H  
ATOM    587 2HB  SER A  41       0.002  34.891 -11.365  1.00  2.61           H  
ATOM    588  HG  SER A  41      -0.668  32.202 -10.757  1.00  2.61           H  
ATOM    589  N   HIS A  42      -1.919  34.746 -14.241  1.00  3.18           N  
ATOM    590  CA  HIS A  42      -2.019  35.648 -15.372  1.00  3.18           C  
ATOM    591  C   HIS A  42      -3.457  36.154 -15.528  1.00  3.18           C  
ATOM    592  O   HIS A  42      -3.682  37.331 -15.837  1.00  3.18           O  
ATOM    593  CB  HIS A  42      -1.515  34.983 -16.656  1.00  3.18           C  
ATOM    594  CG  HIS A  42      -0.007  34.715 -16.650  1.00  3.18           C  
ATOM    595  ND1 HIS A  42       0.933  35.690 -16.348  1.00  3.18           N  
ATOM    596  CD2 HIS A  42       0.698  33.589 -16.921  1.00  3.18           C  
ATOM    597  CE1 HIS A  42       2.144  35.166 -16.424  1.00  3.18           C  
ATOM    598  NE2 HIS A  42       2.033  33.896 -16.775  1.00  3.18           N  
ATOM    599  H   HIS A  42      -1.660  33.770 -14.396  1.00  3.18           H  
ATOM    600  HA  HIS A  42      -1.389  36.512 -15.196  1.00  3.18           H  
ATOM    601 1HB  HIS A  42      -2.029  34.030 -16.791  1.00  3.18           H  
ATOM    602 2HB  HIS A  42      -1.753  35.610 -17.511  1.00  3.18           H  
ATOM    603  HD1 HIS A  42       0.753  36.653 -16.062  1.00  3.18           H  
ATOM    604  HD2 HIS A  42       0.398  32.580 -17.205  1.00  3.18           H  
ATOM    605  HE1 HIS A  42       3.020  35.779 -16.218  1.00  3.18           H  
ATOM    606  N   GLU A  43      -4.447  35.284 -15.288  1.00  4.28           N  
ATOM    607  CA  GLU A  43      -5.835  35.730 -15.381  1.00  4.28           C  
ATOM    608  C   GLU A  43      -6.102  36.836 -14.356  1.00  4.28           C  
ATOM    609  O   GLU A  43      -6.819  37.794 -14.643  1.00  4.28           O  
ATOM    610  CB  GLU A  43      -6.819  34.570 -15.153  1.00  4.28           C  
ATOM    611  CG  GLU A  43      -6.874  33.532 -16.280  1.00  4.28           C  
ATOM    612  CD  GLU A  43      -7.828  32.378 -15.995  1.00  4.28           C  
ATOM    613  OE1 GLU A  43      -8.374  32.323 -14.916  1.00  4.28           O  
ATOM    614  OE2 GLU A  43      -8.004  31.555 -16.865  1.00  4.28           O  
ATOM    615  H   GLU A  43      -4.228  34.310 -15.071  1.00  4.28           H  
ATOM    616  HA  GLU A  43      -6.002  36.140 -16.376  1.00  4.28           H  
ATOM    617 1HB  GLU A  43      -6.552  34.048 -14.235  1.00  4.28           H  
ATOM    618 2HB  GLU A  43      -7.822  34.971 -15.018  1.00  4.28           H  
ATOM    619 1HG  GLU A  43      -7.189  34.029 -17.196  1.00  4.28           H  
ATOM    620 2HG  GLU A  43      -5.877  33.139 -16.443  1.00  4.28           H  
ATOM    621  N   LYS A  44      -5.509  36.709 -13.162  1.00  6.18           N  
ATOM    622  CA  LYS A  44      -5.663  37.714 -12.113  1.00  6.18           C  
ATOM    623  C   LYS A  44      -4.944  39.027 -12.463  1.00  6.18           C  
ATOM    624  O   LYS A  44      -5.449  40.114 -12.173  1.00  6.18           O  
ATOM    625  CB  LYS A  44      -5.157  37.164 -10.779  1.00  6.18           C  
ATOM    626  CG  LYS A  44      -6.040  36.065 -10.185  1.00  6.18           C  
ATOM    627  CD  LYS A  44      -5.467  35.530  -8.882  1.00  6.18           C  
ATOM    628  CE  LYS A  44      -6.336  34.420  -8.306  1.00  6.18           C  
ATOM    629  NZ  LYS A  44      -5.767  33.868  -7.044  1.00  6.18           N  
ATOM    630  H   LYS A  44      -4.958  35.869 -12.975  1.00  6.18           H  
ATOM    631  HA  LYS A  44      -6.724  37.937 -12.011  1.00  6.18           H  
ATOM    632 1HB  LYS A  44      -4.161  36.747 -10.915  1.00  6.18           H  
ATOM    633 2HB  LYS A  44      -5.079  37.973 -10.056  1.00  6.18           H  
ATOM    634 1HG  LYS A  44      -7.037  36.462 -10.001  1.00  6.18           H  
ATOM    635 2HG  LYS A  44      -6.122  35.247 -10.900  1.00  6.18           H  
ATOM    636 1HD  LYS A  44      -4.466  35.136  -9.069  1.00  6.18           H  
ATOM    637 2HD  LYS A  44      -5.392  36.338  -8.156  1.00  6.18           H  
ATOM    638 1HE  LYS A  44      -7.331  34.814  -8.104  1.00  6.18           H  
ATOM    639 2HE  LYS A  44      -6.415  33.616  -9.040  1.00  6.18           H  
ATOM    640 1HZ  LYS A  44      -6.368  33.135  -6.694  1.00  6.18           H  
ATOM    641 2HZ  LYS A  44      -4.848  33.491  -7.227  1.00  6.18           H  
ATOM    642 3HZ  LYS A  44      -5.698  34.603  -6.355  1.00  6.18           H  
ATOM    643  N   GLN A  45      -3.766  38.923 -13.090  1.00  9.17           N  
ATOM    644  CA  GLN A  45      -2.970  40.089 -13.494  1.00  9.17           C  
ATOM    645  C   GLN A  45      -3.657  40.941 -14.558  1.00  9.17           C  
ATOM    646  O   GLN A  45      -3.540  42.168 -14.545  1.00  9.17           O  
ATOM    647  CB  GLN A  45      -1.619  39.645 -14.068  1.00  9.17           C  
ATOM    648  CG  GLN A  45      -0.635  39.064 -13.073  1.00  9.17           C  
ATOM    649  CD  GLN A  45       0.566  38.416 -13.779  1.00  9.17           C  
ATOM    650  OE1 GLN A  45       0.518  38.156 -14.999  1.00  9.17           O  
ATOM    651  NE2 GLN A  45       1.634  38.157 -13.028  1.00  9.17           N  
ATOM    652  H   GLN A  45      -3.392  37.990 -13.264  1.00  9.17           H  
ATOM    653  HA  GLN A  45      -2.804  40.709 -12.617  1.00  9.17           H  
ATOM    654 1HB  GLN A  45      -1.794  38.896 -14.834  1.00  9.17           H  
ATOM    655 2HB  GLN A  45      -1.142  40.494 -14.551  1.00  9.17           H  
ATOM    656 1HG  GLN A  45      -0.261  39.874 -12.448  1.00  9.17           H  
ATOM    657 2HG  GLN A  45      -1.126  38.330 -12.457  1.00  9.17           H  
ATOM    658 1HE2 GLN A  45       2.446  37.736 -13.434  1.00  9.17           H  
ATOM    659 2HE2 GLN A  45       1.627  38.386 -12.054  1.00  9.17           H  
ATOM    660  N   GLN A  46      -4.356  40.287 -15.487  1.00 13.28           N  
ATOM    661  CA  GLN A  46      -5.012  40.967 -16.601  1.00 13.28           C  
ATOM    662  C   GLN A  46      -5.874  42.170 -16.166  1.00 13.28           C  
ATOM    663  O   GLN A  46      -6.835  42.001 -15.404  1.00 13.28           O  
ATOM    664  CB  GLN A  46      -5.897  39.963 -17.342  1.00 13.28           C  
ATOM    665  CG  GLN A  46      -6.754  40.541 -18.476  1.00 13.28           C  
ATOM    666  CD  GLN A  46      -5.974  41.046 -19.676  1.00 13.28           C  
ATOM    667  OE1 GLN A  46      -5.129  40.344 -20.246  1.00 13.28           O  
ATOM    668  NE2 GLN A  46      -6.282  42.273 -20.088  1.00 13.28           N  
ATOM    669  H   GLN A  46      -4.387  39.266 -15.442  1.00 13.28           H  
ATOM    670  HA  GLN A  46      -4.238  41.266 -17.292  1.00 13.28           H  
ATOM    671 1HB  GLN A  46      -5.270  39.170 -17.755  1.00 13.28           H  
ATOM    672 2HB  GLN A  46      -6.571  39.490 -16.626  1.00 13.28           H  
ATOM    673 1HG  GLN A  46      -7.439  39.767 -18.815  1.00 13.28           H  
ATOM    674 2HG  GLN A  46      -7.322  41.384 -18.074  1.00 13.28           H  
ATOM    675 1HE2 GLN A  46      -5.822  42.671 -20.880  1.00 13.28           H  
ATOM    676 2HE2 GLN A  46      -6.993  42.806 -19.592  1.00 13.28           H  
ATOM    677  N   PRO A  47      -5.559  43.402 -16.632  1.00 17.91           N  
ATOM    678  CA  PRO A  47      -6.306  44.616 -16.372  1.00 17.91           C  
ATOM    679  C   PRO A  47      -7.750  44.467 -16.799  1.00 17.91           C  
ATOM    680  O   PRO A  47      -8.043  43.972 -17.894  1.00 17.91           O  
ATOM    681  CB  PRO A  47      -5.565  45.657 -17.217  1.00 17.91           C  
ATOM    682  CG  PRO A  47      -4.158  45.132 -17.312  1.00 17.91           C  
ATOM    683  CD  PRO A  47      -4.301  43.635 -17.390  1.00 17.91           C  
ATOM    684  HA  PRO A  47      -6.241  44.853 -15.298  1.00 17.91           H  
ATOM    685 1HB  PRO A  47      -6.039  45.756 -18.194  1.00 17.91           H  
ATOM    686 2HB  PRO A  47      -5.621  46.643 -16.734  1.00 17.91           H  
ATOM    687 1HG  PRO A  47      -3.649  45.555 -18.190  1.00 17.91           H  
ATOM    688 2HG  PRO A  47      -3.581  45.446 -16.428  1.00 17.91           H  
ATOM    689 1HD  PRO A  47      -4.381  43.306 -18.428  1.00 17.91           H  
ATOM    690 2HD  PRO A  47      -3.433  43.204 -16.870  1.00 17.91           H  
ATOM    691  N   GLN A  48      -8.663  44.970 -15.990  1.00 21.83           N  
ATOM    692  CA  GLN A  48     -10.077  44.847 -16.306  1.00 21.83           C  
ATOM    693  C   GLN A  48     -10.552  45.994 -17.188  1.00 21.83           C  
ATOM    694  O   GLN A  48     -11.299  46.881 -16.766  1.00 21.83           O  
ATOM    695  CB  GLN A  48     -10.871  44.726 -15.014  1.00 21.83           C  
ATOM    696  CG  GLN A  48     -10.465  43.493 -14.195  1.00 21.83           C  
ATOM    697  CD  GLN A  48     -10.813  42.180 -14.898  1.00 21.83           C  
ATOM    698  OE1 GLN A  48     -11.997  41.884 -15.103  1.00 21.83           O  
ATOM    699  NE2 GLN A  48      -9.797  41.389 -15.272  1.00 21.83           N  
ATOM    700  H   GLN A  48      -8.383  45.400 -15.120  1.00 21.83           H  
ATOM    701  HA  GLN A  48     -10.219  43.923 -16.867  1.00 21.83           H  
ATOM    702 1HB  GLN A  48     -10.719  45.614 -14.402  1.00 21.83           H  
ATOM    703 2HB  GLN A  48     -11.935  44.656 -15.240  1.00 21.83           H  
ATOM    704 1HG  GLN A  48      -9.383  43.512 -14.040  1.00 21.83           H  
ATOM    705 2HG  GLN A  48     -10.981  43.516 -13.236  1.00 21.83           H  
ATOM    706 1HE2 GLN A  48      -9.984  40.521 -15.732  1.00 21.83           H  
ATOM    707 2HE2 GLN A  48      -8.815  41.645 -15.099  1.00 21.83           H  
ATOM    708  N   THR A  49     -10.146  45.925 -18.448  1.00 24.05           N  
ATOM    709  CA  THR A  49     -10.385  46.992 -19.421  1.00 24.05           C  
ATOM    710  C   THR A  49     -11.848  47.071 -19.853  1.00 24.05           C  
ATOM    711  O   THR A  49     -12.271  48.047 -20.468  1.00 24.05           O  
ATOM    712  CB  THR A  49      -9.500  46.795 -20.664  1.00 24.05           C  
ATOM    713  OG1 THR A  49      -9.839  45.559 -21.305  1.00 24.05           O  
ATOM    714  CG2 THR A  49      -8.042  46.744 -20.250  1.00 24.05           C  
ATOM    715  H   THR A  49      -9.553  45.127 -18.685  1.00 24.05           H  
ATOM    716  HA  THR A  49     -10.119  47.943 -18.958  1.00 24.05           H  
ATOM    717  HB  THR A  49      -9.654  47.618 -21.360  1.00 24.05           H  
ATOM    718  HG1 THR A  49     -10.687  45.653 -21.748  1.00 24.05           H  
ATOM    719 1HG2 THR A  49      -7.416  46.598 -21.130  1.00 24.05           H  
ATOM    720 2HG2 THR A  49      -7.766  47.676 -19.758  1.00 24.05           H  
ATOM    721 3HG2 THR A  49      -7.903  45.917 -19.568  1.00 24.05           H  
ATOM    722  N   GLY A  50     -12.612  46.033 -19.531  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -14.030  45.959 -19.849  1.00 24.67           C  
ATOM    724  C   GLY A  50     -14.925  46.488 -18.720  1.00 24.67           C  
ATOM    725  O   GLY A  50     -16.145  46.368 -18.802  1.00 24.67           O  
ATOM    726  H   GLY A  50     -12.181  45.270 -19.032  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -14.225  46.528 -20.758  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -14.293  44.925 -20.064  1.00 24.67           H  
ATOM    729  N   ASP A  51     -14.330  47.059 -17.662  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -15.099  47.537 -16.512  1.00 24.67           C  
ATOM    731  C   ASP A  51     -16.124  48.638 -16.866  1.00 24.67           C  
ATOM    732  O   ASP A  51     -15.736  49.773 -17.181  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -14.119  48.054 -15.459  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -14.732  48.591 -14.146  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -15.834  49.157 -14.153  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -14.055  48.473 -13.124  1.00 24.67           O  
ATOM    737  H   ASP A  51     -13.312  47.129 -17.623  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -15.577  46.665 -16.092  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -13.428  47.243 -15.206  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -13.514  48.839 -15.910  1.00 24.67           H  
ATOM    741  N   PRO A  52     -17.445  48.356 -16.754  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -18.531  49.234 -17.131  1.00 24.67           C  
ATOM    743  C   PRO A  52     -18.717  50.421 -16.197  1.00 24.67           C  
ATOM    744  O   PRO A  52     -19.375  51.401 -16.568  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -19.750  48.305 -17.060  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -19.387  47.271 -16.025  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -17.899  47.070 -16.167  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -18.369  49.570 -18.163  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -20.645  48.883 -16.785  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -19.943  47.866 -18.050  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -19.668  47.630 -15.023  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -19.955  46.347 -16.202  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -17.483  46.934 -15.154  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -17.690  46.223 -16.839  1.00 24.67           H  
ATOM    755  N   SER A  53     -18.152  50.368 -14.980  1.00 24.67           N  
ATOM    756  CA  SER A  53     -18.392  51.484 -14.079  1.00 24.67           C  
ATOM    757  C   SER A  53     -17.328  52.517 -14.354  1.00 24.67           C  
ATOM    758  O   SER A  53     -17.553  53.729 -14.252  1.00 24.67           O  
ATOM    759  CB  SER A  53     -18.386  51.038 -12.623  1.00 24.67           C  
ATOM    760  OG  SER A  53     -17.117  50.617 -12.196  1.00 24.67           O  
ATOM    761  H   SER A  53     -17.536  49.606 -14.684  1.00 24.67           H  
ATOM    762  HA  SER A  53     -19.367  51.921 -14.297  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -18.730  51.853 -11.991  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -19.092  50.218 -12.507  1.00 24.67           H  
ATOM    765  HG  SER A  53     -16.749  50.039 -12.905  1.00 24.67           H  
ATOM    766  N   LYS A  54     -16.172  52.039 -14.809  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -15.117  52.968 -15.163  1.00 24.67           C  
ATOM    768  C   LYS A  54     -15.489  53.598 -16.492  1.00 24.67           C  
ATOM    769  O   LYS A  54     -15.376  54.814 -16.666  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -13.765  52.268 -15.228  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -13.240  51.838 -13.859  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -11.893  51.136 -13.954  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -11.397  50.705 -12.578  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -12.332  49.723 -11.941  1.00 24.67           N  
ATOM    775  H   LYS A  54     -16.024  51.022 -14.845  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -15.066  53.755 -14.412  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -13.852  51.373 -15.848  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -13.031  52.923 -15.692  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -13.132  52.715 -13.227  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -13.961  51.172 -13.388  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -11.989  50.251 -14.583  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -11.162  51.804 -14.405  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -10.419  50.240 -12.685  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -11.307  51.577 -11.932  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -11.994  49.440 -11.044  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -13.249  50.132 -11.838  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -12.451  48.889 -12.538  1.00 24.67           H  
ATOM    788  N   SER A  55     -16.036  52.780 -17.401  1.00 24.67           N  
ATOM    789  CA  SER A  55     -16.446  53.282 -18.701  1.00 24.67           C  
ATOM    790  C   SER A  55     -17.557  54.319 -18.558  1.00 24.67           C  
ATOM    791  O   SER A  55     -17.521  55.360 -19.211  1.00 24.67           O  
ATOM    792  CB  SER A  55     -16.940  52.141 -19.563  1.00 24.67           C  
ATOM    793  OG  SER A  55     -15.908  51.231 -19.842  1.00 24.67           O  
ATOM    794  H   SER A  55     -16.109  51.777 -17.209  1.00 24.67           H  
ATOM    795  HA  SER A  55     -15.588  53.754 -19.180  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -17.753  51.635 -19.058  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -17.335  52.543 -20.493  1.00 24.67           H  
ATOM    798  HG  SER A  55     -15.692  50.797 -18.987  1.00 24.67           H  
ATOM    799  N   SER A  56     -18.532  54.049 -17.677  1.00 24.67           N  
ATOM    800  CA  SER A  56     -19.629  54.979 -17.442  1.00 24.67           C  
ATOM    801  C   SER A  56     -19.143  56.274 -16.798  1.00 24.67           C  
ATOM    802  O   SER A  56     -19.620  57.357 -17.141  1.00 24.67           O  
ATOM    803  CB  SER A  56     -20.676  54.345 -16.549  1.00 24.67           C  
ATOM    804  OG  SER A  56     -21.289  53.253 -17.178  1.00 24.67           O  
ATOM    805  H   SER A  56     -18.546  53.162 -17.178  1.00 24.67           H  
ATOM    806  HA  SER A  56     -20.083  55.221 -18.402  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -20.210  54.018 -15.619  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -21.426  55.089 -16.295  1.00 24.67           H  
ATOM    809  HG  SER A  56     -20.628  52.525 -17.141  1.00 24.67           H  
ATOM    810  N   SER A  57     -18.205  56.162 -15.847  1.00 24.67           N  
ATOM    811  CA  SER A  57     -17.662  57.320 -15.148  1.00 24.67           C  
ATOM    812  C   SER A  57     -16.888  58.238 -16.090  1.00 24.67           C  
ATOM    813  O   SER A  57     -17.007  59.465 -16.026  1.00 24.67           O  
ATOM    814  CB  SER A  57     -16.744  56.868 -14.031  1.00 24.67           C  
ATOM    815  OG  SER A  57     -17.456  56.165 -13.043  1.00 24.67           O  
ATOM    816  H   SER A  57     -17.867  55.241 -15.570  1.00 24.67           H  
ATOM    817  HA  SER A  57     -18.491  57.883 -14.722  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -15.960  56.231 -14.441  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -16.263  57.737 -13.589  1.00 24.67           H  
ATOM    820  HG  SER A  57     -17.666  55.290 -13.443  1.00 24.67           H  
ATOM    821  N   ASN A  58     -16.125  57.653 -17.011  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -15.306  58.435 -17.929  1.00 24.67           C  
ATOM    823  C   ASN A  58     -16.106  58.961 -19.120  1.00 24.67           C  
ATOM    824  O   ASN A  58     -15.865  58.586 -20.269  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -14.132  57.607 -18.409  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -13.171  57.285 -17.300  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -12.882  58.134 -16.446  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -12.664  56.081 -17.294  1.00 24.67           N  
ATOM    829  H   ASN A  58     -16.062  56.635 -17.036  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -14.923  59.302 -17.391  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -14.509  56.669 -18.829  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -13.606  58.138 -19.200  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -12.021  55.813 -16.579  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -12.926  55.427 -18.002  1.00 24.67           H  
ATOM    835  N   SER A  59     -17.038  59.861 -18.828  1.00 24.67           N  
ATOM    836  CA  SER A  59     -17.939  60.421 -19.830  1.00 24.67           C  
ATOM    837  C   SER A  59     -18.492  61.776 -19.423  1.00 24.67           C  
ATOM    838  O   SER A  59     -18.629  62.068 -18.234  1.00 24.67           O  
ATOM    839  CB  SER A  59     -19.102  59.487 -20.104  1.00 24.67           C  
ATOM    840  OG  SER A  59     -19.943  60.007 -21.129  1.00 24.67           O  
ATOM    841  H   SER A  59     -17.142  60.104 -17.843  1.00 24.67           H  
ATOM    842  HA  SER A  59     -17.378  60.553 -20.755  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -18.722  58.508 -20.398  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -19.680  59.350 -19.188  1.00 24.67           H  
ATOM    845  HG  SER A  59     -20.405  60.817 -20.765  1.00 24.67           H  
ATOM    846  N   ASP A  60     -18.787  62.577 -20.444  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -19.437  63.884 -20.370  1.00 24.67           C  
ATOM    848  C   ASP A  60     -18.414  64.977 -20.087  1.00 24.67           C  
ATOM    849  O   ASP A  60     -17.262  64.857 -20.506  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -18.807  66.078 -19.706  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -20.550  63.914 -19.307  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -21.622  62.860 -19.586  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -21.552  62.250 -20.637  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -22.491  62.674 -18.772  1.00 24.67           O  
ATOM    855  H   ASP A  60     -18.575  62.219 -21.366  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -19.894  64.096 -21.337  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -20.161  63.805 -18.302  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -21.033  64.891 -19.341  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643788 MODEL 4 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       1.560   0.152   3.896  1.00  8.00           N  
ATOM      2  CA  GLU A   1       2.963   0.014   4.278  1.00  8.00           C  
ATOM      3  C   GLU A   1       3.803   1.266   4.010  1.00  8.00           C  
ATOM      4  O   GLU A   1       4.763   1.527   4.730  1.00  8.00           O  
ATOM      5  CB  GLU A   1       3.594  -1.174   3.548  1.00  8.00           C  
ATOM      6  CG  GLU A   1       2.993  -2.542   3.906  1.00  8.00           C  
ATOM      7  CD  GLU A   1       3.615  -3.697   3.126  1.00  8.00           C  
ATOM      8  OE1 GLU A   1       4.445  -3.446   2.280  1.00  8.00           O  
ATOM      9  OE2 GLU A   1       3.254  -4.824   3.382  1.00  8.00           O  
ATOM     10 1H   GLU A   1       0.983  -0.252   4.621  1.00  8.00           H  
ATOM     11 2H   GLU A   1       1.308   1.119   3.775  1.00  8.00           H  
ATOM     12 3H   GLU A   1       1.403  -0.348   3.032  1.00  8.00           H  
ATOM     13  HA  GLU A   1       2.998  -0.188   5.349  1.00  8.00           H  
ATOM     14 1HB  GLU A   1       3.495  -1.033   2.472  1.00  8.00           H  
ATOM     15 2HB  GLU A   1       4.661  -1.211   3.776  1.00  8.00           H  
ATOM     16 1HG  GLU A   1       3.144  -2.720   4.972  1.00  8.00           H  
ATOM     17 2HG  GLU A   1       1.921  -2.517   3.718  1.00  8.00           H  
ATOM     18  N   ASN A   2       3.422   2.091   3.027  1.00  6.90           N  
ATOM     19  CA  ASN A   2       4.203   3.301   2.686  1.00  6.90           C  
ATOM     20  C   ASN A   2       4.304   4.308   3.835  1.00  6.90           C  
ATOM     21  O   ASN A   2       5.219   5.130   3.889  1.00  6.90           O  
ATOM     22  CB  ASN A   2       3.611   3.982   1.468  1.00  6.90           C  
ATOM     23  CG  ASN A   2       3.876   3.228   0.189  1.00  6.90           C  
ATOM     24  OD1 ASN A   2       4.770   2.375   0.120  1.00  6.90           O  
ATOM     25  ND2 ASN A   2       3.111   3.529  -0.829  1.00  6.90           N  
ATOM     26  H   ASN A   2       2.626   1.879   2.447  1.00  6.90           H  
ATOM     27  HA  ASN A   2       5.222   2.989   2.447  1.00  6.90           H  
ATOM     28 1HB  ASN A   2       2.535   4.092   1.600  1.00  6.90           H  
ATOM     29 2HB  ASN A   2       4.031   4.984   1.378  1.00  6.90           H  
ATOM     30 1HD2 ASN A   2       3.239   3.064  -1.705  1.00  6.90           H  
ATOM     31 2HD2 ASN A   2       2.400   4.224  -0.730  1.00  6.90           H  
ATOM     32  N   VAL A   3       3.346   4.236   4.744  1.00  5.79           N  
ATOM     33  CA  VAL A   3       3.246   5.090   5.910  1.00  5.79           C  
ATOM     34  C   VAL A   3       4.221   4.694   7.022  1.00  5.79           C  
ATOM     35  O   VAL A   3       4.488   5.470   7.940  1.00  5.79           O  
ATOM     36  CB  VAL A   3       1.808   5.006   6.432  1.00  5.79           C  
ATOM     37  CG1 VAL A   3       0.846   5.467   5.355  1.00  5.79           C  
ATOM     38  CG2 VAL A   3       1.509   3.564   6.805  1.00  5.79           C  
ATOM     39  H   VAL A   3       2.636   3.536   4.615  1.00  5.79           H  
ATOM     40  HA  VAL A   3       3.460   6.115   5.604  1.00  5.79           H  
ATOM     41  HB  VAL A   3       1.682   5.654   7.302  1.00  5.79           H  
ATOM     42 1HG1 VAL A   3      -0.177   5.401   5.732  1.00  5.79           H  
ATOM     43 2HG1 VAL A   3       1.070   6.500   5.090  1.00  5.79           H  
ATOM     44 3HG1 VAL A   3       0.952   4.835   4.475  1.00  5.79           H  
ATOM     45 1HG2 VAL A   3       0.503   3.497   7.147  1.00  5.79           H  
ATOM     46 2HG2 VAL A   3       1.635   2.928   5.936  1.00  5.79           H  
ATOM     47 3HG2 VAL A   3       2.176   3.241   7.594  1.00  5.79           H  
ATOM     48  N   LEU A   4       4.787   3.489   6.940  1.00  4.80           N  
ATOM     49  CA  LEU A   4       5.642   2.989   8.007  1.00  4.80           C  
ATOM     50  C   LEU A   4       7.072   3.462   7.820  1.00  4.80           C  
ATOM     51  O   LEU A   4       7.990   2.683   7.578  1.00  4.80           O  
ATOM     52  CB  LEU A   4       5.582   1.464   8.013  1.00  4.80           C  
ATOM     53  CG  LEU A   4       4.189   0.887   8.215  1.00  4.80           C  
ATOM     54  CD1 LEU A   4       4.254  -0.614   8.144  1.00  4.80           C  
ATOM     55  CD2 LEU A   4       3.650   1.344   9.543  1.00  4.80           C  
ATOM     56  H   LEU A   4       4.621   2.893   6.134  1.00  4.80           H  
ATOM     57  HA  LEU A   4       5.274   3.367   8.956  1.00  4.80           H  
ATOM     58 1HB  LEU A   4       5.955   1.103   7.057  1.00  4.80           H  
ATOM     59 2HB  LEU A   4       6.229   1.085   8.802  1.00  4.80           H  
ATOM     60  HG  LEU A   4       3.536   1.231   7.420  1.00  4.80           H  
ATOM     61 1HD1 LEU A   4       3.257  -1.032   8.279  1.00  4.80           H  
ATOM     62 2HD1 LEU A   4       4.645  -0.918   7.173  1.00  4.80           H  
ATOM     63 3HD1 LEU A   4       4.908  -0.969   8.931  1.00  4.80           H  
ATOM     64 1HD2 LEU A   4       2.660   0.930   9.684  1.00  4.80           H  
ATOM     65 2HD2 LEU A   4       4.305   0.987  10.323  1.00  4.80           H  
ATOM     66 3HD2 LEU A   4       3.600   2.436   9.571  1.00  4.80           H  
ATOM     67  N   LYS A   5       7.248   4.763   7.933  1.00  4.03           N  
ATOM     68  CA  LYS A   5       8.540   5.372   7.691  1.00  4.03           C  
ATOM     69  C   LYS A   5       9.457   5.301   8.893  1.00  4.03           C  
ATOM     70  O   LYS A   5       9.019   5.356  10.049  1.00  4.03           O  
ATOM     71  CB  LYS A   5       8.351   6.813   7.240  1.00  4.03           C  
ATOM     72  CG  LYS A   5       7.657   6.913   5.888  1.00  4.03           C  
ATOM     73  CD  LYS A   5       7.504   8.346   5.420  1.00  4.03           C  
ATOM     74  CE  LYS A   5       6.804   8.393   4.067  1.00  4.03           C  
ATOM     75  NZ  LYS A   5       6.618   9.788   3.585  1.00  4.03           N  
ATOM     76  H   LYS A   5       6.424   5.325   8.147  1.00  4.03           H  
ATOM     77  HA  LYS A   5       9.024   4.829   6.880  1.00  4.03           H  
ATOM     78 1HB  LYS A   5       7.750   7.350   7.972  1.00  4.03           H  
ATOM     79 2HB  LYS A   5       9.323   7.307   7.177  1.00  4.03           H  
ATOM     80 1HG  LYS A   5       8.229   6.357   5.144  1.00  4.03           H  
ATOM     81 2HG  LYS A   5       6.665   6.460   5.960  1.00  4.03           H  
ATOM     82 1HD  LYS A   5       6.916   8.907   6.147  1.00  4.03           H  
ATOM     83 2HD  LYS A   5       8.485   8.811   5.331  1.00  4.03           H  
ATOM     84 1HE  LYS A   5       7.400   7.844   3.339  1.00  4.03           H  
ATOM     85 2HE  LYS A   5       5.826   7.913   4.155  1.00  4.03           H  
ATOM     86 1HZ  LYS A   5       6.152   9.771   2.690  1.00  4.03           H  
ATOM     87 2HZ  LYS A   5       6.055  10.300   4.249  1.00  4.03           H  
ATOM     88 3HZ  LYS A   5       7.518  10.236   3.489  1.00  4.03           H  
ATOM     89  N   CYS A   6      10.740   5.175   8.605  1.00  3.48           N  
ATOM     90  CA  CYS A   6      11.778   5.196   9.615  1.00  3.48           C  
ATOM     91  C   CYS A   6      12.191   6.643   9.898  1.00  3.48           C  
ATOM     92  O   CYS A   6      12.278   7.442   8.967  1.00  3.48           O  
ATOM     93  CB  CYS A   6      12.963   4.360   9.142  1.00  3.48           C  
ATOM     94  SG  CYS A   6      12.518   2.618   8.900  1.00  3.48           S  
ATOM     95  H   CYS A   6      11.006   5.091   7.632  1.00  3.48           H  
ATOM     96  HA  CYS A   6      11.375   4.738  10.516  1.00  3.48           H  
ATOM     97 1HB  CYS A   6      13.335   4.751   8.196  1.00  3.48           H  
ATOM     98 2HB  CYS A   6      13.775   4.413   9.866  1.00  3.48           H  
ATOM     99  N   PRO A   7      12.430   7.034  11.167  1.00  3.13           N  
ATOM    100  CA  PRO A   7      12.803   8.383  11.603  1.00  3.13           C  
ATOM    101  C   PRO A   7      14.200   8.861  11.181  1.00  3.13           C  
ATOM    102  O   PRO A   7      14.497  10.055  11.247  1.00  3.13           O  
ATOM    103  CB  PRO A   7      12.727   8.258  13.129  1.00  3.13           C  
ATOM    104  CG  PRO A   7      12.970   6.791  13.417  1.00  3.13           C  
ATOM    105  CD  PRO A   7      12.335   6.053  12.268  1.00  3.13           C  
ATOM    106  HA  PRO A   7      12.041   9.088  11.240  1.00  3.13           H  
ATOM    107 1HB  PRO A   7      13.484   8.910  13.591  1.00  3.13           H  
ATOM    108 2HB  PRO A   7      11.747   8.607  13.485  1.00  3.13           H  
ATOM    109 1HG  PRO A   7      14.054   6.606  13.487  1.00  3.13           H  
ATOM    110 2HG  PRO A   7      12.538   6.515  14.391  1.00  3.13           H  
ATOM    111 1HD  PRO A   7      12.931   5.157  12.061  1.00  3.13           H  
ATOM    112 2HD  PRO A   7      11.278   5.825  12.500  1.00  3.13           H  
ATOM    113  N   THR A   8      15.061   7.936  10.786  1.00  2.91           N  
ATOM    114  CA  THR A   8      16.433   8.256  10.416  1.00  2.91           C  
ATOM    115  C   THR A   8      16.582   8.621   8.919  1.00  2.91           C  
ATOM    116  O   THR A   8      16.237   7.809   8.066  1.00  2.91           O  
ATOM    117  CB  THR A   8      17.332   7.076  10.798  1.00  2.91           C  
ATOM    118  OG1 THR A   8      17.295   6.908  12.222  1.00  2.91           O  
ATOM    119  CG2 THR A   8      18.753   7.240  10.320  1.00  2.91           C  
ATOM    120  H   THR A   8      14.762   6.976  10.740  1.00  2.91           H  
ATOM    121  HA  THR A   8      16.745   9.068  11.054  1.00  2.91           H  
ATOM    122  HB  THR A   8      16.917   6.193  10.354  1.00  2.91           H  
ATOM    123  HG1 THR A   8      17.488   7.750  12.643  1.00  2.91           H  
ATOM    124 1HG2 THR A   8      19.340   6.365  10.609  1.00  2.91           H  
ATOM    125 2HG2 THR A   8      18.758   7.327   9.251  1.00  2.91           H  
ATOM    126 3HG2 THR A   8      19.193   8.128  10.763  1.00  2.91           H  
ATOM    127  N   PRO A   9      17.140   9.808   8.564  1.00  2.78           N  
ATOM    128  CA  PRO A   9      17.343  10.318   7.203  1.00  2.78           C  
ATOM    129  C   PRO A   9      18.126   9.402   6.261  1.00  2.78           C  
ATOM    130  O   PRO A   9      17.992   9.499   5.044  1.00  2.78           O  
ATOM    131  CB  PRO A   9      18.148  11.601   7.449  1.00  2.78           C  
ATOM    132  CG  PRO A   9      17.755  12.050   8.821  1.00  2.78           C  
ATOM    133  CD  PRO A   9      17.542  10.788   9.612  1.00  2.78           C  
ATOM    134  HA  PRO A   9      16.360  10.555   6.768  1.00  2.78           H  
ATOM    135 1HB  PRO A   9      19.224  11.387   7.361  1.00  2.78           H  
ATOM    136 2HB  PRO A   9      17.908  12.343   6.675  1.00  2.78           H  
ATOM    137 1HG  PRO A   9      18.542  12.689   9.248  1.00  2.78           H  
ATOM    138 2HG  PRO A   9      16.844  12.666   8.768  1.00  2.78           H  
ATOM    139 1HD  PRO A   9      18.461  10.479  10.130  1.00  2.78           H  
ATOM    140 2HD  PRO A   9      16.710  11.012  10.298  1.00  2.78           H  
ATOM    141  N   GLY A  10      18.953   8.522   6.816  1.00  2.70           N  
ATOM    142  CA  GLY A  10      19.758   7.606   6.015  1.00  2.70           C  
ATOM    143  C   GLY A  10      19.008   6.320   5.655  1.00  2.70           C  
ATOM    144  O   GLY A  10      19.563   5.428   5.010  1.00  2.70           O  
ATOM    145  H   GLY A  10      19.038   8.477   7.817  1.00  2.70           H  
ATOM    146 1HA  GLY A  10      20.078   8.108   5.103  1.00  2.70           H  
ATOM    147 2HA  GLY A  10      20.662   7.350   6.570  1.00  2.70           H  
ATOM    148  N   CYS A  11      17.754   6.218   6.083  1.00  2.64           N  
ATOM    149  CA  CYS A  11      16.952   5.029   5.855  1.00  2.64           C  
ATOM    150  C   CYS A  11      15.847   5.236   4.834  1.00  2.64           C  
ATOM    151  O   CYS A  11      15.398   6.356   4.592  1.00  2.64           O  
ATOM    152  CB  CYS A  11      16.305   4.600   7.140  1.00  2.64           C  
ATOM    153  SG  CYS A  11      17.452   4.200   8.415  1.00  2.64           S  
ATOM    154  H   CYS A  11      17.330   6.979   6.612  1.00  2.64           H  
ATOM    155  HA  CYS A  11      17.605   4.232   5.503  1.00  2.64           H  
ATOM    156 1HB  CYS A  11      15.647   5.386   7.503  1.00  2.64           H  
ATOM    157 2HB  CYS A  11      15.706   3.738   6.943  1.00  2.64           H  
ATOM    158  HG  CYS A  11      18.186   3.354   7.689  1.00  2.64           H  
ATOM    159  N   THR A  12      15.386   4.133   4.259  1.00  2.58           N  
ATOM    160  CA  THR A  12      14.259   4.155   3.341  1.00  2.58           C  
ATOM    161  C   THR A  12      13.167   3.234   3.860  1.00  2.58           C  
ATOM    162  O   THR A  12      13.456   2.261   4.562  1.00  2.58           O  
ATOM    163  CB  THR A  12      14.695   3.695   1.935  1.00  2.58           C  
ATOM    164  OG1 THR A  12      15.203   2.353   2.014  1.00  2.58           O  
ATOM    165  CG2 THR A  12      15.767   4.604   1.374  1.00  2.58           C  
ATOM    166  H   THR A  12      15.816   3.248   4.479  1.00  2.58           H  
ATOM    167  HA  THR A  12      13.861   5.168   3.281  1.00  2.58           H  
ATOM    168  HB  THR A  12      13.829   3.703   1.273  1.00  2.58           H  
ATOM    169  HG1 THR A  12      15.201   1.947   1.117  1.00  2.58           H  
ATOM    170 1HG2 THR A  12      16.051   4.253   0.381  1.00  2.58           H  
ATOM    171 2HG2 THR A  12      15.381   5.621   1.306  1.00  2.58           H  
ATOM    172 3HG2 THR A  12      16.639   4.591   2.024  1.00  2.58           H  
ATOM    173  N   GLY A  13      11.916   3.464   3.435  1.00  2.57           N  
ATOM    174  CA  GLY A  13      10.768   2.624   3.830  1.00  2.57           C  
ATOM    175  C   GLY A  13      10.740   1.300   3.063  1.00  2.57           C  
ATOM    176  O   GLY A  13       9.787   0.983   2.353  1.00  2.57           O  
ATOM    177  H   GLY A  13      11.750   4.261   2.837  1.00  2.57           H  
ATOM    178 1HA  GLY A  13      10.815   2.424   4.902  1.00  2.57           H  
ATOM    179 2HA  GLY A  13       9.840   3.167   3.650  1.00  2.57           H  
ATOM    180  N   GLN A  14      11.859   0.596   3.151  1.00  2.64           N  
ATOM    181  CA  GLN A  14      12.131  -0.676   2.538  1.00  2.64           C  
ATOM    182  C   GLN A  14      12.609  -1.548   3.671  1.00  2.64           C  
ATOM    183  O   GLN A  14      12.501  -2.774   3.642  1.00  2.64           O  
ATOM    184  CB  GLN A  14      13.205  -0.520   1.460  1.00  2.64           C  
ATOM    185  CG  GLN A  14      12.776   0.364   0.282  1.00  2.64           C  
ATOM    186  CD  GLN A  14      13.888   0.593  -0.733  1.00  2.64           C  
ATOM    187  OE1 GLN A  14      14.951   1.138  -0.394  1.00  2.64           O  
ATOM    188  NE2 GLN A  14      13.655   0.183  -1.978  1.00  2.64           N  
ATOM    189  H   GLN A  14      12.575   0.961   3.764  1.00  2.64           H  
ATOM    190  HA  GLN A  14      11.218  -1.096   2.119  1.00  2.64           H  
ATOM    191 1HB  GLN A  14      14.100  -0.085   1.906  1.00  2.64           H  
ATOM    192 2HB  GLN A  14      13.477  -1.500   1.072  1.00  2.64           H  
ATOM    193 1HG  GLN A  14      11.936  -0.110  -0.225  1.00  2.64           H  
ATOM    194 2HG  GLN A  14      12.474   1.335   0.670  1.00  2.64           H  
ATOM    195 1HE2 GLN A  14      14.352   0.308  -2.687  1.00  2.64           H  
ATOM    196 2HE2 GLN A  14      12.783  -0.253  -2.208  1.00  2.64           H  
ATOM    197  N   GLY A  15      13.200  -0.864   4.658  1.00  2.83           N  
ATOM    198  CA  GLY A  15      13.811  -1.499   5.825  1.00  2.83           C  
ATOM    199  C   GLY A  15      12.912  -1.414   7.057  1.00  2.83           C  
ATOM    200  O   GLY A  15      13.331  -1.736   8.162  1.00  2.83           O  
ATOM    201  H   GLY A  15      13.224   0.160   4.588  1.00  2.83           H  
ATOM    202 1HA  GLY A  15      14.026  -2.543   5.601  1.00  2.83           H  
ATOM    203 2HA  GLY A  15      14.763  -1.015   6.037  1.00  2.83           H  
ATOM    204  N   HIS A  16      11.694  -0.950   6.861  1.00  3.17           N  
ATOM    205  CA  HIS A  16      10.736  -0.711   7.934  1.00  3.17           C  
ATOM    206  C   HIS A  16      10.219  -2.005   8.539  1.00  3.17           C  
ATOM    207  O   HIS A  16      10.495  -3.094   8.028  1.00  3.17           O  
ATOM    208  CB  HIS A  16       9.547   0.072   7.408  1.00  3.17           C  
ATOM    209  CG  HIS A  16       8.729  -0.723   6.471  1.00  3.17           C  
ATOM    210  ND1 HIS A  16       9.088  -0.952   5.160  1.00  3.17           N  
ATOM    211  CD2 HIS A  16       7.588  -1.391   6.673  1.00  3.17           C  
ATOM    212  CE1 HIS A  16       8.170  -1.719   4.590  1.00  3.17           C  
ATOM    213  NE2 HIS A  16       7.258  -2.006   5.498  1.00  3.17           N  
ATOM    214  H   HIS A  16      11.423  -0.734   5.916  1.00  3.17           H  
ATOM    215  HA  HIS A  16      11.208  -0.135   8.730  1.00  3.17           H  
ATOM    216 1HB  HIS A  16       8.910   0.378   8.229  1.00  3.17           H  
ATOM    217 2HB  HIS A  16       9.892   0.973   6.903  1.00  3.17           H  
ATOM    218  HD2 HIS A  16       7.038  -1.447   7.607  1.00  3.17           H  
ATOM    219  HE1 HIS A  16       8.180  -2.068   3.558  1.00  3.17           H  
ATOM    220  HE2 HIS A  16       6.429  -2.597   5.406  1.00  3.17           H  
ATOM    221  N   VAL A  17       9.461  -1.896   9.626  1.00  3.68           N  
ATOM    222  CA  VAL A  17       8.870  -3.064  10.258  1.00  3.68           C  
ATOM    223  C   VAL A  17       7.360  -3.090  10.041  1.00  3.68           C  
ATOM    224  O   VAL A  17       6.668  -2.118  10.336  1.00  3.68           O  
ATOM    225  CB  VAL A  17       9.193  -3.060  11.757  1.00  3.68           C  
ATOM    226  CG1 VAL A  17       8.546  -4.250  12.448  1.00  3.68           C  
ATOM    227  CG2 VAL A  17      10.705  -3.081  11.925  1.00  3.68           C  
ATOM    228  H   VAL A  17       9.268  -0.976  10.027  1.00  3.68           H  
ATOM    229  HA  VAL A  17       9.300  -3.960   9.810  1.00  3.68           H  
ATOM    230  HB  VAL A  17       8.790  -2.156  12.210  1.00  3.68           H  
ATOM    231 1HG1 VAL A  17       8.784  -4.224  13.512  1.00  3.68           H  
ATOM    232 2HG1 VAL A  17       7.464  -4.207  12.318  1.00  3.68           H  
ATOM    233 3HG1 VAL A  17       8.926  -5.174  12.014  1.00  3.68           H  
ATOM    234 1HG2 VAL A  17      10.953  -3.062  12.985  1.00  3.68           H  
ATOM    235 2HG2 VAL A  17      11.110  -3.984  11.472  1.00  3.68           H  
ATOM    236 3HG2 VAL A  17      11.144  -2.205  11.441  1.00  3.68           H  
ATOM    237  N   ASN A  18       6.845  -4.193   9.516  1.00  4.33           N  
ATOM    238  CA  ASN A  18       5.416  -4.285   9.248  1.00  4.33           C  
ATOM    239  C   ASN A  18       4.657  -4.622  10.518  1.00  4.33           C  
ATOM    240  O   ASN A  18       5.182  -5.299  11.404  1.00  4.33           O  
ATOM    241  CB  ASN A  18       5.129  -5.292   8.153  1.00  4.33           C  
ATOM    242  CG  ASN A  18       5.631  -4.822   6.817  1.00  4.33           C  
ATOM    243  OD1 ASN A  18       5.389  -3.675   6.421  1.00  4.33           O  
ATOM    244  ND2 ASN A  18       6.321  -5.681   6.113  1.00  4.33           N  
ATOM    245  H   ASN A  18       7.453  -4.970   9.293  1.00  4.33           H  
ATOM    246  HA  ASN A  18       5.062  -3.314   8.913  1.00  4.33           H  
ATOM    247 1HB  ASN A  18       5.598  -6.245   8.399  1.00  4.33           H  
ATOM    248 2HB  ASN A  18       4.053  -5.459   8.087  1.00  4.33           H  
ATOM    249 1HD2 ASN A  18       6.673  -5.421   5.212  1.00  4.33           H  
ATOM    250 2HD2 ASN A  18       6.488  -6.601   6.467  1.00  4.33           H  
ATOM    251  N   SER A  19       3.421  -4.152  10.596  1.00  5.06           N  
ATOM    252  CA  SER A  19       2.561  -4.400  11.742  1.00  5.06           C  
ATOM    253  C   SER A  19       1.119  -4.226  11.317  1.00  5.06           C  
ATOM    254  O   SER A  19       0.830  -3.980  10.148  1.00  5.06           O  
ATOM    255  CB  SER A  19       2.823  -3.425  12.866  1.00  5.06           C  
ATOM    256  OG  SER A  19       2.299  -2.169  12.546  1.00  5.06           O  
ATOM    257  H   SER A  19       3.063  -3.592   9.834  1.00  5.06           H  
ATOM    258  HA  SER A  19       2.708  -5.423  12.090  1.00  5.06           H  
ATOM    259 1HB  SER A  19       2.377  -3.789  13.788  1.00  5.06           H  
ATOM    260 2HB  SER A  19       3.897  -3.343  13.034  1.00  5.06           H  
ATOM    261  HG  SER A  19       2.825  -1.830  11.811  1.00  5.06           H  
ATOM    262  N   ASN A  20       0.216  -4.319  12.281  1.00  5.70           N  
ATOM    263  CA  ASN A  20      -1.207  -4.159  12.019  1.00  5.70           C  
ATOM    264  C   ASN A  20      -1.662  -2.705  12.221  1.00  5.70           C  
ATOM    265  O   ASN A  20      -2.870  -2.429  12.238  1.00  5.70           O  
ATOM    266  CB  ASN A  20      -2.008  -5.091  12.905  1.00  5.70           C  
ATOM    267  CG  ASN A  20      -1.820  -6.540  12.531  1.00  5.70           C  
ATOM    268  OD1 ASN A  20      -1.724  -6.885  11.349  1.00  5.70           O  
ATOM    269  ND2 ASN A  20      -1.763  -7.394  13.520  1.00  5.70           N  
ATOM    270  H   ASN A  20       0.522  -4.515  13.221  1.00  5.70           H  
ATOM    271  HA  ASN A  20      -1.399  -4.417  10.976  1.00  5.70           H  
ATOM    272 1HB  ASN A  20      -1.714  -4.949  13.946  1.00  5.70           H  
ATOM    273 2HB  ASN A  20      -3.066  -4.843  12.827  1.00  5.70           H  
ATOM    274 1HD2 ASN A  20      -1.640  -8.370  13.332  1.00  5.70           H  
ATOM    275 2HD2 ASN A  20      -1.847  -7.076  14.464  1.00  5.70           H  
ATOM    276  N   ARG A  21      -0.701  -1.779  12.378  1.00  6.10           N  
ATOM    277  CA  ARG A  21      -1.008  -0.363  12.560  1.00  6.10           C  
ATOM    278  C   ARG A  21      -0.121   0.534  11.685  1.00  6.10           C  
ATOM    279  O   ARG A  21       1.091   0.332  11.555  1.00  6.10           O  
ATOM    280  CB  ARG A  21      -0.869   0.046  14.025  1.00  6.10           C  
ATOM    281  CG  ARG A  21      -1.856  -0.636  14.996  1.00  6.10           C  
ATOM    282  CD  ARG A  21      -3.256  -0.153  14.783  1.00  6.10           C  
ATOM    283  NE  ARG A  21      -4.191  -0.721  15.744  1.00  6.10           N  
ATOM    284  CZ  ARG A  21      -4.854  -1.892  15.593  1.00  6.10           C  
ATOM    285  NH1 ARG A  21      -4.697  -2.631  14.512  1.00  6.10           N  
ATOM    286  NH2 ARG A  21      -5.681  -2.300  16.545  1.00  6.10           N  
ATOM    287  H   ARG A  21       0.278  -2.058  12.366  1.00  6.10           H  
ATOM    288  HA  ARG A  21      -2.046  -0.200  12.263  1.00  6.10           H  
ATOM    289 1HB  ARG A  21       0.141  -0.190  14.368  1.00  6.10           H  
ATOM    290 2HB  ARG A  21      -0.999   1.124  14.118  1.00  6.10           H  
ATOM    291 1HG  ARG A  21      -1.833  -1.715  14.874  1.00  6.10           H  
ATOM    292 2HG  ARG A  21      -1.580  -0.390  16.017  1.00  6.10           H  
ATOM    293 1HD  ARG A  21      -3.282   0.931  14.885  1.00  6.10           H  
ATOM    294 2HD  ARG A  21      -3.588  -0.429  13.783  1.00  6.10           H  
ATOM    295  HE  ARG A  21      -4.359  -0.199  16.591  1.00  6.10           H  
ATOM    296 1HH1 ARG A  21      -4.064  -2.341  13.751  1.00  6.10           H  
ATOM    297 2HH1 ARG A  21      -5.207  -3.495  14.420  1.00  6.10           H  
ATOM    298 1HH2 ARG A  21      -5.811  -1.741  17.376  1.00  6.10           H  
ATOM    299 2HH2 ARG A  21      -6.182  -3.170  16.438  1.00  6.10           H  
ATOM    300  N   ASN A  22      -0.712   1.619  11.197  1.00  6.15           N  
ATOM    301  CA  ASN A  22      -0.055   2.564  10.290  1.00  6.15           C  
ATOM    302  C   ASN A  22       0.832   3.581  10.990  1.00  6.15           C  
ATOM    303  O   ASN A  22       1.364   4.494  10.362  1.00  6.15           O  
ATOM    304  CB  ASN A  22      -1.107   3.280   9.475  1.00  6.15           C  
ATOM    305  CG  ASN A  22      -1.740   2.383   8.443  1.00  6.15           C  
ATOM    306  OD1 ASN A  22      -1.134   1.410   7.974  1.00  6.15           O  
ATOM    307  ND2 ASN A  22      -2.954   2.691   8.081  1.00  6.15           N  
ATOM    308  H   ASN A  22      -1.694   1.760  11.395  1.00  6.15           H  
ATOM    309  HA  ASN A  22       0.579   1.996   9.610  1.00  6.15           H  
ATOM    310 1HB  ASN A  22      -1.887   3.643  10.144  1.00  6.15           H  
ATOM    311 2HB  ASN A  22      -0.671   4.151   8.991  1.00  6.15           H  
ATOM    312 1HD2 ASN A  22      -3.431   2.133   7.401  1.00  6.15           H  
ATOM    313 2HD2 ASN A  22      -3.410   3.484   8.485  1.00  6.15           H  
ATOM    314  N   THR A  23       0.974   3.424  12.296  1.00  5.86           N  
ATOM    315  CA  THR A  23       1.784   4.315  13.101  1.00  5.86           C  
ATOM    316  C   THR A  23       3.204   3.782  13.323  1.00  5.86           C  
ATOM    317  O   THR A  23       4.028   4.461  13.930  1.00  5.86           O  
ATOM    318  CB  THR A  23       1.096   4.581  14.453  1.00  5.86           C  
ATOM    319  OG1 THR A  23       0.973   3.361  15.198  1.00  5.86           O  
ATOM    320  CG2 THR A  23      -0.297   5.135  14.204  1.00  5.86           C  
ATOM    321  H   THR A  23       0.504   2.651  12.737  1.00  5.86           H  
ATOM    322  HA  THR A  23       1.869   5.267  12.576  1.00  5.86           H  
ATOM    323  HB  THR A  23       1.681   5.298  15.029  1.00  5.86           H  
ATOM    324  HG1 THR A  23       0.459   3.533  15.996  1.00  5.86           H  
ATOM    325 1HG2 THR A  23      -0.789   5.325  15.158  1.00  5.86           H  
ATOM    326 2HG2 THR A  23      -0.223   6.065  13.641  1.00  5.86           H  
ATOM    327 3HG2 THR A  23      -0.878   4.411  13.633  1.00  5.86           H  
ATOM    328  N   HIS A  24       3.501   2.563  12.840  1.00  5.34           N  
ATOM    329  CA  HIS A  24       4.842   1.973  13.021  1.00  5.34           C  
ATOM    330  C   HIS A  24       5.198   1.999  14.526  1.00  5.34           C  
ATOM    331  O   HIS A  24       6.333   2.294  14.927  1.00  5.34           O  
ATOM    332  CB  HIS A  24       5.860   2.801  12.190  1.00  5.34           C  
ATOM    333  CG  HIS A  24       7.106   2.079  11.671  1.00  5.34           C  
ATOM    334  ND1 HIS A  24       8.186   2.765  11.126  1.00  5.34           N  
ATOM    335  CD2 HIS A  24       7.419   0.762  11.578  1.00  5.34           C  
ATOM    336  CE1 HIS A  24       9.102   1.901  10.735  1.00  5.34           C  
ATOM    337  NE2 HIS A  24       8.673   0.678  10.994  1.00  5.34           N  
ATOM    338  H   HIS A  24       2.780   2.028  12.347  1.00  5.34           H  
ATOM    339  HA  HIS A  24       4.853   0.939  12.678  1.00  5.34           H  
ATOM    340 1HB  HIS A  24       5.349   3.239  11.337  1.00  5.34           H  
ATOM    341 2HB  HIS A  24       6.213   3.636  12.797  1.00  5.34           H  
ATOM    342  HD1 HIS A  24       8.291   3.773  10.985  1.00  5.34           H  
ATOM    343  HD2 HIS A  24       6.883  -0.143  11.860  1.00  5.34           H  
ATOM    344  HE1 HIS A  24      10.015   2.253  10.283  1.00  5.34           H  
ATOM    345  N   ARG A  25       4.223   1.575  15.339  1.00  4.72           N  
ATOM    346  CA  ARG A  25       4.245   1.597  16.803  1.00  4.72           C  
ATOM    347  C   ARG A  25       5.351   0.838  17.509  1.00  4.72           C  
ATOM    348  O   ARG A  25       5.527   1.008  18.712  1.00  4.72           O  
ATOM    349  CB  ARG A  25       2.920   1.104  17.361  1.00  4.72           C  
ATOM    350  CG  ARG A  25       2.589  -0.365  17.116  1.00  4.72           C  
ATOM    351  CD  ARG A  25       1.250  -0.701  17.677  1.00  4.72           C  
ATOM    352  NE  ARG A  25       0.870  -2.086  17.431  1.00  4.72           N  
ATOM    353  CZ  ARG A  25      -0.223  -2.682  17.954  1.00  4.72           C  
ATOM    354  NH1 ARG A  25      -1.025  -2.007  18.750  1.00  4.72           N  
ATOM    355  NH2 ARG A  25      -0.487  -3.945  17.669  1.00  4.72           N  
ATOM    356  H   ARG A  25       3.357   1.299  14.899  1.00  4.72           H  
ATOM    357  HA  ARG A  25       4.343   2.645  17.094  1.00  4.72           H  
ATOM    358 1HB  ARG A  25       2.901   1.265  18.438  1.00  4.72           H  
ATOM    359 2HB  ARG A  25       2.112   1.692  16.931  1.00  4.72           H  
ATOM    360 1HG  ARG A  25       2.577  -0.569  16.043  1.00  4.72           H  
ATOM    361 2HG  ARG A  25       3.334  -0.995  17.601  1.00  4.72           H  
ATOM    362 1HD  ARG A  25       1.263  -0.538  18.754  1.00  4.72           H  
ATOM    363 2HD  ARG A  25       0.504  -0.056  17.224  1.00  4.72           H  
ATOM    364  HE  ARG A  25       1.463  -2.637  16.824  1.00  4.72           H  
ATOM    365 1HH1 ARG A  25      -0.821  -1.043  18.974  1.00  4.72           H  
ATOM    366 2HH1 ARG A  25      -1.838  -2.456  19.144  1.00  4.72           H  
ATOM    367 1HH2 ARG A  25       0.128  -4.468  17.062  1.00  4.72           H  
ATOM    368 2HH2 ARG A  25      -1.304  -4.389  18.063  1.00  4.72           H  
ATOM    369  N   SER A  26       6.087  -0.029  16.817  1.00  4.10           N  
ATOM    370  CA  SER A  26       7.179  -0.709  17.512  1.00  4.10           C  
ATOM    371  C   SER A  26       8.234   0.308  17.937  1.00  4.10           C  
ATOM    372  O   SER A  26       9.043   0.049  18.828  1.00  4.10           O  
ATOM    373  CB  SER A  26       7.896  -1.694  16.603  1.00  4.10           C  
ATOM    374  OG  SER A  26       8.653  -1.008  15.611  1.00  4.10           O  
ATOM    375  H   SER A  26       5.916  -0.172  15.834  1.00  4.10           H  
ATOM    376  HA  SER A  26       6.785  -1.212  18.396  1.00  4.10           H  
ATOM    377 1HB  SER A  26       8.561  -2.317  17.203  1.00  4.10           H  
ATOM    378 2HB  SER A  26       7.176  -2.349  16.128  1.00  4.10           H  
ATOM    379  HG  SER A  26       8.020  -0.781  14.914  1.00  4.10           H  
ATOM    380  N   LEU A  27       8.271   1.438  17.214  1.00  3.56           N  
ATOM    381  CA  LEU A  27       9.233   2.515  17.383  1.00  3.56           C  
ATOM    382  C   LEU A  27      10.677   2.032  17.244  1.00  3.56           C  
ATOM    383  O   LEU A  27      11.604   2.720  17.672  1.00  3.56           O  
ATOM    384  CB  LEU A  27       9.047   3.198  18.742  1.00  3.56           C  
ATOM    385  CG  LEU A  27       7.634   3.735  19.012  1.00  3.56           C  
ATOM    386  CD1 LEU A  27       7.594   4.383  20.380  1.00  3.56           C  
ATOM    387  CD2 LEU A  27       7.236   4.692  17.907  1.00  3.56           C  
ATOM    388  H   LEU A  27       7.558   1.579  16.498  1.00  3.56           H  
ATOM    389  HA  LEU A  27       9.044   3.253  16.603  1.00  3.56           H  
ATOM    390 1HB  LEU A  27       9.291   2.488  19.529  1.00  3.56           H  
ATOM    391 2HB  LEU A  27       9.741   4.032  18.808  1.00  3.56           H  
ATOM    392  HG  LEU A  27       6.942   2.917  19.028  1.00  3.56           H  
ATOM    393 1HD1 LEU A  27       6.586   4.746  20.585  1.00  3.56           H  
ATOM    394 2HD1 LEU A  27       7.874   3.648  21.135  1.00  3.56           H  
ATOM    395 3HD1 LEU A  27       8.293   5.218  20.407  1.00  3.56           H  
ATOM    396 1HD2 LEU A  27       6.225   5.059  18.088  1.00  3.56           H  
ATOM    397 2HD2 LEU A  27       7.929   5.530  17.883  1.00  3.56           H  
ATOM    398 3HD2 LEU A  27       7.262   4.165  16.947  1.00  3.56           H  
ATOM    399  N   SER A  28      10.878   0.874  16.600  1.00  3.13           N  
ATOM    400  CA  SER A  28      12.213   0.332  16.419  1.00  3.13           C  
ATOM    401  C   SER A  28      12.904   0.880  15.174  1.00  3.13           C  
ATOM    402  O   SER A  28      14.132   0.870  15.077  1.00  3.13           O  
ATOM    403  CB  SER A  28      12.125  -1.184  16.371  1.00  3.13           C  
ATOM    404  OG  SER A  28      11.393  -1.620  15.256  1.00  3.13           O  
ATOM    405  H   SER A  28      10.080   0.332  16.270  1.00  3.13           H  
ATOM    406  HA  SER A  28      12.810   0.611  17.288  1.00  3.13           H  
ATOM    407 1HB  SER A  28      13.130  -1.595  16.328  1.00  3.13           H  
ATOM    408 2HB  SER A  28      11.654  -1.551  17.283  1.00  3.13           H  
ATOM    409  HG  SER A  28      10.461  -1.380  15.423  1.00  3.13           H  
ATOM    410  N   GLY A  29      12.110   1.376  14.232  1.00  2.81           N  
ATOM    411  CA  GLY A  29      12.633   1.907  12.981  1.00  2.81           C  
ATOM    412  C   GLY A  29      13.249   0.801  12.141  1.00  2.81           C  
ATOM    413  O   GLY A  29      12.983  -0.380  12.353  1.00  2.81           O  
ATOM    414  H   GLY A  29      11.116   1.362  14.392  1.00  2.81           H  
ATOM    415 1HA  GLY A  29      11.829   2.388  12.422  1.00  2.81           H  
ATOM    416 2HA  GLY A  29      13.383   2.668  13.192  1.00  2.81           H  
ATOM    417  N   CYS A  30      14.082   1.202  11.205  1.00  2.60           N  
ATOM    418  CA  CYS A  30      14.756   0.294  10.305  1.00  2.60           C  
ATOM    419  C   CYS A  30      15.984  -0.277  11.009  1.00  2.60           C  
ATOM    420  O   CYS A  30      16.682   0.484  11.681  1.00  2.60           O  
ATOM    421  CB  CYS A  30      15.253   1.022   9.045  1.00  2.60           C  
ATOM    422  SG  CYS A  30      14.012   1.710   7.861  1.00  2.60           S  
ATOM    423  H   CYS A  30      14.245   2.190  11.100  1.00  2.60           H  
ATOM    424  HA  CYS A  30      14.048  -0.471  10.028  1.00  2.60           H  
ATOM    425 1HB  CYS A  30      15.889   1.840   9.352  1.00  2.60           H  
ATOM    426 2HB  CYS A  30      15.874   0.335   8.478  1.00  2.60           H  
ATOM    427  N   PRO A  31      16.360  -1.556  10.798  1.00  2.48           N  
ATOM    428  CA  PRO A  31      17.594  -2.169  11.282  1.00  2.48           C  
ATOM    429  C   PRO A  31      18.799  -1.325  10.872  1.00  2.48           C  
ATOM    430  O   PRO A  31      19.826  -1.312  11.550  1.00  2.48           O  
ATOM    431  CB  PRO A  31      17.589  -3.526  10.576  1.00  2.48           C  
ATOM    432  CG  PRO A  31      16.124  -3.827  10.366  1.00  2.48           C  
ATOM    433  CD  PRO A  31      15.492  -2.487  10.059  1.00  2.48           C  
ATOM    434  HA  PRO A  31      17.542  -2.284  12.374  1.00  2.48           H  
ATOM    435 1HB  PRO A  31      18.154  -3.464   9.633  1.00  2.48           H  
ATOM    436 2HB  PRO A  31      18.091  -4.277  11.203  1.00  2.48           H  
ATOM    437 1HG  PRO A  31      15.998  -4.553   9.548  1.00  2.48           H  
ATOM    438 2HG  PRO A  31      15.698  -4.290  11.268  1.00  2.48           H  
ATOM    439 1HD  PRO A  31      15.531  -2.280   8.983  1.00  2.48           H  
ATOM    440 2HD  PRO A  31      14.462  -2.501  10.460  1.00  2.48           H  
ATOM    441  N   ILE A  32      18.646  -0.591   9.773  1.00  2.44           N  
ATOM    442  CA  ILE A  32      19.670   0.285   9.253  1.00  2.44           C  
ATOM    443  C   ILE A  32      19.964   1.355  10.289  1.00  2.44           C  
ATOM    444  O   ILE A  32      21.120   1.666  10.576  1.00  2.44           O  
ATOM    445  CB  ILE A  32      19.139   1.032   8.031  1.00  2.44           C  
ATOM    446  CG1 ILE A  32      18.864   0.112   6.881  1.00  2.44           C  
ATOM    447  CG2 ILE A  32      20.141   2.125   7.625  1.00  2.44           C  
ATOM    448  CD1 ILE A  32      18.040   0.797   5.798  1.00  2.44           C  
ATOM    449  H   ILE A  32      17.781  -0.653   9.261  1.00  2.44           H  
ATOM    450  HA  ILE A  32      20.575  -0.285   9.032  1.00  2.44           H  
ATOM    451  HB  ILE A  32      18.200   1.477   8.290  1.00  2.44           H  
ATOM    452 1HG1 ILE A  32      19.806  -0.225   6.451  1.00  2.44           H  
ATOM    453 2HG1 ILE A  32      18.313  -0.759   7.243  1.00  2.44           H  
ATOM    454 1HG2 ILE A  32      19.757   2.685   6.770  1.00  2.44           H  
ATOM    455 2HG2 ILE A  32      20.305   2.812   8.459  1.00  2.44           H  
ATOM    456 3HG2 ILE A  32      21.089   1.664   7.353  1.00  2.44           H  
ATOM    457 1HD1 ILE A  32      17.851   0.099   4.982  1.00  2.44           H  
ATOM    458 2HD1 ILE A  32      17.086   1.125   6.219  1.00  2.44           H  
ATOM    459 3HD1 ILE A  32      18.582   1.662   5.417  1.00  2.44           H  
ATOM    460  N   ALA A  33      18.893   1.955  10.825  1.00  2.46           N  
ATOM    461  CA  ALA A  33      19.030   3.014  11.803  1.00  2.46           C  
ATOM    462  C   ALA A  33      19.690   2.460  13.027  1.00  2.46           C  
ATOM    463  O   ALA A  33      20.565   3.088  13.623  1.00  2.46           O  
ATOM    464  CB  ALA A  33      17.674   3.587  12.172  1.00  2.46           C  
ATOM    465  H   ALA A  33      17.966   1.620  10.606  1.00  2.46           H  
ATOM    466  HA  ALA A  33      19.661   3.798  11.381  1.00  2.46           H  
ATOM    467 1HB  ALA A  33      17.807   4.379  12.904  1.00  2.46           H  
ATOM    468 2HB  ALA A  33      17.190   3.985  11.299  1.00  2.46           H  
ATOM    469 3HB  ALA A  33      17.052   2.803  12.599  1.00  2.46           H  
ATOM    470  N   ALA A  34      19.286   1.246  13.400  1.00  2.53           N  
ATOM    471  CA  ALA A  34      19.869   0.638  14.579  1.00  2.53           C  
ATOM    472  C   ALA A  34      21.365   0.470  14.388  1.00  2.53           C  
ATOM    473  O   ALA A  34      22.153   0.771  15.285  1.00  2.53           O  
ATOM    474  CB  ALA A  34      19.221  -0.700  14.860  1.00  2.53           C  
ATOM    475  H   ALA A  34      18.552   0.775  12.864  1.00  2.53           H  
ATOM    476  HA  ALA A  34      19.703   1.305  15.425  1.00  2.53           H  
ATOM    477 1HB  ALA A  34      19.659  -1.134  15.757  1.00  2.53           H  
ATOM    478 2HB  ALA A  34      18.149  -0.561  15.004  1.00  2.53           H  
ATOM    479 3HB  ALA A  34      19.388  -1.366  14.022  1.00  2.53           H  
ATOM    480  N   ALA A  35      21.767   0.046  13.188  1.00  2.62           N  
ATOM    481  CA  ALA A  35      23.177  -0.135  12.909  1.00  2.62           C  
ATOM    482  C   ALA A  35      23.934   1.181  13.024  1.00  2.62           C  
ATOM    483  O   ALA A  35      25.027   1.214  13.601  1.00  2.62           O  
ATOM    484  CB  ALA A  35      23.357  -0.717  11.519  1.00  2.62           C  
ATOM    485  H   ALA A  35      21.078  -0.197  12.478  1.00  2.62           H  
ATOM    486  HA  ALA A  35      23.582  -0.827  13.643  1.00  2.62           H  
ATOM    487 1HB  ALA A  35      24.414  -0.876  11.325  1.00  2.62           H  
ATOM    488 2HB  ALA A  35      22.824  -1.665  11.456  1.00  2.62           H  
ATOM    489 3HB  ALA A  35      22.954  -0.028  10.783  1.00  2.62           H  
ATOM    490  N   GLU A  36      23.348   2.278  12.525  1.00  2.74           N  
ATOM    491  CA  GLU A  36      24.029   3.565  12.623  1.00  2.74           C  
ATOM    492  C   GLU A  36      24.125   4.037  14.070  1.00  2.74           C  
ATOM    493  O   GLU A  36      25.159   4.556  14.498  1.00  2.74           O  
ATOM    494  CB  GLU A  36      23.338   4.653  11.786  1.00  2.74           C  
ATOM    495  CG  GLU A  36      23.432   4.476  10.262  1.00  2.74           C  
ATOM    496  CD  GLU A  36      22.861   5.664   9.479  1.00  2.74           C  
ATOM    497  OE1 GLU A  36      22.356   6.581  10.091  1.00  2.74           O  
ATOM    498  OE2 GLU A  36      22.944   5.649   8.271  1.00  2.74           O  
ATOM    499  H   GLU A  36      22.445   2.198  12.049  1.00  2.74           H  
ATOM    500  HA  GLU A  36      25.042   3.441  12.242  1.00  2.74           H  
ATOM    501 1HB  GLU A  36      22.276   4.677  12.046  1.00  2.74           H  
ATOM    502 2HB  GLU A  36      23.757   5.625  12.040  1.00  2.74           H  
ATOM    503 1HG  GLU A  36      24.477   4.338   9.987  1.00  2.74           H  
ATOM    504 2HG  GLU A  36      22.890   3.571   9.985  1.00  2.74           H  
ATOM    505  N   LYS A  37      23.065   3.814  14.851  1.00  2.92           N  
ATOM    506  CA  LYS A  37      23.074   4.240  16.243  1.00  2.92           C  
ATOM    507  C   LYS A  37      24.137   3.478  17.016  1.00  2.92           C  
ATOM    508  O   LYS A  37      24.860   4.054  17.841  1.00  2.92           O  
ATOM    509  CB  LYS A  37      21.698   4.020  16.868  1.00  2.92           C  
ATOM    510  CG  LYS A  37      20.609   4.969  16.358  1.00  2.92           C  
ATOM    511  CD  LYS A  37      19.261   4.633  16.968  1.00  2.92           C  
ATOM    512  CE  LYS A  37      18.167   5.544  16.439  1.00  2.92           C  
ATOM    513  NZ  LYS A  37      16.837   5.201  17.017  1.00  2.92           N  
ATOM    514  H   LYS A  37      22.230   3.377  14.457  1.00  2.92           H  
ATOM    515  HA  LYS A  37      23.319   5.301  16.283  1.00  2.92           H  
ATOM    516 1HB  LYS A  37      21.371   2.999  16.657  1.00  2.92           H  
ATOM    517 2HB  LYS A  37      21.766   4.125  17.949  1.00  2.92           H  
ATOM    518 1HG  LYS A  37      20.872   5.993  16.624  1.00  2.92           H  
ATOM    519 2HG  LYS A  37      20.542   4.906  15.277  1.00  2.92           H  
ATOM    520 1HD  LYS A  37      19.009   3.600  16.723  1.00  2.92           H  
ATOM    521 2HD  LYS A  37      19.315   4.730  18.051  1.00  2.92           H  
ATOM    522 1HE  LYS A  37      18.408   6.574  16.691  1.00  2.92           H  
ATOM    523 2HE  LYS A  37      18.117   5.447  15.352  1.00  2.92           H  
ATOM    524 1HZ  LYS A  37      16.137   5.825  16.644  1.00  2.92           H  
ATOM    525 2HZ  LYS A  37      16.600   4.246  16.776  1.00  2.92           H  
ATOM    526 3HZ  LYS A  37      16.870   5.296  18.022  1.00  2.92           H  
ATOM    527  N   LEU A  38      24.255   2.180  16.735  1.00  3.25           N  
ATOM    528  CA  LEU A  38      25.254   1.371  17.399  1.00  3.25           C  
ATOM    529  C   LEU A  38      26.645   1.781  16.970  1.00  3.25           C  
ATOM    530  O   LEU A  38      27.538   1.915  17.805  1.00  3.25           O  
ATOM    531  CB  LEU A  38      25.015  -0.100  17.082  1.00  3.25           C  
ATOM    532  CG  LEU A  38      23.765  -0.694  17.715  1.00  3.25           C  
ATOM    533  CD1 LEU A  38      23.514  -2.072  17.135  1.00  3.25           C  
ATOM    534  CD2 LEU A  38      23.969  -0.755  19.219  1.00  3.25           C  
ATOM    535  H   LEU A  38      23.622   1.744  16.060  1.00  3.25           H  
ATOM    536  HA  LEU A  38      25.162   1.519  18.473  1.00  3.25           H  
ATOM    537 1HB  LEU A  38      24.924  -0.207  16.000  1.00  3.25           H  
ATOM    538 2HB  LEU A  38      25.875  -0.678  17.419  1.00  3.25           H  
ATOM    539  HG  LEU A  38      22.904  -0.069  17.493  1.00  3.25           H  
ATOM    540 1HD1 LEU A  38      22.618  -2.499  17.584  1.00  3.25           H  
ATOM    541 2HD1 LEU A  38      23.373  -1.985  16.056  1.00  3.25           H  
ATOM    542 3HD1 LEU A  38      24.369  -2.715  17.342  1.00  3.25           H  
ATOM    543 1HD2 LEU A  38      23.081  -1.175  19.690  1.00  3.25           H  
ATOM    544 2HD2 LEU A  38      24.835  -1.382  19.444  1.00  3.25           H  
ATOM    545 3HD2 LEU A  38      24.141   0.252  19.601  1.00  3.25           H  
ATOM    546  N   ALA A  39      26.831   2.052  15.676  1.00  3.67           N  
ATOM    547  CA  ALA A  39      28.150   2.430  15.206  1.00  3.67           C  
ATOM    548  C   ALA A  39      28.619   3.705  15.879  1.00  3.67           C  
ATOM    549  O   ALA A  39      29.743   3.762  16.381  1.00  3.67           O  
ATOM    550  CB  ALA A  39      28.118   2.633  13.703  1.00  3.67           C  
ATOM    551  H   ALA A  39      26.072   1.941  15.005  1.00  3.67           H  
ATOM    552  HA  ALA A  39      28.845   1.632  15.456  1.00  3.67           H  
ATOM    553 1HB  ALA A  39      29.113   2.902  13.351  1.00  3.67           H  
ATOM    554 2HB  ALA A  39      27.792   1.712  13.220  1.00  3.67           H  
ATOM    555 3HB  ALA A  39      27.418   3.433  13.463  1.00  3.67           H  
ATOM    556  N   LYS A  40      27.725   4.689  15.982  1.00  4.21           N  
ATOM    557  CA  LYS A  40      28.076   5.957  16.604  1.00  4.21           C  
ATOM    558  C   LYS A  40      28.332   5.768  18.089  1.00  4.21           C  
ATOM    559  O   LYS A  40      29.266   6.351  18.652  1.00  4.21           O  
ATOM    560  CB  LYS A  40      26.957   6.968  16.374  1.00  4.21           C  
ATOM    561  CG  LYS A  40      26.835   7.437  14.924  1.00  4.21           C  
ATOM    562  CD  LYS A  40      25.667   8.396  14.738  1.00  4.21           C  
ATOM    563  CE  LYS A  40      25.530   8.826  13.281  1.00  4.21           C  
ATOM    564  NZ  LYS A  40      24.370   9.742  13.076  1.00  4.21           N  
ATOM    565  H   LYS A  40      26.797   4.574  15.570  1.00  4.21           H  
ATOM    566  HA  LYS A  40      28.991   6.330  16.143  1.00  4.21           H  
ATOM    567 1HB  LYS A  40      26.002   6.515  16.658  1.00  4.21           H  
ATOM    568 2HB  LYS A  40      27.114   7.839  17.008  1.00  4.21           H  
ATOM    569 1HG  LYS A  40      27.760   7.932  14.626  1.00  4.21           H  
ATOM    570 2HG  LYS A  40      26.688   6.571  14.280  1.00  4.21           H  
ATOM    571 1HD  LYS A  40      24.745   7.897  15.048  1.00  4.21           H  
ATOM    572 2HD  LYS A  40      25.813   9.277  15.360  1.00  4.21           H  
ATOM    573 1HE  LYS A  40      26.441   9.335  12.973  1.00  4.21           H  
ATOM    574 2HE  LYS A  40      25.392   7.938  12.660  1.00  4.21           H  
ATOM    575 1HZ  LYS A  40      24.313   9.999  12.100  1.00  4.21           H  
ATOM    576 2HZ  LYS A  40      23.519   9.268  13.347  1.00  4.21           H  
ATOM    577 3HZ  LYS A  40      24.489  10.572  13.638  1.00  4.21           H  
ATOM    578  N   SER A  41      27.534   4.918  18.732  1.00  4.97           N  
ATOM    579  CA  SER A  41      27.712   4.682  20.148  1.00  4.97           C  
ATOM    580  C   SER A  41      29.084   4.073  20.391  1.00  4.97           C  
ATOM    581  O   SER A  41      29.799   4.486  21.308  1.00  4.97           O  
ATOM    582  CB  SER A  41      26.633   3.746  20.657  1.00  4.97           C  
ATOM    583  OG  SER A  41      25.360   4.338  20.549  1.00  4.97           O  
ATOM    584  H   SER A  41      26.763   4.455  18.249  1.00  4.97           H  
ATOM    585  HA  SER A  41      27.650   5.633  20.676  1.00  4.97           H  
ATOM    586 1HB  SER A  41      26.656   2.819  20.087  1.00  4.97           H  
ATOM    587 2HB  SER A  41      26.835   3.494  21.696  1.00  4.97           H  
ATOM    588  HG  SER A  41      25.180   4.404  19.580  1.00  4.97           H  
ATOM    589  N   HIS A  42      29.484   3.140  19.526  1.00  6.10           N  
ATOM    590  CA  HIS A  42      30.763   2.477  19.686  1.00  6.10           C  
ATOM    591  C   HIS A  42      31.913   3.457  19.435  1.00  6.10           C  
ATOM    592  O   HIS A  42      32.930   3.421  20.137  1.00  6.10           O  
ATOM    593  CB  HIS A  42      30.859   1.249  18.779  1.00  6.10           C  
ATOM    594  CG  HIS A  42      29.894   0.125  19.181  1.00  6.10           C  
ATOM    595  ND1 HIS A  42      29.795  -0.360  20.478  1.00  6.10           N  
ATOM    596  CD2 HIS A  42      29.009  -0.595  18.446  1.00  6.10           C  
ATOM    597  CE1 HIS A  42      28.884  -1.318  20.517  1.00  6.10           C  
ATOM    598  NE2 HIS A  42      28.395  -1.485  19.300  1.00  6.10           N  
ATOM    599  H   HIS A  42      28.859   2.847  18.774  1.00  6.10           H  
ATOM    600  HA  HIS A  42      30.855   2.124  20.706  1.00  6.10           H  
ATOM    601 1HB  HIS A  42      30.629   1.545  17.752  1.00  6.10           H  
ATOM    602 2HB  HIS A  42      31.873   0.860  18.794  1.00  6.10           H  
ATOM    603  HD1 HIS A  42      30.293  -0.024  21.303  1.00  6.10           H  
ATOM    604  HD2 HIS A  42      28.737  -0.574  17.391  1.00  6.10           H  
ATOM    605  HE1 HIS A  42      28.659  -1.824  21.455  1.00  6.10           H  
ATOM    606  N   GLU A  43      31.758   4.361  18.460  1.00  7.72           N  
ATOM    607  CA  GLU A  43      32.809   5.345  18.209  1.00  7.72           C  
ATOM    608  C   GLU A  43      33.024   6.221  19.444  1.00  7.72           C  
ATOM    609  O   GLU A  43      34.156   6.581  19.762  1.00  7.72           O  
ATOM    610  CB  GLU A  43      32.474   6.233  16.999  1.00  7.72           C  
ATOM    611  CG  GLU A  43      32.554   5.535  15.637  1.00  7.72           C  
ATOM    612  CD  GLU A  43      32.143   6.428  14.477  1.00  7.72           C  
ATOM    613  OE1 GLU A  43      31.706   7.531  14.715  1.00  7.72           O  
ATOM    614  OE2 GLU A  43      32.272   6.000  13.352  1.00  7.72           O  
ATOM    615  H   GLU A  43      30.921   4.344  17.875  1.00  7.72           H  
ATOM    616  HA  GLU A  43      33.737   4.813  18.003  1.00  7.72           H  
ATOM    617 1HB  GLU A  43      31.462   6.623  17.112  1.00  7.72           H  
ATOM    618 2HB  GLU A  43      33.151   7.085  16.980  1.00  7.72           H  
ATOM    619 1HG  GLU A  43      33.580   5.207  15.477  1.00  7.72           H  
ATOM    620 2HG  GLU A  43      31.926   4.655  15.652  1.00  7.72           H  
ATOM    621  N   LYS A  44      31.932   6.562  20.140  1.00  9.92           N  
ATOM    622  CA  LYS A  44      32.014   7.373  21.352  1.00  9.92           C  
ATOM    623  C   LYS A  44      32.651   6.602  22.518  1.00  9.92           C  
ATOM    624  O   LYS A  44      33.419   7.168  23.299  1.00  9.92           O  
ATOM    625  CB  LYS A  44      30.622   7.876  21.740  1.00  9.92           C  
ATOM    626  CG  LYS A  44      30.053   8.929  20.789  1.00  9.92           C  
ATOM    627  CD  LYS A  44      28.655   9.359  21.204  1.00  9.92           C  
ATOM    628  CE  LYS A  44      28.088  10.395  20.245  1.00  9.92           C  
ATOM    629  NZ  LYS A  44      26.708  10.809  20.628  1.00  9.92           N  
ATOM    630  H   LYS A  44      31.017   6.266  19.795  1.00  9.92           H  
ATOM    631  HA  LYS A  44      32.646   8.234  21.142  1.00  9.92           H  
ATOM    632 1HB  LYS A  44      29.928   7.036  21.760  1.00  9.92           H  
ATOM    633 2HB  LYS A  44      30.654   8.300  22.742  1.00  9.92           H  
ATOM    634 1HG  LYS A  44      30.706   9.801  20.780  1.00  9.92           H  
ATOM    635 2HG  LYS A  44      30.015   8.517  19.781  1.00  9.92           H  
ATOM    636 1HD  LYS A  44      28.001   8.484  21.206  1.00  9.92           H  
ATOM    637 2HD  LYS A  44      28.682   9.776  22.209  1.00  9.92           H  
ATOM    638 1HE  LYS A  44      28.733  11.272  20.244  1.00  9.92           H  
ATOM    639 2HE  LYS A  44      28.063   9.972  19.239  1.00  9.92           H  
ATOM    640 1HZ  LYS A  44      26.366  11.494  19.970  1.00  9.92           H  
ATOM    641 2HZ  LYS A  44      26.101  10.002  20.621  1.00  9.92           H  
ATOM    642 3HZ  LYS A  44      26.722  11.210  21.555  1.00  9.92           H  
ATOM    643  N   GLN A  45      32.330   5.309  22.635  1.00 12.71           N  
ATOM    644  CA  GLN A  45      32.871   4.445  23.690  1.00 12.71           C  
ATOM    645  C   GLN A  45      34.380   4.231  23.574  1.00 12.71           C  
ATOM    646  O   GLN A  45      35.090   4.162  24.578  1.00 12.71           O  
ATOM    647  CB  GLN A  45      32.211   3.064  23.638  1.00 12.71           C  
ATOM    648  CG  GLN A  45      30.751   3.007  24.040  1.00 12.71           C  
ATOM    649  CD  GLN A  45      30.120   1.649  23.685  1.00 12.71           C  
ATOM    650  OE1 GLN A  45      30.695   0.870  22.897  1.00 12.71           O  
ATOM    651  NE2 GLN A  45      28.951   1.363  24.254  1.00 12.71           N  
ATOM    652  H   GLN A  45      31.659   4.914  21.974  1.00 12.71           H  
ATOM    653  HA  GLN A  45      32.664   4.914  24.653  1.00 12.71           H  
ATOM    654 1HB  GLN A  45      32.286   2.681  22.624  1.00 12.71           H  
ATOM    655 2HB  GLN A  45      32.762   2.380  24.280  1.00 12.71           H  
ATOM    656 1HG  GLN A  45      30.688   3.135  25.119  1.00 12.71           H  
ATOM    657 2HG  GLN A  45      30.204   3.795  23.550  1.00 12.71           H  
ATOM    658 1HE2 GLN A  45      28.495   0.495  24.059  1.00 12.71           H  
ATOM    659 2HE2 GLN A  45      28.527   2.019  24.881  1.00 12.71           H  
ATOM    660  N   GLN A  46      34.859   4.096  22.340  1.00 15.93           N  
ATOM    661  CA  GLN A  46      36.260   3.799  22.073  1.00 15.93           C  
ATOM    662  C   GLN A  46      37.250   4.872  22.578  1.00 15.93           C  
ATOM    663  O   GLN A  46      37.152   6.036  22.169  1.00 15.93           O  
ATOM    664  CB  GLN A  46      36.432   3.646  20.555  1.00 15.93           C  
ATOM    665  CG  GLN A  46      37.865   3.459  20.046  1.00 15.93           C  
ATOM    666  CD  GLN A  46      38.525   2.140  20.397  1.00 15.93           C  
ATOM    667  OE1 GLN A  46      38.015   1.050  20.101  1.00 15.93           O  
ATOM    668  NE2 GLN A  46      39.685   2.240  21.030  1.00 15.93           N  
ATOM    669  H   GLN A  46      34.208   4.149  21.554  1.00 15.93           H  
ATOM    670  HA  GLN A  46      36.448   2.843  22.530  1.00 15.93           H  
ATOM    671 1HB  GLN A  46      35.842   2.793  20.216  1.00 15.93           H  
ATOM    672 2HB  GLN A  46      36.015   4.530  20.063  1.00 15.93           H  
ATOM    673 1HG  GLN A  46      37.850   3.545  18.963  1.00 15.93           H  
ATOM    674 2HG  GLN A  46      38.477   4.255  20.466  1.00 15.93           H  
ATOM    675 1HE2 GLN A  46      40.191   1.422  21.294  1.00 15.93           H  
ATOM    676 2HE2 GLN A  46      40.044   3.172  21.274  1.00 15.93           H  
ATOM    677  N   PRO A  47      38.240   4.516  23.438  1.00 19.23           N  
ATOM    678  CA  PRO A  47      39.267   5.410  23.942  1.00 19.23           C  
ATOM    679  C   PRO A  47      40.216   5.792  22.822  1.00 19.23           C  
ATOM    680  O   PRO A  47      40.453   5.006  21.896  1.00 19.23           O  
ATOM    681  CB  PRO A  47      39.948   4.589  25.043  1.00 19.23           C  
ATOM    682  CG  PRO A  47      39.694   3.152  24.674  1.00 19.23           C  
ATOM    683  CD  PRO A  47      38.317   3.148  24.023  1.00 19.23           C  
ATOM    684  HA  PRO A  47      38.785   6.306  24.362  1.00 19.23           H  
ATOM    685 1HB  PRO A  47      41.022   4.836  25.076  1.00 19.23           H  
ATOM    686 2HB  PRO A  47      39.527   4.858  26.022  1.00 19.23           H  
ATOM    687 1HG  PRO A  47      40.482   2.793  23.998  1.00 19.23           H  
ATOM    688 2HG  PRO A  47      39.736   2.519  25.574  1.00 19.23           H  
ATOM    689 1HD  PRO A  47      38.324   2.358  23.285  1.00 19.23           H  
ATOM    690 2HD  PRO A  47      37.520   3.011  24.776  1.00 19.23           H  
ATOM    691  N   GLN A  48      40.799   6.976  22.924  1.00 22.20           N  
ATOM    692  CA  GLN A  48      41.719   7.421  21.896  1.00 22.20           C  
ATOM    693  C   GLN A  48      43.172   7.322  22.330  1.00 22.20           C  
ATOM    694  O   GLN A  48      43.483   7.384  23.520  1.00 22.20           O  
ATOM    695  CB  GLN A  48      41.365   8.853  21.507  1.00 22.20           C  
ATOM    696  CG  GLN A  48      39.898   8.995  21.051  1.00 22.20           C  
ATOM    697  CD  GLN A  48      39.582   8.205  19.785  1.00 22.20           C  
ATOM    698  OE1 GLN A  48      40.220   8.428  18.748  1.00 22.20           O  
ATOM    699  NE2 GLN A  48      38.605   7.290  19.847  1.00 22.20           N  
ATOM    700  H   GLN A  48      40.586   7.582  23.704  1.00 22.20           H  
ATOM    701  HA  GLN A  48      41.589   6.785  21.020  1.00 22.20           H  
ATOM    702 1HB  GLN A  48      41.529   9.517  22.356  1.00 22.20           H  
ATOM    703 2HB  GLN A  48      42.009   9.187  20.696  1.00 22.20           H  
ATOM    704 1HG  GLN A  48      39.243   8.629  21.845  1.00 22.20           H  
ATOM    705 2HG  GLN A  48      39.690  10.046  20.856  1.00 22.20           H  
ATOM    706 1HE2 GLN A  48      38.370   6.763  19.034  1.00 22.20           H  
ATOM    707 2HE2 GLN A  48      38.079   7.111  20.713  1.00 22.20           H  
ATOM    708  N   THR A  49      44.056   7.219  21.339  1.00 24.12           N  
ATOM    709  CA  THR A  49      45.503   7.182  21.547  1.00 24.12           C  
ATOM    710  C   THR A  49      46.177   8.391  20.899  1.00 24.12           C  
ATOM    711  O   THR A  49      47.396   8.544  20.929  1.00 24.12           O  
ATOM    712  CB  THR A  49      46.092   5.879  20.982  1.00 24.12           C  
ATOM    713  OG1 THR A  49      45.824   5.802  19.574  1.00 24.12           O  
ATOM    714  CG2 THR A  49      45.461   4.680  21.677  1.00 24.12           C  
ATOM    715  H   THR A  49      43.705   7.141  20.394  1.00 24.12           H  
ATOM    716  HA  THR A  49      45.703   7.215  22.618  1.00 24.12           H  
ATOM    717  HB  THR A  49      47.170   5.865  21.143  1.00 24.12           H  
ATOM    718  HG1 THR A  49      46.310   6.496  19.117  1.00 24.12           H  
ATOM    719 1HG2 THR A  49      45.883   3.761  21.272  1.00 24.12           H  
ATOM    720 2HG2 THR A  49      45.664   4.733  22.747  1.00 24.12           H  
ATOM    721 3HG2 THR A  49      44.384   4.685  21.513  1.00 24.12           H  
ATOM    722  N   GLY A  50      45.353   9.265  20.330  1.00 24.67           N  
ATOM    723  CA  GLY A  50      45.765  10.466  19.600  1.00 24.67           C  
ATOM    724  C   GLY A  50      45.864  11.696  20.500  1.00 24.67           C  
ATOM    725  O   GLY A  50      45.691  12.825  20.041  1.00 24.67           O  
ATOM    726  H   GLY A  50      44.367   9.072  20.395  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      46.730  10.285  19.125  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      45.053  10.660  18.799  1.00 24.67           H  
ATOM    729  N   ASP A  51      46.093  11.464  21.786  1.00 24.67           N  
ATOM    730  CA  ASP A  51      46.151  12.520  22.782  1.00 24.67           C  
ATOM    731  C   ASP A  51      47.359  12.515  23.715  1.00 24.67           C  
ATOM    732  O   ASP A  51      47.198  12.329  24.927  1.00 24.67           O  
ATOM    733  CB  ASP A  51      44.926  12.477  23.667  1.00 24.67           C  
ATOM    734  CG  ASP A  51      44.992  13.571  24.701  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      45.835  14.463  24.556  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      44.245  13.485  25.676  1.00 24.67           O  
ATOM    737  H   ASP A  51      46.241  10.508  22.074  1.00 24.67           H  
ATOM    738  HA  ASP A  51      46.116  13.469  22.255  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      44.026  12.606  23.060  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      44.863  11.506  24.159  1.00 24.67           H  
ATOM    741  N   PRO A  52      48.544  12.898  23.229  1.00 24.67           N  
ATOM    742  CA  PRO A  52      49.785  12.914  23.959  1.00 24.67           C  
ATOM    743  C   PRO A  52      49.872  14.118  24.883  1.00 24.67           C  
ATOM    744  O   PRO A  52      50.901  14.327  25.528  1.00 24.67           O  
ATOM    745  CB  PRO A  52      50.822  12.985  22.838  1.00 24.67           C  
ATOM    746  CG  PRO A  52      50.137  13.786  21.757  1.00 24.67           C  
ATOM    747  CD  PRO A  52      48.681  13.348  21.820  1.00 24.67           C  
ATOM    748  HA  PRO A  52      49.879  11.976  24.528  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      51.740  13.464  23.207  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      51.096  11.971  22.510  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      50.258  14.861  21.955  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      50.600  13.586  20.780  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      48.042  14.213  21.602  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      48.520  12.519  21.125  1.00 24.67           H  
ATOM    755  N   SER A  53      48.801  14.940  24.978  1.00 24.67           N  
ATOM    756  CA  SER A  53      48.893  16.132  25.809  1.00 24.67           C  
ATOM    757  C   SER A  53      48.970  15.712  27.268  1.00 24.67           C  
ATOM    758  O   SER A  53      49.465  16.458  28.121  1.00 24.67           O  
ATOM    759  CB  SER A  53      47.711  17.068  25.598  1.00 24.67           C  
ATOM    760  OG  SER A  53      46.527  16.550  26.140  1.00 24.67           O  
ATOM    761  H   SER A  53      47.898  14.743  24.522  1.00 24.67           H  
ATOM    762  HA  SER A  53      49.807  16.666  25.554  1.00 24.67           H  
ATOM    763 1HB  SER A  53      47.930  18.032  26.055  1.00 24.67           H  
ATOM    764 2HB  SER A  53      47.575  17.235  24.532  1.00 24.67           H  
ATOM    765  HG  SER A  53      46.286  15.765  25.596  1.00 24.67           H  
ATOM    766  N   LYS A  54      48.574  14.456  27.542  1.00 24.67           N  
ATOM    767  CA  LYS A  54      48.608  13.921  28.894  1.00 24.67           C  
ATOM    768  C   LYS A  54      50.041  13.943  29.428  1.00 24.67           C  
ATOM    769  O   LYS A  54      50.251  13.955  30.642  1.00 24.67           O  
ATOM    770  CB  LYS A  54      47.996  12.524  28.921  1.00 24.67           C  
ATOM    771  CG  LYS A  54      46.478  12.556  28.718  1.00 24.67           C  
ATOM    772  CD  LYS A  54      45.832  11.194  28.862  1.00 24.67           C  
ATOM    773  CE  LYS A  54      44.305  11.313  28.791  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      43.838  11.709  27.427  1.00 24.67           N  
ATOM    775  H   LYS A  54      48.192  13.879  26.782  1.00 24.67           H  
ATOM    776  HA  LYS A  54      48.006  14.565  29.534  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      48.428  11.918  28.124  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      48.213  12.039  29.871  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      46.030  13.241  29.434  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      46.265  12.932  27.706  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      46.176  10.547  28.053  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      46.116  10.748  29.814  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      43.858  10.357  29.054  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      43.976  12.066  29.507  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      42.843  11.788  27.398  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      44.239  12.625  27.144  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      44.132  11.012  26.766  1.00 24.67           H  
ATOM    788  N   SER A  55      51.018  13.906  28.510  1.00 24.67           N  
ATOM    789  CA  SER A  55      52.434  14.044  28.800  1.00 24.67           C  
ATOM    790  C   SER A  55      52.887  13.738  30.231  1.00 24.67           C  
ATOM    791  O   SER A  55      53.476  14.599  30.901  1.00 24.67           O  
ATOM    792  CB  SER A  55      52.810  15.461  28.393  1.00 24.67           C  
ATOM    793  OG  SER A  55      52.078  16.424  29.135  1.00 24.67           O  
ATOM    794  H   SER A  55      50.766  13.882  27.524  1.00 24.67           H  
ATOM    795  HA  SER A  55      52.964  13.361  28.139  1.00 24.67           H  
ATOM    796 1HB  SER A  55      53.876  15.609  28.554  1.00 24.67           H  
ATOM    797 2HB  SER A  55      52.612  15.595  27.329  1.00 24.67           H  
ATOM    798  HG  SER A  55      51.135  16.394  28.795  1.00 24.67           H  
ATOM    799  N   SER A  56      52.641  12.510  30.703  1.00 24.67           N  
ATOM    800  CA  SER A  56      53.021  12.204  32.072  1.00 24.67           C  
ATOM    801  C   SER A  56      54.481  12.548  32.264  1.00 24.67           C  
ATOM    802  O   SER A  56      55.345  12.092  31.515  1.00 24.67           O  
ATOM    803  CB  SER A  56      52.781  10.741  32.391  1.00 24.67           C  
ATOM    804  OG  SER A  56      53.247  10.426  33.682  1.00 24.67           O  
ATOM    805  H   SER A  56      52.165  11.833  30.130  1.00 24.67           H  
ATOM    806  HA  SER A  56      52.422  12.818  32.746  1.00 24.67           H  
ATOM    807 1HB  SER A  56      51.713  10.531  32.326  1.00 24.67           H  
ATOM    808 2HB  SER A  56      53.283  10.117  31.655  1.00 24.67           H  
ATOM    809  HG  SER A  56      52.904   9.551  33.878  1.00 24.67           H  
ATOM    810  N   SER A  57      54.743  13.338  33.292  1.00 24.67           N  
ATOM    811  CA  SER A  57      56.072  13.828  33.603  1.00 24.67           C  
ATOM    812  C   SER A  57      56.424  13.593  35.065  1.00 24.67           C  
ATOM    813  O   SER A  57      57.155  14.375  35.668  1.00 24.67           O  
ATOM    814  CB  SER A  57      56.138  15.306  33.263  1.00 24.67           C  
ATOM    815  OG  SER A  57      55.880  15.530  31.885  1.00 24.67           O  
ATOM    816  H   SER A  57      53.966  13.652  33.855  1.00 24.67           H  
ATOM    817  HA  SER A  57      56.792  13.292  32.984  1.00 24.67           H  
ATOM    818 1HB  SER A  57      55.407  15.847  33.864  1.00 24.67           H  
ATOM    819 2HB  SER A  57      57.122  15.694  33.519  1.00 24.67           H  
ATOM    820  HG  SER A  57      54.969  15.171  31.685  1.00 24.67           H  
ATOM    821  N   ASN A  58      55.891  12.514  35.632  1.00 24.67           N  
ATOM    822  CA  ASN A  58      56.092  12.185  37.047  1.00 24.67           C  
ATOM    823  C   ASN A  58      57.208  11.164  37.310  1.00 24.67           C  
ATOM    824  O   ASN A  58      57.305  10.618  38.406  1.00 24.67           O  
ATOM    825  CB  ASN A  58      54.792  11.680  37.643  1.00 24.67           C  
ATOM    826  CG  ASN A  58      53.739  12.756  37.738  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      54.034  13.914  38.059  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      52.511  12.393  37.465  1.00 24.67           N  
ATOM    829  H   ASN A  58      55.311  11.911  35.061  1.00 24.67           H  
ATOM    830  HA  ASN A  58      56.376  13.101  37.569  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      54.407  10.864  37.030  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      54.981  11.281  38.639  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      51.768  13.061  37.513  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      52.314  11.446  37.211  1.00 24.67           H  
ATOM    835  N   SER A  59      58.019  10.880  36.297  1.00 24.67           N  
ATOM    836  CA  SER A  59      59.134   9.935  36.415  1.00 24.67           C  
ATOM    837  C   SER A  59      60.223  10.391  37.374  1.00 24.67           C  
ATOM    838  O   SER A  59      60.513  11.587  37.466  1.00 24.67           O  
ATOM    839  CB  SER A  59      59.791   9.702  35.073  1.00 24.67           C  
ATOM    840  OG  SER A  59      60.929   8.874  35.214  1.00 24.67           O  
ATOM    841  H   SER A  59      57.873  11.357  35.422  1.00 24.67           H  
ATOM    842  HA  SER A  59      58.739   8.989  36.783  1.00 24.67           H  
ATOM    843 1HB  SER A  59      59.081   9.239  34.392  1.00 24.67           H  
ATOM    844 2HB  SER A  59      60.087  10.658  34.644  1.00 24.67           H  
ATOM    845  HG  SER A  59      61.569   9.353  35.833  1.00 24.67           H  
ATOM    846  N   ASP A  60      60.816   9.422  38.076  1.00 24.67           N  
ATOM    847  CA  ASP A  60      61.978   9.682  38.910  1.00 24.67           C  
ATOM    848  C   ASP A  60      63.093  10.166  37.994  1.00 24.67           C  
ATOM    849  O   ASP A  60      64.223  10.366  38.442  1.00 24.67           O  
ATOM    850  OXT ASP A  60      62.946   9.961  36.782  1.00 24.67           O  
ATOM    851  CB  ASP A  60      62.442   8.422  39.666  1.00 24.67           C  
ATOM    852  CG  ASP A  60      61.511   7.962  40.807  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      60.621   8.689  41.165  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      61.715   6.878  41.301  1.00 24.67           O  
ATOM    855  H   ASP A  60      60.474   8.475  37.981  1.00 24.67           H  
ATOM    856  HA  ASP A  60      61.740  10.471  39.625  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      62.548   7.599  38.959  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      63.430   8.608  40.091  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643788 MODEL 5 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1      -0.123   0.448  -0.159  1.00  7.79           N  
ATOM      2  CA  GLU A   1       1.131   0.557   0.581  1.00  7.79           C  
ATOM      3  C   GLU A   1       1.636   1.994   0.576  1.00  7.79           C  
ATOM      4  O   GLU A   1       2.607   2.326  -0.104  1.00  7.79           O  
ATOM      5  CB  GLU A   1       2.188  -0.376  -0.017  1.00  7.79           C  
ATOM      6  CG  GLU A   1       1.845  -1.863   0.063  1.00  7.79           C  
ATOM      7  CD  GLU A   1       2.886  -2.734  -0.587  1.00  7.79           C  
ATOM      8  OE1 GLU A   1       3.014  -2.669  -1.788  1.00  7.79           O  
ATOM      9  OE2 GLU A   1       3.563  -3.463   0.107  1.00  7.79           O  
ATOM     10 1H   GLU A   1      -0.096  -0.373  -0.746  1.00  7.79           H  
ATOM     11 2H   GLU A   1      -0.897   0.375   0.484  1.00  7.79           H  
ATOM     12 3H   GLU A   1      -0.242   1.269  -0.737  1.00  7.79           H  
ATOM     13  HA  GLU A   1       0.951   0.262   1.615  1.00  7.79           H  
ATOM     14 1HB  GLU A   1       2.350  -0.121  -1.064  1.00  7.79           H  
ATOM     15 2HB  GLU A   1       3.132  -0.231   0.503  1.00  7.79           H  
ATOM     16 1HG  GLU A   1       1.752  -2.147   1.110  1.00  7.79           H  
ATOM     17 2HG  GLU A   1       0.883  -2.031  -0.419  1.00  7.79           H  
ATOM     18  N   ASN A   2       1.021   2.842   1.404  1.00  6.87           N  
ATOM     19  CA  ASN A   2       1.347   4.276   1.451  1.00  6.87           C  
ATOM     20  C   ASN A   2       2.621   4.547   2.239  1.00  6.87           C  
ATOM     21  O   ASN A   2       3.094   5.678   2.339  1.00  6.87           O  
ATOM     22  CB  ASN A   2       0.186   5.048   2.042  1.00  6.87           C  
ATOM     23  CG  ASN A   2      -1.003   5.085   1.117  1.00  6.87           C  
ATOM     24  OD1 ASN A   2      -0.865   4.965  -0.107  1.00  6.87           O  
ATOM     25  ND2 ASN A   2      -2.172   5.241   1.678  1.00  6.87           N  
ATOM     26  H   ASN A   2       0.269   2.512   1.993  1.00  6.87           H  
ATOM     27  HA  ASN A   2       1.517   4.627   0.431  1.00  6.87           H  
ATOM     28 1HB  ASN A   2      -0.111   4.594   2.989  1.00  6.87           H  
ATOM     29 2HB  ASN A   2       0.500   6.070   2.254  1.00  6.87           H  
ATOM     30 1HD2 ASN A   2      -2.998   5.272   1.115  1.00  6.87           H  
ATOM     31 2HD2 ASN A   2      -2.241   5.332   2.671  1.00  6.87           H  
ATOM     32  N   VAL A   3       3.172   3.477   2.785  1.00  5.89           N  
ATOM     33  CA  VAL A   3       4.404   3.485   3.531  1.00  5.89           C  
ATOM     34  C   VAL A   3       5.588   3.690   2.586  1.00  5.89           C  
ATOM     35  O   VAL A   3       6.647   4.169   2.989  1.00  5.89           O  
ATOM     36  CB  VAL A   3       4.539   2.151   4.282  1.00  5.89           C  
ATOM     37  CG1 VAL A   3       3.356   1.971   5.196  1.00  5.89           C  
ATOM     38  CG2 VAL A   3       4.624   0.997   3.290  1.00  5.89           C  
ATOM     39  H   VAL A   3       2.704   2.597   2.660  1.00  5.89           H  
ATOM     40  HA  VAL A   3       4.376   4.303   4.252  1.00  5.89           H  
ATOM     41  HB  VAL A   3       5.427   2.174   4.897  1.00  5.89           H  
ATOM     42 1HG1 VAL A   3       3.455   1.036   5.734  1.00  5.89           H  
ATOM     43 2HG1 VAL A   3       3.317   2.797   5.905  1.00  5.89           H  
ATOM     44 3HG1 VAL A   3       2.441   1.952   4.606  1.00  5.89           H  
ATOM     45 1HG2 VAL A   3       4.710   0.060   3.813  1.00  5.89           H  
ATOM     46 2HG2 VAL A   3       3.731   0.980   2.673  1.00  5.89           H  
ATOM     47 3HG2 VAL A   3       5.494   1.125   2.670  1.00  5.89           H  
ATOM     48  N   LEU A   4       5.406   3.372   1.296  1.00  5.00           N  
ATOM     49  CA  LEU A   4       6.506   3.454   0.338  1.00  5.00           C  
ATOM     50  C   LEU A   4       6.641   4.861  -0.253  1.00  5.00           C  
ATOM     51  O   LEU A   4       6.489   5.083  -1.453  1.00  5.00           O  
ATOM     52  CB  LEU A   4       6.258   2.437  -0.774  1.00  5.00           C  
ATOM     53  CG  LEU A   4       6.109   0.985  -0.311  1.00  5.00           C  
ATOM     54  CD1 LEU A   4       5.809   0.112  -1.497  1.00  5.00           C  
ATOM     55  CD2 LEU A   4       7.390   0.531   0.392  1.00  5.00           C  
ATOM     56  H   LEU A   4       4.497   3.039   0.971  1.00  5.00           H  
ATOM     57  HA  LEU A   4       7.435   3.203   0.849  1.00  5.00           H  
ATOM     58 1HB  LEU A   4       5.349   2.715  -1.307  1.00  5.00           H  
ATOM     59 2HB  LEU A   4       7.086   2.466  -1.462  1.00  5.00           H  
ATOM     60  HG  LEU A   4       5.269   0.913   0.366  1.00  5.00           H  
ATOM     61 1HD1 LEU A   4       5.678  -0.909  -1.163  1.00  5.00           H  
ATOM     62 2HD1 LEU A   4       4.889   0.454  -1.974  1.00  5.00           H  
ATOM     63 3HD1 LEU A   4       6.635   0.166  -2.211  1.00  5.00           H  
ATOM     64 1HD2 LEU A   4       7.275  -0.503   0.725  1.00  5.00           H  
ATOM     65 2HD2 LEU A   4       8.226   0.600  -0.305  1.00  5.00           H  
ATOM     66 3HD2 LEU A   4       7.588   1.170   1.257  1.00  5.00           H  
ATOM     67  N   LYS A   5       6.914   5.811   0.623  1.00  4.27           N  
ATOM     68  CA  LYS A   5       7.063   7.218   0.272  1.00  4.27           C  
ATOM     69  C   LYS A   5       8.482   7.577  -0.143  1.00  4.27           C  
ATOM     70  O   LYS A   5       9.440   7.178   0.509  1.00  4.27           O  
ATOM     71  CB  LYS A   5       6.639   8.115   1.437  1.00  4.27           C  
ATOM     72  CG  LYS A   5       6.762   9.584   1.104  1.00  4.27           C  
ATOM     73  CD  LYS A   5       6.294  10.510   2.184  1.00  4.27           C  
ATOM     74  CE  LYS A   5       6.506  11.960   1.727  1.00  4.27           C  
ATOM     75  NZ  LYS A   5       7.983  12.307   1.573  1.00  4.27           N  
ATOM     76  H   LYS A   5       7.014   5.510   1.591  1.00  4.27           H  
ATOM     77  HA  LYS A   5       6.409   7.428  -0.573  1.00  4.27           H  
ATOM     78 1HB  LYS A   5       5.602   7.901   1.709  1.00  4.27           H  
ATOM     79 2HB  LYS A   5       7.261   7.903   2.307  1.00  4.27           H  
ATOM     80 1HG  LYS A   5       7.794   9.792   0.963  1.00  4.27           H  
ATOM     81 2HG  LYS A   5       6.238   9.803   0.177  1.00  4.27           H  
ATOM     82 1HD  LYS A   5       5.236  10.343   2.387  1.00  4.27           H  
ATOM     83 2HD  LYS A   5       6.863  10.332   3.097  1.00  4.27           H  
ATOM     84 1HE  LYS A   5       6.013  12.102   0.766  1.00  4.27           H  
ATOM     85 2HE  LYS A   5       6.059  12.634   2.458  1.00  4.27           H  
ATOM     86 1HZ  LYS A   5       8.062  13.267   1.273  1.00  4.27           H  
ATOM     87 2HZ  LYS A   5       8.447  12.196   2.457  1.00  4.27           H  
ATOM     88 3HZ  LYS A   5       8.469  11.690   0.868  1.00  4.27           H  
ATOM     89  N   CYS A   6       8.640   8.313  -1.234  1.00  3.72           N  
ATOM     90  CA  CYS A   6       9.983   8.745  -1.590  1.00  3.72           C  
ATOM     91  C   CYS A   6      10.455   9.784  -0.565  1.00  3.72           C  
ATOM     92  O   CYS A   6       9.665  10.629  -0.144  1.00  3.72           O  
ATOM     93  CB  CYS A   6      10.017   9.319  -3.000  1.00  3.72           C  
ATOM     94  SG  CYS A   6       9.262  10.898  -3.187  1.00  3.72           S  
ATOM     95  H   CYS A   6       7.848   8.605  -1.788  1.00  3.72           H  
ATOM     96  HA  CYS A   6      10.632   7.876  -1.558  1.00  3.72           H  
ATOM     97 1HB  CYS A   6      11.037   9.410  -3.335  1.00  3.72           H  
ATOM     98 2HB  CYS A   6       9.518   8.633  -3.677  1.00  3.72           H  
ATOM     99  N   PRO A   7      11.749   9.786  -0.190  1.00  3.33           N  
ATOM    100  CA  PRO A   7      12.361  10.625   0.836  1.00  3.33           C  
ATOM    101  C   PRO A   7      12.394  12.142   0.629  1.00  3.33           C  
ATOM    102  O   PRO A   7      12.608  12.872   1.598  1.00  3.33           O  
ATOM    103  CB  PRO A   7      13.798  10.084   0.878  1.00  3.33           C  
ATOM    104  CG  PRO A   7      14.029   9.455  -0.472  1.00  3.33           C  
ATOM    105  CD  PRO A   7      12.710   8.872  -0.854  1.00  3.33           C  
ATOM    106  HA  PRO A   7      11.861  10.400   1.791  1.00  3.33           H  
ATOM    107 1HB  PRO A   7      14.496  10.909   1.087  1.00  3.33           H  
ATOM    108 2HB  PRO A   7      13.900   9.364   1.705  1.00  3.33           H  
ATOM    109 1HG  PRO A   7      14.374  10.209  -1.188  1.00  3.33           H  
ATOM    110 2HG  PRO A   7      14.826   8.700  -0.402  1.00  3.33           H  
ATOM    111 1HD  PRO A   7      12.641   8.911  -1.934  1.00  3.33           H  
ATOM    112 2HD  PRO A   7      12.616   7.847  -0.452  1.00  3.33           H  
ATOM    113  N   THR A   8      12.221  12.636  -0.592  1.00  3.06           N  
ATOM    114  CA  THR A   8      12.323  14.079  -0.783  1.00  3.06           C  
ATOM    115  C   THR A   8      10.925  14.681  -1.079  1.00  3.06           C  
ATOM    116  O   THR A   8       9.966  13.929  -1.216  1.00  3.06           O  
ATOM    117  CB  THR A   8      13.353  14.372  -1.907  1.00  3.06           C  
ATOM    118  OG1 THR A   8      12.863  13.941  -3.141  1.00  3.06           O  
ATOM    119  CG2 THR A   8      14.622  13.601  -1.624  1.00  3.06           C  
ATOM    120  H   THR A   8      12.021  12.033  -1.379  1.00  3.06           H  
ATOM    121  HA  THR A   8      12.715  14.499   0.134  1.00  3.06           H  
ATOM    122  HB  THR A   8      13.598  15.412  -1.960  1.00  3.06           H  
ATOM    123  HG1 THR A   8      12.475  13.070  -3.025  1.00  3.06           H  
ATOM    124 1HG2 THR A   8      15.344  13.793  -2.417  1.00  3.06           H  
ATOM    125 2HG2 THR A   8      15.034  13.918  -0.667  1.00  3.06           H  
ATOM    126 3HG2 THR A   8      14.398  12.542  -1.590  1.00  3.06           H  
ATOM    127  N   PRO A   9      10.747  16.028  -1.020  1.00  2.87           N  
ATOM    128  CA  PRO A   9       9.546  16.789  -1.400  1.00  2.87           C  
ATOM    129  C   PRO A   9       9.095  16.649  -2.860  1.00  2.87           C  
ATOM    130  O   PRO A   9       7.961  16.991  -3.195  1.00  2.87           O  
ATOM    131  CB  PRO A   9       9.968  18.239  -1.125  1.00  2.87           C  
ATOM    132  CG  PRO A   9      11.039  18.144  -0.079  1.00  2.87           C  
ATOM    133  CD  PRO A   9      11.797  16.893  -0.407  1.00  2.87           C  
ATOM    134  HA  PRO A   9       8.726  16.500  -0.729  1.00  2.87           H  
ATOM    135 1HB  PRO A   9      10.321  18.704  -2.057  1.00  2.87           H  
ATOM    136 2HB  PRO A   9       9.097  18.821  -0.789  1.00  2.87           H  
ATOM    137 1HG  PRO A   9      11.675  19.041  -0.112  1.00  2.87           H  
ATOM    138 2HG  PRO A   9      10.584  18.115   0.922  1.00  2.87           H  
ATOM    139 1HD  PRO A   9      12.584  17.144  -1.118  1.00  2.87           H  
ATOM    140 2HD  PRO A   9      12.178  16.494   0.535  1.00  2.87           H  
ATOM    141  N   GLY A  10      10.001  16.212  -3.726  1.00  2.73           N  
ATOM    142  CA  GLY A  10       9.748  16.059  -5.157  1.00  2.73           C  
ATOM    143  C   GLY A  10       9.379  14.626  -5.501  1.00  2.73           C  
ATOM    144  O   GLY A  10       8.403  14.079  -4.981  1.00  2.73           O  
ATOM    145  H   GLY A  10      10.916  15.946  -3.395  1.00  2.73           H  
ATOM    146 1HA  GLY A  10       8.947  16.732  -5.464  1.00  2.73           H  
ATOM    147 2HA  GLY A  10      10.641  16.346  -5.714  1.00  2.73           H  
ATOM    148  N   CYS A  11      10.193  14.012  -6.354  1.00  2.60           N  
ATOM    149  CA  CYS A  11      10.013  12.656  -6.852  1.00  2.60           C  
ATOM    150  C   CYS A  11       8.633  12.008  -7.032  1.00  2.60           C  
ATOM    151  O   CYS A  11       8.247  11.775  -8.178  1.00  2.60           O  
ATOM    152  CB  CYS A  11      10.895  11.763  -5.969  1.00  2.60           C  
ATOM    153  SG  CYS A  11      10.730  11.999  -4.076  1.00  2.60           S  
ATOM    154  H   CYS A  11      10.990  14.522  -6.749  1.00  2.60           H  
ATOM    155  HA  CYS A  11      10.474  12.669  -7.836  1.00  2.60           H  
ATOM    156 1HB  CYS A  11      10.674  10.717  -6.189  1.00  2.60           H  
ATOM    157 2HB  CYS A  11      11.930  11.938  -6.237  1.00  2.60           H  
ATOM    158  N   THR A  12       7.926  11.701  -5.952  1.00  2.47           N  
ATOM    159  CA  THR A  12       6.683  10.908  -5.940  1.00  2.47           C  
ATOM    160  C   THR A  12       7.072   9.505  -5.452  1.00  2.47           C  
ATOM    161  O   THR A  12       8.108   8.978  -5.854  1.00  2.47           O  
ATOM    162  CB  THR A  12       5.995  10.739  -7.331  1.00  2.47           C  
ATOM    163  OG1 THR A  12       5.757  12.008  -7.911  1.00  2.47           O  
ATOM    164  CG2 THR A  12       4.632  10.062  -7.186  1.00  2.47           C  
ATOM    165  H   THR A  12       8.280  12.070  -5.075  1.00  2.47           H  
ATOM    166  HA  THR A  12       5.980  11.348  -5.232  1.00  2.47           H  
ATOM    167  HB  THR A  12       6.601  10.114  -7.990  1.00  2.47           H  
ATOM    168  HG1 THR A  12       6.597  12.278  -8.319  1.00  2.47           H  
ATOM    169 1HG2 THR A  12       4.178   9.971  -8.173  1.00  2.47           H  
ATOM    170 2HG2 THR A  12       4.725   9.098  -6.763  1.00  2.47           H  
ATOM    171 3HG2 THR A  12       3.996  10.670  -6.548  1.00  2.47           H  
ATOM    172  N   GLY A  13       6.263   8.897  -4.576  1.00  2.39           N  
ATOM    173  CA  GLY A  13       6.542   7.541  -4.059  1.00  2.39           C  
ATOM    174  C   GLY A  13       6.561   6.442  -5.141  1.00  2.39           C  
ATOM    175  O   GLY A  13       7.024   5.327  -4.899  1.00  2.39           O  
ATOM    176  H   GLY A  13       5.430   9.377  -4.265  1.00  2.39           H  
ATOM    177 1HA  GLY A  13       7.499   7.537  -3.552  1.00  2.39           H  
ATOM    178 2HA  GLY A  13       5.798   7.284  -3.304  1.00  2.39           H  
ATOM    179  N   GLN A  14       6.026   6.750  -6.315  1.00  2.39           N  
ATOM    180  CA  GLN A  14       5.968   5.821  -7.426  1.00  2.39           C  
ATOM    181  C   GLN A  14       7.338   5.243  -7.735  1.00  2.39           C  
ATOM    182  O   GLN A  14       8.304   5.970  -7.916  1.00  2.39           O  
ATOM    183  CB  GLN A  14       5.437   6.554  -8.660  1.00  2.39           C  
ATOM    184  CG  GLN A  14       5.255   5.698  -9.891  1.00  2.39           C  
ATOM    185  CD  GLN A  14       4.696   6.500 -11.057  1.00  2.39           C  
ATOM    186  OE1 GLN A  14       4.670   7.734 -11.022  1.00  2.39           O  
ATOM    187  NE2 GLN A  14       4.246   5.805 -12.097  1.00  2.39           N  
ATOM    188  H   GLN A  14       5.670   7.678  -6.441  1.00  2.39           H  
ATOM    189  HA  GLN A  14       5.295   5.004  -7.165  1.00  2.39           H  
ATOM    190 1HB  GLN A  14       4.474   7.003  -8.424  1.00  2.39           H  
ATOM    191 2HB  GLN A  14       6.119   7.368  -8.913  1.00  2.39           H  
ATOM    192 1HG  GLN A  14       6.223   5.293 -10.187  1.00  2.39           H  
ATOM    193 2HG  GLN A  14       4.562   4.887  -9.665  1.00  2.39           H  
ATOM    194 1HE2 GLN A  14       3.866   6.283 -12.891  1.00  2.39           H  
ATOM    195 2HE2 GLN A  14       4.284   4.806 -12.086  1.00  2.39           H  
ATOM    196  N   GLY A  15       7.417   3.922  -7.804  1.00  2.53           N  
ATOM    197  CA  GLY A  15       8.678   3.256  -8.099  1.00  2.53           C  
ATOM    198  C   GLY A  15       9.507   2.926  -6.855  1.00  2.53           C  
ATOM    199  O   GLY A  15      10.508   2.215  -6.958  1.00  2.53           O  
ATOM    200  H   GLY A  15       6.593   3.366  -7.634  1.00  2.53           H  
ATOM    201 1HA  GLY A  15       8.471   2.337  -8.647  1.00  2.53           H  
ATOM    202 2HA  GLY A  15       9.266   3.889  -8.763  1.00  2.53           H  
ATOM    203  N   HIS A  16       9.097   3.407  -5.677  1.00  2.82           N  
ATOM    204  CA  HIS A  16       9.859   3.159  -4.452  1.00  2.82           C  
ATOM    205  C   HIS A  16      10.062   1.672  -4.191  1.00  2.82           C  
ATOM    206  O   HIS A  16       9.168   0.854  -4.425  1.00  2.82           O  
ATOM    207  CB  HIS A  16       9.212   3.866  -3.249  1.00  2.82           C  
ATOM    208  CG  HIS A  16       9.993   3.721  -1.980  1.00  2.82           C  
ATOM    209  ND1 HIS A  16       9.984   2.563  -1.278  1.00  2.82           N  
ATOM    210  CD2 HIS A  16      10.803   4.568  -1.290  1.00  2.82           C  
ATOM    211  CE1 HIS A  16      10.754   2.669  -0.225  1.00  2.82           C  
ATOM    212  NE2 HIS A  16      11.268   3.873  -0.197  1.00  2.82           N  
ATOM    213  H   HIS A  16       8.263   3.996  -5.616  1.00  2.82           H  
ATOM    214  HA  HIS A  16      10.842   3.567  -4.562  1.00  2.82           H  
ATOM    215 1HB  HIS A  16       9.124   4.934  -3.462  1.00  2.82           H  
ATOM    216 2HB  HIS A  16       8.211   3.490  -3.102  1.00  2.82           H  
ATOM    217  HD2 HIS A  16      11.048   5.588  -1.548  1.00  2.82           H  
ATOM    218  HE1 HIS A  16      10.936   1.880   0.507  1.00  2.82           H  
ATOM    219  HE2 HIS A  16      11.910   4.190   0.545  1.00  2.82           H  
ATOM    220  N   VAL A  17      11.264   1.319  -3.717  1.00  3.31           N  
ATOM    221  CA  VAL A  17      11.595  -0.082  -3.496  1.00  3.31           C  
ATOM    222  C   VAL A  17      10.978  -0.671  -2.230  1.00  3.31           C  
ATOM    223  O   VAL A  17      11.253  -0.247  -1.108  1.00  3.31           O  
ATOM    224  CB  VAL A  17      13.115  -0.238  -3.423  1.00  3.31           C  
ATOM    225  CG1 VAL A  17      13.476  -1.689  -3.116  1.00  3.31           C  
ATOM    226  CG2 VAL A  17      13.731   0.234  -4.738  1.00  3.31           C  
ATOM    227  H   VAL A  17      11.970   2.035  -3.525  1.00  3.31           H  
ATOM    228  HA  VAL A  17      11.230  -0.649  -4.352  1.00  3.31           H  
ATOM    229  HB  VAL A  17      13.502   0.380  -2.607  1.00  3.31           H  
ATOM    230 1HG1 VAL A  17      14.560  -1.784  -3.053  1.00  3.31           H  
ATOM    231 2HG1 VAL A  17      13.030  -1.985  -2.166  1.00  3.31           H  
ATOM    232 3HG1 VAL A  17      13.100  -2.333  -3.909  1.00  3.31           H  
ATOM    233 1HG2 VAL A  17      14.816   0.144  -4.685  1.00  3.31           H  
ATOM    234 2HG2 VAL A  17      13.353  -0.372  -5.559  1.00  3.31           H  
ATOM    235 3HG2 VAL A  17      13.462   1.276  -4.898  1.00  3.31           H  
ATOM    236  N   ASN A  18      10.187  -1.714  -2.430  1.00  4.00           N  
ATOM    237  CA  ASN A  18       9.455  -2.362  -1.357  1.00  4.00           C  
ATOM    238  C   ASN A  18      10.335  -3.343  -0.584  1.00  4.00           C  
ATOM    239  O   ASN A  18      10.773  -4.357  -1.123  1.00  4.00           O  
ATOM    240  CB  ASN A  18       8.233  -3.049  -1.931  1.00  4.00           C  
ATOM    241  CG  ASN A  18       7.283  -3.601  -0.902  1.00  4.00           C  
ATOM    242  OD1 ASN A  18       7.616  -3.994   0.225  1.00  4.00           O  
ATOM    243  ND2 ASN A  18       6.040  -3.618  -1.298  1.00  4.00           N  
ATOM    244  H   ASN A  18      10.041  -2.022  -3.379  1.00  4.00           H  
ATOM    245  HA  ASN A  18       9.131  -1.597  -0.655  1.00  4.00           H  
ATOM    246 1HB  ASN A  18       7.687  -2.339  -2.556  1.00  4.00           H  
ATOM    247 2HB  ASN A  18       8.554  -3.865  -2.576  1.00  4.00           H  
ATOM    248 1HD2 ASN A  18       5.287  -3.923  -0.683  1.00  4.00           H  
ATOM    249 2HD2 ASN A  18       5.796  -3.283  -2.208  1.00  4.00           H  
ATOM    250  N   SER A  19      10.601  -3.019   0.681  1.00  4.83           N  
ATOM    251  CA  SER A  19      11.468  -3.813   1.558  1.00  4.83           C  
ATOM    252  C   SER A  19      10.699  -4.859   2.374  1.00  4.83           C  
ATOM    253  O   SER A  19      11.252  -5.474   3.285  1.00  4.83           O  
ATOM    254  CB  SER A  19      12.247  -2.909   2.496  1.00  4.83           C  
ATOM    255  OG  SER A  19      11.403  -2.215   3.376  1.00  4.83           O  
ATOM    256  H   SER A  19      10.201  -2.163   1.043  1.00  4.83           H  
ATOM    257  HA  SER A  19      12.185  -4.343   0.929  1.00  4.83           H  
ATOM    258 1HB  SER A  19      12.956  -3.507   3.066  1.00  4.83           H  
ATOM    259 2HB  SER A  19      12.819  -2.198   1.907  1.00  4.83           H  
ATOM    260  HG  SER A  19      10.804  -1.702   2.822  1.00  4.83           H  
ATOM    261  N   ASN A  20       9.409  -5.020   2.074  1.00  5.65           N  
ATOM    262  CA  ASN A  20       8.500  -5.938   2.771  1.00  5.65           C  
ATOM    263  C   ASN A  20       8.368  -5.621   4.263  1.00  5.65           C  
ATOM    264  O   ASN A  20       8.205  -6.515   5.104  1.00  5.65           O  
ATOM    265  CB  ASN A  20       8.936  -7.379   2.559  1.00  5.65           C  
ATOM    266  CG  ASN A  20       8.878  -7.789   1.102  1.00  5.65           C  
ATOM    267  OD1 ASN A  20       7.848  -7.629   0.435  1.00  5.65           O  
ATOM    268  ND2 ASN A  20       9.971  -8.309   0.599  1.00  5.65           N  
ATOM    269  H   ASN A  20       9.018  -4.491   1.302  1.00  5.65           H  
ATOM    270  HA  ASN A  20       7.506  -5.819   2.334  1.00  5.65           H  
ATOM    271 1HB  ASN A  20       9.945  -7.534   2.930  1.00  5.65           H  
ATOM    272 2HB  ASN A  20       8.282  -8.036   3.129  1.00  5.65           H  
ATOM    273 1HD2 ASN A  20       9.994  -8.594  -0.359  1.00  5.65           H  
ATOM    274 2HD2 ASN A  20      10.783  -8.417   1.172  1.00  5.65           H  
ATOM    275  N   ARG A  21       8.414  -4.330   4.566  1.00  6.26           N  
ATOM    276  CA  ARG A  21       8.257  -3.765   5.896  1.00  6.26           C  
ATOM    277  C   ARG A  21       7.406  -2.511   5.755  1.00  6.26           C  
ATOM    278  O   ARG A  21       7.416  -1.872   4.701  1.00  6.26           O  
ATOM    279  CB  ARG A  21       9.607  -3.423   6.522  1.00  6.26           C  
ATOM    280  CG  ARG A  21      10.540  -4.608   6.780  1.00  6.26           C  
ATOM    281  CD  ARG A  21      10.026  -5.478   7.873  1.00  6.26           C  
ATOM    282  NE  ARG A  21      10.953  -6.549   8.208  1.00  6.26           N  
ATOM    283  CZ  ARG A  21      11.006  -7.753   7.594  1.00  6.26           C  
ATOM    284  NH1 ARG A  21      10.185  -8.052   6.604  1.00  6.26           N  
ATOM    285  NH2 ARG A  21      11.898  -8.649   7.994  1.00  6.26           N  
ATOM    286  H   ARG A  21       8.568  -3.688   3.806  1.00  6.26           H  
ATOM    287  HA  ARG A  21       7.736  -4.480   6.535  1.00  6.26           H  
ATOM    288 1HB  ARG A  21      10.145  -2.754   5.851  1.00  6.26           H  
ATOM    289 2HB  ARG A  21       9.456  -2.896   7.463  1.00  6.26           H  
ATOM    290 1HG  ARG A  21      10.652  -5.206   5.880  1.00  6.26           H  
ATOM    291 2HG  ARG A  21      11.517  -4.232   7.079  1.00  6.26           H  
ATOM    292 1HD  ARG A  21       9.860  -4.879   8.767  1.00  6.26           H  
ATOM    293 2HD  ARG A  21       9.086  -5.929   7.559  1.00  6.26           H  
ATOM    294  HE  ARG A  21      11.607  -6.380   8.958  1.00  6.26           H  
ATOM    295 1HH1 ARG A  21       9.481  -7.375   6.266  1.00  6.26           H  
ATOM    296 2HH1 ARG A  21      10.242  -8.952   6.161  1.00  6.26           H  
ATOM    297 1HH2 ARG A  21      12.530  -8.430   8.752  1.00  6.26           H  
ATOM    298 2HH2 ARG A  21      11.945  -9.550   7.542  1.00  6.26           H  
ATOM    299  N   ASN A  22       6.707  -2.095   6.802  1.00  6.48           N  
ATOM    300  CA  ASN A  22       5.875  -0.893   6.672  1.00  6.48           C  
ATOM    301  C   ASN A  22       6.668   0.404   6.815  1.00  6.48           C  
ATOM    302  O   ASN A  22       6.477   1.169   7.763  1.00  6.48           O  
ATOM    303  CB  ASN A  22       4.739  -0.933   7.668  1.00  6.48           C  
ATOM    304  CG  ASN A  22       3.762  -2.029   7.364  1.00  6.48           C  
ATOM    305  OD1 ASN A  22       3.429  -2.291   6.201  1.00  6.48           O  
ATOM    306  ND2 ASN A  22       3.293  -2.685   8.392  1.00  6.48           N  
ATOM    307  H   ASN A  22       6.721  -2.613   7.669  1.00  6.48           H  
ATOM    308  HA  ASN A  22       5.444  -0.895   5.675  1.00  6.48           H  
ATOM    309 1HB  ASN A  22       5.143  -1.093   8.667  1.00  6.48           H  
ATOM    310 2HB  ASN A  22       4.220   0.021   7.680  1.00  6.48           H  
ATOM    311 1HD2 ASN A  22       2.639  -3.429   8.254  1.00  6.48           H  
ATOM    312 2HD2 ASN A  22       3.587  -2.443   9.317  1.00  6.48           H  
ATOM    313  N   THR A  23       7.569   0.624   5.866  1.00  6.32           N  
ATOM    314  CA  THR A  23       8.461   1.771   5.875  1.00  6.32           C  
ATOM    315  C   THR A  23       9.097   2.097   4.529  1.00  6.32           C  
ATOM    316  O   THR A  23       9.293   1.227   3.681  1.00  6.32           O  
ATOM    317  CB  THR A  23       9.588   1.565   6.887  1.00  6.32           C  
ATOM    318  OG1 THR A  23      10.395   2.747   6.938  1.00  6.32           O  
ATOM    319  CG2 THR A  23      10.424   0.385   6.470  1.00  6.32           C  
ATOM    320  H   THR A  23       7.626  -0.072   5.126  1.00  6.32           H  
ATOM    321  HA  THR A  23       7.880   2.642   6.179  1.00  6.32           H  
ATOM    322  HB  THR A  23       9.168   1.380   7.875  1.00  6.32           H  
ATOM    323  HG1 THR A  23       9.897   3.449   7.379  1.00  6.32           H  
ATOM    324 1HG2 THR A  23      11.225   0.229   7.190  1.00  6.32           H  
ATOM    325 2HG2 THR A  23       9.794  -0.491   6.436  1.00  6.32           H  
ATOM    326 3HG2 THR A  23      10.844   0.563   5.482  1.00  6.32           H  
ATOM    327  N   HIS A  24       9.489   3.361   4.388  1.00  5.85           N  
ATOM    328  CA  HIS A  24      10.252   3.870   3.248  1.00  5.85           C  
ATOM    329  C   HIS A  24      11.779   3.688   3.409  1.00  5.85           C  
ATOM    330  O   HIS A  24      12.551   3.932   2.476  1.00  5.85           O  
ATOM    331  CB  HIS A  24       9.954   5.353   3.024  1.00  5.85           C  
ATOM    332  CG  HIS A  24      10.368   6.256   4.154  1.00  5.85           C  
ATOM    333  ND1 HIS A  24       9.780   6.216   5.411  1.00  5.85           N  
ATOM    334  CD2 HIS A  24      11.306   7.234   4.208  1.00  5.85           C  
ATOM    335  CE1 HIS A  24      10.348   7.128   6.186  1.00  5.85           C  
ATOM    336  NE2 HIS A  24      11.274   7.759   5.481  1.00  5.85           N  
ATOM    337  H   HIS A  24       9.256   4.007   5.127  1.00  5.85           H  
ATOM    338  HA  HIS A  24       9.939   3.333   2.358  1.00  5.85           H  
ATOM    339 1HB  HIS A  24      10.488   5.679   2.138  1.00  5.85           H  
ATOM    340 2HB  HIS A  24       8.894   5.496   2.832  1.00  5.85           H  
ATOM    341  HD2 HIS A  24      11.961   7.544   3.391  1.00  5.85           H  
ATOM    342  HE1 HIS A  24      10.094   7.329   7.226  1.00  5.85           H  
ATOM    343  HE2 HIS A  24      11.865   8.506   5.818  1.00  5.85           H  
ATOM    344  N   ARG A  25      12.187   3.234   4.602  1.00  5.22           N  
ATOM    345  CA  ARG A  25      13.566   3.080   5.106  1.00  5.22           C  
ATOM    346  C   ARG A  25      14.699   2.586   4.197  1.00  5.22           C  
ATOM    347  O   ARG A  25      15.855   2.933   4.444  1.00  5.22           O  
ATOM    348  CB  ARG A  25      13.563   2.134   6.289  1.00  5.22           C  
ATOM    349  CG  ARG A  25      14.905   1.917   6.953  1.00  5.22           C  
ATOM    350  CD  ARG A  25      14.784   1.008   8.126  1.00  5.22           C  
ATOM    351  NE  ARG A  25      16.075   0.740   8.745  1.00  5.22           N  
ATOM    352  CZ  ARG A  25      16.274  -0.121   9.763  1.00  5.22           C  
ATOM    353  NH1 ARG A  25      15.261  -0.794  10.265  1.00  5.22           N  
ATOM    354  NH2 ARG A  25      17.489  -0.291  10.256  1.00  5.22           N  
ATOM    355  H   ARG A  25      11.461   3.026   5.283  1.00  5.22           H  
ATOM    356  HA  ARG A  25      13.861   4.066   5.471  1.00  5.22           H  
ATOM    357 1HB  ARG A  25      12.885   2.501   7.049  1.00  5.22           H  
ATOM    358 2HB  ARG A  25      13.208   1.161   5.965  1.00  5.22           H  
ATOM    359 1HG  ARG A  25      15.597   1.471   6.236  1.00  5.22           H  
ATOM    360 2HG  ARG A  25      15.301   2.872   7.295  1.00  5.22           H  
ATOM    361 1HD  ARG A  25      14.134   1.463   8.873  1.00  5.22           H  
ATOM    362 2HD  ARG A  25      14.355   0.059   7.804  1.00  5.22           H  
ATOM    363  HE  ARG A  25      16.879   1.237   8.387  1.00  5.22           H  
ATOM    364 1HH1 ARG A  25      14.333  -0.665   9.887  1.00  5.22           H  
ATOM    365 2HH1 ARG A  25      15.411  -1.440  11.026  1.00  5.22           H  
ATOM    366 1HH2 ARG A  25      18.268   0.225   9.870  1.00  5.22           H  
ATOM    367 2HH2 ARG A  25      17.639  -0.937  11.017  1.00  5.22           H  
ATOM    368  N   SER A  26      14.431   1.720   3.228  1.00  4.53           N  
ATOM    369  CA  SER A  26      15.532   1.157   2.443  1.00  4.53           C  
ATOM    370  C   SER A  26      16.492   2.203   1.918  1.00  4.53           C  
ATOM    371  O   SER A  26      16.095   3.233   1.376  1.00  4.53           O  
ATOM    372  CB  SER A  26      15.036   0.375   1.243  1.00  4.53           C  
ATOM    373  OG  SER A  26      16.133  -0.046   0.422  1.00  4.53           O  
ATOM    374  H   SER A  26      13.471   1.468   3.036  1.00  4.53           H  
ATOM    375  HA  SER A  26      16.092   0.481   3.091  1.00  4.53           H  
ATOM    376 1HB  SER A  26      14.491  -0.496   1.592  1.00  4.53           H  
ATOM    377 2HB  SER A  26      14.342   0.983   0.657  1.00  4.53           H  
ATOM    378  HG  SER A  26      15.811  -0.835  -0.046  1.00  4.53           H  
ATOM    379  N   LEU A  27      17.776   1.868   1.982  1.00  3.88           N  
ATOM    380  CA  LEU A  27      18.846   2.732   1.505  1.00  3.88           C  
ATOM    381  C   LEU A  27      18.730   3.002   0.011  1.00  3.88           C  
ATOM    382  O   LEU A  27      19.296   3.970  -0.495  1.00  3.88           O  
ATOM    383  CB  LEU A  27      20.209   2.095   1.793  1.00  3.88           C  
ATOM    384  CG  LEU A  27      20.593   1.985   3.272  1.00  3.88           C  
ATOM    385  CD1 LEU A  27      21.896   1.204   3.399  1.00  3.88           C  
ATOM    386  CD2 LEU A  27      20.733   3.380   3.855  1.00  3.88           C  
ATOM    387  H   LEU A  27      18.017   0.991   2.417  1.00  3.88           H  
ATOM    388  HA  LEU A  27      18.779   3.683   2.034  1.00  3.88           H  
ATOM    389 1HB  LEU A  27      20.220   1.092   1.369  1.00  3.88           H  
ATOM    390 2HB  LEU A  27      20.977   2.685   1.293  1.00  3.88           H  
ATOM    391  HG  LEU A  27      19.816   1.443   3.813  1.00  3.88           H  
ATOM    392 1HD1 LEU A  27      22.169   1.118   4.451  1.00  3.88           H  
ATOM    393 2HD1 LEU A  27      21.766   0.208   2.976  1.00  3.88           H  
ATOM    394 3HD1 LEU A  27      22.686   1.726   2.861  1.00  3.88           H  
ATOM    395 1HD2 LEU A  27      21.001   3.308   4.909  1.00  3.88           H  
ATOM    396 2HD2 LEU A  27      21.511   3.922   3.317  1.00  3.88           H  
ATOM    397 3HD2 LEU A  27      19.784   3.911   3.757  1.00  3.88           H  
ATOM    398  N   SER A  28      18.033   2.115  -0.711  1.00  3.35           N  
ATOM    399  CA  SER A  28      17.864   2.286  -2.145  1.00  3.35           C  
ATOM    400  C   SER A  28      16.813   3.361  -2.471  1.00  3.35           C  
ATOM    401  O   SER A  28      16.729   3.830  -3.608  1.00  3.35           O  
ATOM    402  CB  SER A  28      17.502   0.953  -2.769  1.00  3.35           C  
ATOM    403  OG  SER A  28      16.251   0.502  -2.330  1.00  3.35           O  
ATOM    404  H   SER A  28      17.560   1.338  -0.247  1.00  3.35           H  
ATOM    405  HA  SER A  28      18.816   2.610  -2.564  1.00  3.35           H  
ATOM    406 1HB  SER A  28      17.492   1.053  -3.853  1.00  3.35           H  
ATOM    407 2HB  SER A  28      18.263   0.218  -2.515  1.00  3.35           H  
ATOM    408  HG  SER A  28      16.285   0.484  -1.358  1.00  3.35           H  
ATOM    409  N   GLY A  29      16.005   3.730  -1.472  1.00  2.94           N  
ATOM    410  CA  GLY A  29      14.971   4.747  -1.580  1.00  2.94           C  
ATOM    411  C   GLY A  29      14.056   4.581  -2.781  1.00  2.94           C  
ATOM    412  O   GLY A  29      13.617   3.475  -3.123  1.00  2.94           O  
ATOM    413  H   GLY A  29      16.134   3.324  -0.550  1.00  2.94           H  
ATOM    414 1HA  GLY A  29      14.374   4.731  -0.667  1.00  2.94           H  
ATOM    415 2HA  GLY A  29      15.444   5.726  -1.620  1.00  2.94           H  
ATOM    416  N   CYS A  30      13.705   5.735  -3.349  1.00  2.65           N  
ATOM    417  CA  CYS A  30      12.918   5.832  -4.559  1.00  2.65           C  
ATOM    418  C   CYS A  30      13.821   6.083  -5.765  1.00  2.65           C  
ATOM    419  O   CYS A  30      14.523   7.096  -5.762  1.00  2.65           O  
ATOM    420  CB  CYS A  30      11.894   6.938  -4.468  1.00  2.65           C  
ATOM    421  SG  CYS A  30      10.868   7.101  -5.936  1.00  2.65           S  
ATOM    422  H   CYS A  30      14.082   6.582  -2.951  1.00  2.65           H  
ATOM    423  HA  CYS A  30      12.383   4.921  -4.668  1.00  2.65           H  
ATOM    424 1HB  CYS A  30      11.240   6.746  -3.630  1.00  2.65           H  
ATOM    425 2HB  CYS A  30      12.398   7.878  -4.299  1.00  2.65           H  
ATOM    426  HG  CYS A  30       9.962   7.975  -5.452  1.00  2.65           H  
ATOM    427  N   PRO A  31      13.825   5.238  -6.808  1.00  2.47           N  
ATOM    428  CA  PRO A  31      14.589   5.414  -8.030  1.00  2.47           C  
ATOM    429  C   PRO A  31      14.392   6.798  -8.645  1.00  2.47           C  
ATOM    430  O   PRO A  31      15.315   7.345  -9.247  1.00  2.47           O  
ATOM    431  CB  PRO A  31      14.015   4.319  -8.928  1.00  2.47           C  
ATOM    432  CG  PRO A  31      13.594   3.248  -7.962  1.00  2.47           C  
ATOM    433  CD  PRO A  31      13.059   4.001  -6.769  1.00  2.47           C  
ATOM    434  HA  PRO A  31      15.652   5.227  -7.817  1.00  2.47           H  
ATOM    435 1HB  PRO A  31      13.177   4.717  -9.520  1.00  2.47           H  
ATOM    436 2HB  PRO A  31      14.779   3.977  -9.640  1.00  2.47           H  
ATOM    437 1HG  PRO A  31      12.830   2.596  -8.417  1.00  2.47           H  
ATOM    438 2HG  PRO A  31      14.448   2.605  -7.702  1.00  2.47           H  
ATOM    439 1HD  PRO A  31      11.996   4.214  -6.887  1.00  2.47           H  
ATOM    440 2HD  PRO A  31      13.285   3.413  -5.870  1.00  2.47           H  
ATOM    441  N   ILE A  32      13.205   7.392  -8.474  1.00  2.38           N  
ATOM    442  CA  ILE A  32      12.986   8.709  -9.043  1.00  2.38           C  
ATOM    443  C   ILE A  32      13.834   9.718  -8.288  1.00  2.38           C  
ATOM    444  O   ILE A  32      14.499  10.551  -8.899  1.00  2.38           O  
ATOM    445  CB  ILE A  32      11.536   9.178  -8.942  1.00  2.38           C  
ATOM    446  CG1 ILE A  32      10.594   8.308  -9.763  1.00  2.38           C  
ATOM    447  CG2 ILE A  32      11.482  10.591  -9.450  1.00  2.38           C  
ATOM    448  CD1 ILE A  32       9.117   8.589  -9.447  1.00  2.38           C  
ATOM    449  H   ILE A  32      12.456   6.933  -7.974  1.00  2.38           H  
ATOM    450  HA  ILE A  32      13.292   8.704 -10.088  1.00  2.38           H  
ATOM    451  HB  ILE A  32      11.201   9.159  -7.919  1.00  2.38           H  
ATOM    452 1HG1 ILE A  32      10.769   8.480 -10.821  1.00  2.38           H  
ATOM    453 2HG1 ILE A  32      10.792   7.257  -9.537  1.00  2.38           H  
ATOM    454 1HG2 ILE A  32      10.459  10.952  -9.388  1.00  2.38           H  
ATOM    455 2HG2 ILE A  32      12.137  11.225  -8.849  1.00  2.38           H  
ATOM    456 3HG2 ILE A  32      11.810  10.616 -10.487  1.00  2.38           H  
ATOM    457 1HD1 ILE A  32       8.481   7.934 -10.045  1.00  2.38           H  
ATOM    458 2HD1 ILE A  32       8.926   8.402  -8.385  1.00  2.38           H  
ATOM    459 3HD1 ILE A  32       8.881   9.627  -9.672  1.00  2.38           H  
ATOM    460  N   ALA A  33      13.795   9.660  -6.948  1.00  2.35           N  
ATOM    461  CA  ALA A  33      14.592  10.585  -6.147  1.00  2.35           C  
ATOM    462  C   ALA A  33      16.056  10.369  -6.460  1.00  2.35           C  
ATOM    463  O   ALA A  33      16.840  11.316  -6.534  1.00  2.35           O  
ATOM    464  CB  ALA A  33      14.348  10.389  -4.660  1.00  2.35           C  
ATOM    465  H   ALA A  33      13.243   8.945  -6.494  1.00  2.35           H  
ATOM    466  HA  ALA A  33      14.325  11.605  -6.428  1.00  2.35           H  
ATOM    467 1HB  ALA A  33      14.952  11.099  -4.097  1.00  2.35           H  
ATOM    468 2HB  ALA A  33      13.305  10.550  -4.436  1.00  2.35           H  
ATOM    469 3HB  ALA A  33      14.623   9.373  -4.380  1.00  2.35           H  
ATOM    470  N   ALA A  34      16.438   9.103  -6.656  1.00  2.36           N  
ATOM    471  CA  ALA A  34      17.824   8.828  -6.971  1.00  2.36           C  
ATOM    472  C   ALA A  34      18.195   9.511  -8.273  1.00  2.36           C  
ATOM    473  O   ALA A  34      19.246  10.145  -8.369  1.00  2.36           O  
ATOM    474  CB  ALA A  34      18.056   7.334  -7.083  1.00  2.36           C  
ATOM    475  H   ALA A  34      15.763   8.345  -6.562  1.00  2.36           H  
ATOM    476  HA  ALA A  34      18.446   9.234  -6.176  1.00  2.36           H  
ATOM    477 1HB  ALA A  34      19.104   7.144  -7.309  1.00  2.36           H  
ATOM    478 2HB  ALA A  34      17.789   6.853  -6.140  1.00  2.36           H  
ATOM    479 3HB  ALA A  34      17.440   6.934  -7.878  1.00  2.36           H  
ATOM    480  N   ALA A  35      17.305   9.441  -9.265  1.00  2.39           N  
ATOM    481  CA  ALA A  35      17.551  10.078 -10.542  1.00  2.39           C  
ATOM    482  C   ALA A  35      17.688  11.587 -10.393  1.00  2.39           C  
ATOM    483  O   ALA A  35      18.559  12.196 -11.017  1.00  2.39           O  
ATOM    484  CB  ALA A  35      16.436   9.750 -11.514  1.00  2.39           C  
ATOM    485  H   ALA A  35      16.449   8.898  -9.143  1.00  2.39           H  
ATOM    486  HA  ALA A  35      18.491   9.690 -10.935  1.00  2.39           H  
ATOM    487 1HB  ALA A  35      16.646  10.207 -12.478  1.00  2.39           H  
ATOM    488 2HB  ALA A  35      16.363   8.668 -11.628  1.00  2.39           H  
ATOM    489 3HB  ALA A  35      15.496  10.134 -11.132  1.00  2.39           H  
ATOM    490  N   GLU A  36      16.859  12.201  -9.534  1.00  2.43           N  
ATOM    491  CA  GLU A  36      16.959  13.648  -9.352  1.00  2.43           C  
ATOM    492  C   GLU A  36      18.309  14.010  -8.738  1.00  2.43           C  
ATOM    493  O   GLU A  36      18.973  14.964  -9.163  1.00  2.43           O  
ATOM    494  CB  GLU A  36      15.862  14.185  -8.413  1.00  2.43           C  
ATOM    495  CG  GLU A  36      14.404  14.145  -8.924  1.00  2.43           C  
ATOM    496  CD  GLU A  36      13.409  14.716  -7.879  1.00  2.43           C  
ATOM    497  OE1 GLU A  36      13.846  15.094  -6.822  1.00  2.43           O  
ATOM    498  OE2 GLU A  36      12.225  14.760  -8.139  1.00  2.43           O  
ATOM    499  H   GLU A  36      16.143  11.658  -9.048  1.00  2.43           H  
ATOM    500  HA  GLU A  36      16.876  14.131 -10.325  1.00  2.43           H  
ATOM    501 1HB  GLU A  36      15.886  13.613  -7.485  1.00  2.43           H  
ATOM    502 2HB  GLU A  36      16.090  15.218  -8.155  1.00  2.43           H  
ATOM    503 1HG  GLU A  36      14.329  14.719  -9.846  1.00  2.43           H  
ATOM    504 2HG  GLU A  36      14.139  13.112  -9.145  1.00  2.43           H  
ATOM    505  N   LYS A  37      18.749  13.209  -7.766  1.00  2.49           N  
ATOM    506  CA  LYS A  37      20.006  13.480  -7.094  1.00  2.49           C  
ATOM    507  C   LYS A  37      21.173  13.291  -8.045  1.00  2.49           C  
ATOM    508  O   LYS A  37      22.115  14.095  -8.049  1.00  2.49           O  
ATOM    509  CB  LYS A  37      20.147  12.579  -5.870  1.00  2.49           C  
ATOM    510  CG  LYS A  37      19.186  12.933  -4.724  1.00  2.49           C  
ATOM    511  CD  LYS A  37      19.341  11.978  -3.556  1.00  2.49           C  
ATOM    512  CE  LYS A  37      18.373  12.311  -2.435  1.00  2.49           C  
ATOM    513  NZ  LYS A  37      18.517  11.374  -1.288  1.00  2.49           N  
ATOM    514  H   LYS A  37      18.166  12.427  -7.458  1.00  2.49           H  
ATOM    515  HA  LYS A  37      20.006  14.518  -6.765  1.00  2.49           H  
ATOM    516 1HB  LYS A  37      19.948  11.546  -6.162  1.00  2.49           H  
ATOM    517 2HB  LYS A  37      21.167  12.626  -5.494  1.00  2.49           H  
ATOM    518 1HG  LYS A  37      19.388  13.947  -4.382  1.00  2.49           H  
ATOM    519 2HG  LYS A  37      18.160  12.891  -5.086  1.00  2.49           H  
ATOM    520 1HD  LYS A  37      19.145  10.961  -3.902  1.00  2.49           H  
ATOM    521 2HD  LYS A  37      20.360  12.026  -3.176  1.00  2.49           H  
ATOM    522 1HE  LYS A  37      18.559  13.326  -2.089  1.00  2.49           H  
ATOM    523 2HE  LYS A  37      17.353  12.248  -2.816  1.00  2.49           H  
ATOM    524 1HZ  LYS A  37      17.859  11.622  -0.563  1.00  2.49           H  
ATOM    525 2HZ  LYS A  37      18.333  10.431  -1.601  1.00  2.49           H  
ATOM    526 3HZ  LYS A  37      19.457  11.431  -0.923  1.00  2.49           H  
ATOM    527  N   LEU A  38      21.113  12.252  -8.875  1.00  2.55           N  
ATOM    528  CA  LEU A  38      22.177  12.006  -9.826  1.00  2.55           C  
ATOM    529  C   LEU A  38      22.232  13.098 -10.869  1.00  2.55           C  
ATOM    530  O   LEU A  38      23.309  13.594 -11.196  1.00  2.55           O  
ATOM    531  CB  LEU A  38      21.963  10.658 -10.502  1.00  2.55           C  
ATOM    532  CG  LEU A  38      22.174   9.447  -9.602  1.00  2.55           C  
ATOM    533  CD1 LEU A  38      21.686   8.199 -10.314  1.00  2.55           C  
ATOM    534  CD2 LEU A  38      23.652   9.349  -9.265  1.00  2.55           C  
ATOM    535  H   LEU A  38      20.322  11.608  -8.825  1.00  2.55           H  
ATOM    536  HA  LEU A  38      23.123  11.985  -9.289  1.00  2.55           H  
ATOM    537 1HB  LEU A  38      20.937  10.621 -10.870  1.00  2.55           H  
ATOM    538 2HB  LEU A  38      22.638  10.576 -11.348  1.00  2.55           H  
ATOM    539  HG  LEU A  38      21.606   9.563  -8.686  1.00  2.55           H  
ATOM    540 1HD1 LEU A  38      21.834   7.333  -9.670  1.00  2.55           H  
ATOM    541 2HD1 LEU A  38      20.624   8.308 -10.537  1.00  2.55           H  
ATOM    542 3HD1 LEU A  38      22.242   8.065 -11.240  1.00  2.55           H  
ATOM    543 1HD2 LEU A  38      23.817   8.488  -8.617  1.00  2.55           H  
ATOM    544 2HD2 LEU A  38      24.229   9.232 -10.182  1.00  2.55           H  
ATOM    545 3HD2 LEU A  38      23.966  10.257  -8.751  1.00  2.55           H  
ATOM    546  N   ALA A  39      21.066  13.528 -11.356  1.00  2.65           N  
ATOM    547  CA  ALA A  39      21.036  14.558 -12.376  1.00  2.65           C  
ATOM    548  C   ALA A  39      21.685  15.825 -11.875  1.00  2.65           C  
ATOM    549  O   ALA A  39      22.452  16.462 -12.591  1.00  2.65           O  
ATOM    550  CB  ALA A  39      19.605  14.851 -12.775  1.00  2.65           C  
ATOM    551  H   ALA A  39      20.190  13.104 -11.054  1.00  2.65           H  
ATOM    552  HA  ALA A  39      21.594  14.201 -13.240  1.00  2.65           H  
ATOM    553 1HB  ALA A  39      19.593  15.614 -13.550  1.00  2.65           H  
ATOM    554 2HB  ALA A  39      19.139  13.939 -13.148  1.00  2.65           H  
ATOM    555 3HB  ALA A  39      19.056  15.206 -11.901  1.00  2.65           H  
ATOM    556  N   LYS A  40      21.418  16.173 -10.619  1.00  2.82           N  
ATOM    557  CA  LYS A  40      22.008  17.366 -10.046  1.00  2.82           C  
ATOM    558  C   LYS A  40      23.496  17.166  -9.780  1.00  2.82           C  
ATOM    559  O   LYS A  40      24.313  18.041 -10.068  1.00  2.82           O  
ATOM    560  CB  LYS A  40      21.267  17.728  -8.762  1.00  2.82           C  
ATOM    561  CG  LYS A  40      19.840  18.226  -8.995  1.00  2.82           C  
ATOM    562  CD  LYS A  40      19.122  18.511  -7.686  1.00  2.82           C  
ATOM    563  CE  LYS A  40      17.689  18.965  -7.933  1.00  2.82           C  
ATOM    564  NZ  LYS A  40      16.954  19.210  -6.661  1.00  2.82           N  
ATOM    565  H   LYS A  40      20.760  15.620 -10.065  1.00  2.82           H  
ATOM    566  HA  LYS A  40      21.900  18.184 -10.761  1.00  2.82           H  
ATOM    567 1HB  LYS A  40      21.208  16.842  -8.123  1.00  2.82           H  
ATOM    568 2HB  LYS A  40      21.819  18.492  -8.220  1.00  2.82           H  
ATOM    569 1HG  LYS A  40      19.869  19.137  -9.592  1.00  2.82           H  
ATOM    570 2HG  LYS A  40      19.283  17.470  -9.547  1.00  2.82           H  
ATOM    571 1HD  LYS A  40      19.104  17.598  -7.085  1.00  2.82           H  
ATOM    572 2HD  LYS A  40      19.653  19.282  -7.133  1.00  2.82           H  
ATOM    573 1HE  LYS A  40      17.701  19.883  -8.518  1.00  2.82           H  
ATOM    574 2HE  LYS A  40      17.164  18.191  -8.498  1.00  2.82           H  
ATOM    575 1HZ  LYS A  40      16.010  19.504  -6.868  1.00  2.82           H  
ATOM    576 2HZ  LYS A  40      16.929  18.355  -6.120  1.00  2.82           H  
ATOM    577 3HZ  LYS A  40      17.424  19.931  -6.132  1.00  2.82           H  
ATOM    578  N   SER A  41      23.868  15.984  -9.286  1.00  3.21           N  
ATOM    579  CA  SER A  41      25.253  15.696  -8.945  1.00  3.21           C  
ATOM    580  C   SER A  41      26.154  15.795 -10.161  1.00  3.21           C  
ATOM    581  O   SER A  41      27.243  16.370 -10.099  1.00  3.21           O  
ATOM    582  CB  SER A  41      25.367  14.305  -8.357  1.00  3.21           C  
ATOM    583  OG  SER A  41      24.673  14.214  -7.137  1.00  3.21           O  
ATOM    584  H   SER A  41      23.166  15.274  -9.083  1.00  3.21           H  
ATOM    585  HA  SER A  41      25.584  16.421  -8.209  1.00  3.21           H  
ATOM    586 1HB  SER A  41      24.966  13.581  -9.064  1.00  3.21           H  
ATOM    587 2HB  SER A  41      26.416  14.065  -8.203  1.00  3.21           H  
ATOM    588  HG  SER A  41      23.720  14.304  -7.371  1.00  3.21           H  
ATOM    589  N   HIS A  42      25.658  15.325 -11.300  1.00  3.97           N  
ATOM    590  CA  HIS A  42      26.437  15.314 -12.526  1.00  3.97           C  
ATOM    591  C   HIS A  42      26.748  16.712 -13.057  1.00  3.97           C  
ATOM    592  O   HIS A  42      27.623  16.857 -13.912  1.00  3.97           O  
ATOM    593  CB  HIS A  42      25.735  14.507 -13.627  1.00  3.97           C  
ATOM    594  CG  HIS A  42      25.714  13.004 -13.394  1.00  3.97           C  
ATOM    595  ND1 HIS A  42      26.869  12.257 -13.255  1.00  3.97           N  
ATOM    596  CD2 HIS A  42      24.688  12.117 -13.330  1.00  3.97           C  
ATOM    597  CE1 HIS A  42      26.549  10.983 -13.088  1.00  3.97           C  
ATOM    598  NE2 HIS A  42      25.236  10.872 -13.132  1.00  3.97           N  
ATOM    599  H   HIS A  42      24.735  14.888 -11.295  1.00  3.97           H  
ATOM    600  HA  HIS A  42      27.389  14.828 -12.328  1.00  3.97           H  
ATOM    601 1HB  HIS A  42      24.696  14.848 -13.703  1.00  3.97           H  
ATOM    602 2HB  HIS A  42      26.214  14.703 -14.584  1.00  3.97           H  
ATOM    603  HD2 HIS A  42      23.627  12.348 -13.420  1.00  3.97           H  
ATOM    604  HE1 HIS A  42      27.253  10.162 -12.947  1.00  3.97           H  
ATOM    605  HE2 HIS A  42      24.714  10.014 -13.041  1.00  3.97           H  
ATOM    606  N   GLU A  43      26.029  17.738 -12.593  1.00  5.32           N  
ATOM    607  CA  GLU A  43      26.283  19.093 -13.053  1.00  5.32           C  
ATOM    608  C   GLU A  43      27.268  19.857 -12.153  1.00  5.32           C  
ATOM    609  O   GLU A  43      27.775  20.908 -12.541  1.00  5.32           O  
ATOM    610  CB  GLU A  43      24.964  19.882 -13.152  1.00  5.32           C  
ATOM    611  CG  GLU A  43      23.984  19.358 -14.202  1.00  5.32           C  
ATOM    612  CD  GLU A  43      22.713  20.200 -14.328  1.00  5.32           C  
ATOM    613  OE1 GLU A  43      22.584  21.180 -13.625  1.00  5.32           O  
ATOM    614  OE2 GLU A  43      21.882  19.860 -15.139  1.00  5.32           O  
ATOM    615  H   GLU A  43      25.322  17.600 -11.871  1.00  5.32           H  
ATOM    616  HA  GLU A  43      26.717  19.035 -14.050  1.00  5.32           H  
ATOM    617 1HB  GLU A  43      24.458  19.854 -12.184  1.00  5.32           H  
ATOM    618 2HB  GLU A  43      25.179  20.924 -13.382  1.00  5.32           H  
ATOM    619 1HG  GLU A  43      24.487  19.328 -15.167  1.00  5.32           H  
ATOM    620 2HG  GLU A  43      23.712  18.337 -13.936  1.00  5.32           H  
ATOM    621  N   LYS A  44      27.584  19.324 -10.973  1.00  7.49           N  
ATOM    622  CA  LYS A  44      28.358  20.069  -9.978  1.00  7.49           C  
ATOM    623  C   LYS A  44      29.809  20.611 -10.191  1.00  7.49           C  
ATOM    624  O   LYS A  44      30.047  21.695  -9.663  1.00  7.49           O  
ATOM    625  CB  LYS A  44      28.351  19.305  -8.651  1.00  7.49           C  
ATOM    626  CG  LYS A  44      27.011  19.329  -7.926  1.00  7.49           C  
ATOM    627  CD  LYS A  44      27.071  18.572  -6.603  1.00  7.49           C  
ATOM    628  CE  LYS A  44      25.726  18.615  -5.877  1.00  7.49           C  
ATOM    629  NZ  LYS A  44      25.767  17.868  -4.582  1.00  7.49           N  
ATOM    630  H   LYS A  44      27.241  18.394 -10.725  1.00  7.49           H  
ATOM    631  HA  LYS A  44      27.762  20.962  -9.786  1.00  7.49           H  
ATOM    632 1HB  LYS A  44      28.595  18.263  -8.822  1.00  7.49           H  
ATOM    633 2HB  LYS A  44      29.111  19.715  -7.989  1.00  7.49           H  
ATOM    634 1HG  LYS A  44      26.718  20.361  -7.737  1.00  7.49           H  
ATOM    635 2HG  LYS A  44      26.258  18.869  -8.566  1.00  7.49           H  
ATOM    636 1HD  LYS A  44      27.339  17.532  -6.797  1.00  7.49           H  
ATOM    637 2HD  LYS A  44      27.835  19.013  -5.964  1.00  7.49           H  
ATOM    638 1HE  LYS A  44      25.462  19.652  -5.679  1.00  7.49           H  
ATOM    639 2HE  LYS A  44      24.960  18.172  -6.517  1.00  7.49           H  
ATOM    640 1HZ  LYS A  44      24.863  17.920  -4.135  1.00  7.49           H  
ATOM    641 2HZ  LYS A  44      26.000  16.899  -4.758  1.00  7.49           H  
ATOM    642 3HZ  LYS A  44      26.465  18.278  -3.978  1.00  7.49           H  
ATOM    643  N   GLN A  45      30.829  20.004 -10.871  1.00 10.67           N  
ATOM    644  CA  GLN A  45      31.094  18.777 -11.664  1.00 10.67           C  
ATOM    645  C   GLN A  45      31.298  19.134 -13.138  1.00 10.67           C  
ATOM    646  O   GLN A  45      32.317  18.754 -13.711  1.00 10.67           O  
ATOM    647  CB  GLN A  45      30.080  17.641 -11.556  1.00 10.67           C  
ATOM    648  CG  GLN A  45      30.494  16.355 -12.245  1.00 10.67           C  
ATOM    649  CD  GLN A  45      31.709  15.691 -11.631  1.00 10.67           C  
ATOM    650  OE1 GLN A  45      31.769  15.428 -10.426  1.00 10.67           O  
ATOM    651  NE2 GLN A  45      32.696  15.397 -12.471  1.00 10.67           N  
ATOM    652  H   GLN A  45      31.659  20.578 -10.833  1.00 10.67           H  
ATOM    653  HA  GLN A  45      32.035  18.356 -11.314  1.00 10.67           H  
ATOM    654 1HB  GLN A  45      29.816  17.422 -10.533  1.00 10.67           H  
ATOM    655 2HB  GLN A  45      29.222  17.889 -12.106  1.00 10.67           H  
ATOM    656 1HG  GLN A  45      29.665  15.656 -12.185  1.00 10.67           H  
ATOM    657 2HG  GLN A  45      30.707  16.581 -13.289  1.00 10.67           H  
ATOM    658 1HE2 GLN A  45      33.527  14.953 -12.133  1.00 10.67           H  
ATOM    659 2HE2 GLN A  45      32.606  15.623 -13.441  1.00 10.67           H  
ATOM    660  N   GLN A  46      30.363  19.853 -13.760  1.00 14.71           N  
ATOM    661  CA  GLN A  46      30.520  20.230 -15.167  1.00 14.71           C  
ATOM    662  C   GLN A  46      31.537  21.371 -15.377  1.00 14.71           C  
ATOM    663  O   GLN A  46      31.396  22.430 -14.754  1.00 14.71           O  
ATOM    664  CB  GLN A  46      29.155  20.646 -15.729  1.00 14.71           C  
ATOM    665  CG  GLN A  46      29.151  21.261 -17.136  1.00 14.71           C  
ATOM    666  CD  GLN A  46      29.515  20.337 -18.276  1.00 14.71           C  
ATOM    667  OE1 GLN A  46      28.927  19.266 -18.479  1.00 14.71           O  
ATOM    668  NE2 GLN A  46      30.496  20.778 -19.054  1.00 14.71           N  
ATOM    669  H   GLN A  46      29.534  20.176 -13.259  1.00 14.71           H  
ATOM    670  HA  GLN A  46      30.825  19.341 -15.705  1.00 14.71           H  
ATOM    671 1HB  GLN A  46      28.505  19.769 -15.752  1.00 14.71           H  
ATOM    672 2HB  GLN A  46      28.692  21.362 -15.048  1.00 14.71           H  
ATOM    673 1HG  GLN A  46      28.153  21.648 -17.329  1.00 14.71           H  
ATOM    674 2HG  GLN A  46      29.863  22.083 -17.142  1.00 14.71           H  
ATOM    675 1HE2 GLN A  46      30.801  20.243 -19.840  1.00 14.71           H  
ATOM    676 2HE2 GLN A  46      30.950  21.671 -18.823  1.00 14.71           H  
ATOM    677  N   PRO A  47      32.584  21.194 -16.222  1.00 18.93           N  
ATOM    678  CA  PRO A  47      33.547  22.221 -16.592  1.00 18.93           C  
ATOM    679  C   PRO A  47      32.850  23.411 -17.226  1.00 18.93           C  
ATOM    680  O   PRO A  47      31.922  23.242 -18.023  1.00 18.93           O  
ATOM    681  CB  PRO A  47      34.448  21.500 -17.603  1.00 18.93           C  
ATOM    682  CG  PRO A  47      34.348  20.040 -17.232  1.00 18.93           C  
ATOM    683  CD  PRO A  47      32.927  19.843 -16.760  1.00 18.93           C  
ATOM    684  HA  PRO A  47      34.110  22.527 -15.699  1.00 18.93           H  
ATOM    685 1HB  PRO A  47      34.105  21.709 -18.627  1.00 18.93           H  
ATOM    686 2HB  PRO A  47      35.476  21.886 -17.528  1.00 18.93           H  
ATOM    687 1HG  PRO A  47      34.596  19.410 -18.098  1.00 18.93           H  
ATOM    688 2HG  PRO A  47      35.083  19.801 -16.449  1.00 18.93           H  
ATOM    689 1HD  PRO A  47      32.288  19.546 -17.581  1.00 18.93           H  
ATOM    690 2HD  PRO A  47      32.961  19.091 -15.975  1.00 18.93           H  
ATOM    691  N   GLN A  48      33.330  24.614 -16.923  1.00 22.31           N  
ATOM    692  CA  GLN A  48      32.722  25.808 -17.507  1.00 22.31           C  
ATOM    693  C   GLN A  48      33.601  26.414 -18.603  1.00 22.31           C  
ATOM    694  O   GLN A  48      33.112  27.062 -19.527  1.00 22.31           O  
ATOM    695  CB  GLN A  48      32.460  26.825 -16.399  1.00 22.31           C  
ATOM    696  CG  GLN A  48      31.536  26.288 -15.288  1.00 22.31           C  
ATOM    697  CD  GLN A  48      30.127  25.948 -15.769  1.00 22.31           C  
ATOM    698  OE1 GLN A  48      29.426  26.808 -16.316  1.00 22.31           O  
ATOM    699  NE2 GLN A  48      29.703  24.699 -15.563  1.00 22.31           N  
ATOM    700  H   GLN A  48      34.082  24.700 -16.257  1.00 22.31           H  
ATOM    701  HA  GLN A  48      31.769  25.530 -17.956  1.00 22.31           H  
ATOM    702 1HB  GLN A  48      33.402  27.121 -15.941  1.00 22.31           H  
ATOM    703 2HB  GLN A  48      32.002  27.718 -16.823  1.00 22.31           H  
ATOM    704 1HG  GLN A  48      31.975  25.376 -14.878  1.00 22.31           H  
ATOM    705 2HG  GLN A  48      31.452  27.041 -14.506  1.00 22.31           H  
ATOM    706 1HE2 GLN A  48      28.788  24.429 -15.853  1.00 22.31           H  
ATOM    707 2HE2 GLN A  48      30.310  24.005 -15.111  1.00 22.31           H  
ATOM    708  N   THR A  49      34.910  26.187 -18.503  1.00 24.16           N  
ATOM    709  CA  THR A  49      35.936  26.735 -19.407  1.00 24.16           C  
ATOM    710  C   THR A  49      35.748  28.227 -19.745  1.00 24.16           C  
ATOM    711  O   THR A  49      36.015  28.648 -20.869  1.00 24.16           O  
ATOM    712  CB  THR A  49      35.936  25.949 -20.734  1.00 24.16           C  
ATOM    713  OG1 THR A  49      34.754  26.276 -21.498  1.00 24.16           O  
ATOM    714  CG2 THR A  49      35.926  24.442 -20.427  1.00 24.16           C  
ATOM    715  H   THR A  49      35.221  25.609 -17.740  1.00 24.16           H  
ATOM    716  HA  THR A  49      36.908  26.616 -18.929  1.00 24.16           H  
ATOM    717  HB  THR A  49      36.824  26.194 -21.315  1.00 24.16           H  
ATOM    718  HG1 THR A  49      34.057  26.625 -20.904  1.00 24.16           H  
ATOM    719 1HG2 THR A  49      35.922  23.883 -21.361  1.00 24.16           H  
ATOM    720 2HG2 THR A  49      36.813  24.181 -19.852  1.00 24.16           H  
ATOM    721 3HG2 THR A  49      35.036  24.185 -19.853  1.00 24.16           H  
ATOM    722  N   GLY A  50      35.315  29.025 -18.763  1.00 24.67           N  
ATOM    723  CA  GLY A  50      35.038  30.445 -18.972  1.00 24.67           C  
ATOM    724  C   GLY A  50      35.862  31.392 -18.102  1.00 24.67           C  
ATOM    725  O   GLY A  50      35.436  32.512 -17.848  1.00 24.67           O  
ATOM    726  H   GLY A  50      35.133  28.620 -17.859  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      35.209  30.688 -20.021  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      33.979  30.623 -18.789  1.00 24.67           H  
ATOM    729  N   ASP A  51      37.012  30.936 -17.609  1.00 24.67           N  
ATOM    730  CA  ASP A  51      37.856  31.755 -16.734  1.00 24.67           C  
ATOM    731  C   ASP A  51      38.811  32.676 -17.529  1.00 24.67           C  
ATOM    732  O   ASP A  51      39.817  32.196 -18.076  1.00 24.67           O  
ATOM    733  CB  ASP A  51      38.645  30.844 -15.794  1.00 24.67           C  
ATOM    734  CG  ASP A  51      39.554  31.566 -14.770  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      39.882  32.744 -14.940  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      39.934  30.902 -13.806  1.00 24.67           O  
ATOM    737  H   ASP A  51      37.304  30.005 -17.860  1.00 24.67           H  
ATOM    738  HA  ASP A  51      37.185  32.330 -16.111  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      37.944  30.213 -15.243  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      39.268  30.179 -16.392  1.00 24.67           H  
ATOM    741  N   PRO A  52      38.571  34.008 -17.557  1.00 24.67           N  
ATOM    742  CA  PRO A  52      39.290  34.976 -18.357  1.00 24.67           C  
ATOM    743  C   PRO A  52      40.736  35.147 -17.917  1.00 24.67           C  
ATOM    744  O   PRO A  52      41.566  35.650 -18.688  1.00 24.67           O  
ATOM    745  CB  PRO A  52      38.502  36.271 -18.116  1.00 24.67           C  
ATOM    746  CG  PRO A  52      37.875  36.093 -16.758  1.00 24.67           C  
ATOM    747  CD  PRO A  52      37.570  34.621 -16.648  1.00 24.67           C  
ATOM    748  HA  PRO A  52      39.224  34.683 -19.410  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      39.180  37.137 -18.159  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      37.755  36.408 -18.912  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      38.571  36.437 -15.976  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      36.974  36.716 -16.675  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      37.751  34.323 -15.601  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      36.549  34.430 -16.979  1.00 24.67           H  
ATOM    755  N   SER A  53      41.065  34.735 -16.678  1.00 24.67           N  
ATOM    756  CA  SER A  53      42.429  34.946 -16.220  1.00 24.67           C  
ATOM    757  C   SER A  53      43.333  33.846 -16.737  1.00 24.67           C  
ATOM    758  O   SER A  53      44.558  33.992 -16.750  1.00 24.67           O  
ATOM    759  CB  SER A  53      42.500  35.047 -14.702  1.00 24.67           C  
ATOM    760  OG  SER A  53      42.232  33.826 -14.066  1.00 24.67           O  
ATOM    761  H   SER A  53      40.406  34.249 -16.054  1.00 24.67           H  
ATOM    762  HA  SER A  53      42.785  35.892 -16.628  1.00 24.67           H  
ATOM    763 1HB  SER A  53      43.488  35.400 -14.412  1.00 24.67           H  
ATOM    764 2HB  SER A  53      41.779  35.792 -14.365  1.00 24.67           H  
ATOM    765  HG  SER A  53      41.351  33.524 -14.390  1.00 24.67           H  
ATOM    766  N   LYS A  54      42.728  32.764 -17.225  1.00 24.67           N  
ATOM    767  CA  LYS A  54      43.501  31.666 -17.756  1.00 24.67           C  
ATOM    768  C   LYS A  54      43.514  31.852 -19.256  1.00 24.67           C  
ATOM    769  O   LYS A  54      44.543  31.690 -19.908  1.00 24.67           O  
ATOM    770  CB  LYS A  54      42.889  30.332 -17.337  1.00 24.67           C  
ATOM    771  CG  LYS A  54      42.985  30.075 -15.824  1.00 24.67           C  
ATOM    772  CD  LYS A  54      42.368  28.741 -15.422  1.00 24.67           C  
ATOM    773  CE  LYS A  54      42.534  28.474 -13.920  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      41.806  29.488 -13.088  1.00 24.67           N  
ATOM    775  H   LYS A  54      41.709  32.694 -17.221  1.00 24.67           H  
ATOM    776  HA  LYS A  54      44.525  31.722 -17.386  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      41.831  30.314 -17.615  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      43.386  29.517 -17.860  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      44.029  30.095 -15.518  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      42.456  30.873 -15.292  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      41.302  28.758 -15.655  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      42.835  27.934 -15.983  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      42.137  27.486 -13.693  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      43.592  28.499 -13.661  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      41.918  29.294 -12.116  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      42.152  30.415 -13.280  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      40.800  29.498 -13.313  1.00 24.67           H  
ATOM    788  N   SER A  55      42.391  32.341 -19.789  1.00 24.67           N  
ATOM    789  CA  SER A  55      42.268  32.592 -21.218  1.00 24.67           C  
ATOM    790  C   SER A  55      43.294  33.640 -21.656  1.00 24.67           C  
ATOM    791  O   SER A  55      43.879  33.548 -22.735  1.00 24.67           O  
ATOM    792  CB  SER A  55      40.875  33.090 -21.541  1.00 24.67           C  
ATOM    793  OG  SER A  55      39.903  32.111 -21.267  1.00 24.67           O  
ATOM    794  H   SER A  55      41.571  32.471 -19.196  1.00 24.67           H  
ATOM    795  HA  SER A  55      42.459  31.664 -21.757  1.00 24.67           H  
ATOM    796 1HB  SER A  55      40.678  33.984 -20.969  1.00 24.67           H  
ATOM    797 2HB  SER A  55      40.831  33.364 -22.592  1.00 24.67           H  
ATOM    798  HG  SER A  55      39.940  31.957 -20.305  1.00 24.67           H  
ATOM    799  N   SER A  56      43.529  34.626 -20.785  1.00 24.67           N  
ATOM    800  CA  SER A  56      44.443  35.725 -21.040  1.00 24.67           C  
ATOM    801  C   SER A  56      45.907  35.434 -20.677  1.00 24.67           C  
ATOM    802  O   SER A  56      46.779  36.278 -20.916  1.00 24.67           O  
ATOM    803  CB  SER A  56      44.009  36.927 -20.225  1.00 24.67           C  
ATOM    804  OG  SER A  56      42.718  37.337 -20.572  1.00 24.67           O  
ATOM    805  H   SER A  56      42.992  34.661 -19.920  1.00 24.67           H  
ATOM    806  HA  SER A  56      44.395  35.966 -22.102  1.00 24.67           H  
ATOM    807 1HB  SER A  56      44.043  36.680 -19.161  1.00 24.67           H  
ATOM    808 2HB  SER A  56      44.708  37.742 -20.395  1.00 24.67           H  
ATOM    809  HG  SER A  56      42.118  36.752 -20.055  1.00 24.67           H  
ATOM    810  N   SER A  57      46.215  34.263 -20.098  1.00 24.67           N  
ATOM    811  CA  SER A  57      47.586  34.001 -19.645  1.00 24.67           C  
ATOM    812  C   SER A  57      48.545  33.610 -20.768  1.00 24.67           C  
ATOM    813  O   SER A  57      49.120  32.519 -20.797  1.00 24.67           O  
ATOM    814  CB  SER A  57      47.609  32.943 -18.548  1.00 24.67           C  
ATOM    815  OG  SER A  57      47.045  33.412 -17.333  1.00 24.67           O  
ATOM    816  H   SER A  57      45.510  33.539 -19.971  1.00 24.67           H  
ATOM    817  HA  SER A  57      47.965  34.922 -19.202  1.00 24.67           H  
ATOM    818 1HB  SER A  57      47.055  32.066 -18.887  1.00 24.67           H  
ATOM    819 2HB  SER A  57      48.636  32.632 -18.375  1.00 24.67           H  
ATOM    820  HG  SER A  57      46.074  33.510 -17.447  1.00 24.67           H  
ATOM    821  N   ASN A  58      48.794  34.563 -21.654  1.00 24.67           N  
ATOM    822  CA  ASN A  58      49.639  34.369 -22.826  1.00 24.67           C  
ATOM    823  C   ASN A  58      51.110  34.545 -22.477  1.00 24.67           C  
ATOM    824  O   ASN A  58      51.765  35.494 -22.905  1.00 24.67           O  
ATOM    825  CB  ASN A  58      49.213  35.320 -23.923  1.00 24.67           C  
ATOM    826  CG  ASN A  58      47.829  35.000 -24.428  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      47.484  33.827 -24.619  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      47.031  36.014 -24.638  1.00 24.67           N  
ATOM    829  H   ASN A  58      48.301  35.442 -21.517  1.00 24.67           H  
ATOM    830  HA  ASN A  58      49.511  33.346 -23.183  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      49.225  36.343 -23.545  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      49.918  35.263 -24.751  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      46.099  35.855 -24.966  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      47.349  36.945 -24.464  1.00 24.67           H  
ATOM    835  N   SER A  59      51.602  33.622 -21.664  1.00 24.67           N  
ATOM    836  CA  SER A  59      52.973  33.629 -21.168  1.00 24.67           C  
ATOM    837  C   SER A  59      53.987  33.529 -22.301  1.00 24.67           C  
ATOM    838  O   SER A  59      53.774  32.781 -23.258  1.00 24.67           O  
ATOM    839  CB  SER A  59      53.182  32.484 -20.200  1.00 24.67           C  
ATOM    840  OG  SER A  59      54.514  32.431 -19.777  1.00 24.67           O  
ATOM    841  H   SER A  59      50.951  32.893 -21.367  1.00 24.67           H  
ATOM    842  HA  SER A  59      53.143  34.569 -20.643  1.00 24.67           H  
ATOM    843 1HB  SER A  59      52.523  32.604 -19.340  1.00 24.67           H  
ATOM    844 2HB  SER A  59      52.916  31.548 -20.688  1.00 24.67           H  
ATOM    845  HG  SER A  59      55.047  32.463 -20.585  1.00 24.67           H  
ATOM    846  N   ASP A  60      55.094  34.261 -22.152  1.00 24.67           N  
ATOM    847  CA  ASP A  60      56.206  34.297 -23.105  1.00 24.67           C  
ATOM    848  C   ASP A  60      57.297  35.222 -22.572  1.00 24.67           C  
ATOM    849  O   ASP A  60      58.365  34.750 -22.181  1.00 24.67           O  
ATOM    850  OXT ASP A  60      56.964  36.344 -22.192  1.00 24.67           O  
ATOM    851  CB  ASP A  60      55.756  34.801 -24.493  1.00 24.67           C  
ATOM    852  CG  ASP A  60      56.824  34.614 -25.600  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      57.895  34.141 -25.299  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      56.548  34.958 -26.729  1.00 24.67           O  
ATOM    855  H   ASP A  60      55.158  34.841 -21.327  1.00 24.67           H  
ATOM    856  HA  ASP A  60      56.618  33.293 -23.207  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      54.854  34.287 -24.812  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      55.512  35.862 -24.428  1.00 24.67           H  
TER     859
ENDMDL

