REMARK ID 640125 MODEL 1 line_9_try_2
PFRMAT TS
TARGET line_9_try_2
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       1.970  -0.686  -3.159  1.00  5.32           N  
ATOM      2  CA  GLU A   1       1.790  -0.284  -1.770  1.00  5.32           C  
ATOM      3  C   GLU A   1       2.094   1.199  -1.604  1.00  5.32           C  
ATOM      4  O   GLU A   1       1.226   2.047  -1.819  1.00  5.32           O  
ATOM      5  CB  GLU A   1       2.679  -1.129  -0.840  1.00  5.32           C  
ATOM      6  CG  GLU A   1       2.256  -2.596  -0.721  1.00  5.32           C  
ATOM      7  CD  GLU A   1       3.167  -3.423   0.175  1.00  5.32           C  
ATOM      8  OE1 GLU A   1       4.166  -2.911   0.625  1.00  5.32           O  
ATOM      9  OE2 GLU A   1       2.853  -4.569   0.406  1.00  5.32           O  
ATOM     10 1H   GLU A   1       2.833  -1.203  -3.254  1.00  5.32           H  
ATOM     11 2H   GLU A   1       1.194  -1.264  -3.447  1.00  5.32           H  
ATOM     12 3H   GLU A   1       2.007   0.140  -3.741  1.00  5.32           H  
ATOM     13  HA  GLU A   1       0.748  -0.448  -1.492  1.00  5.32           H  
ATOM     14 1HB  GLU A   1       3.706  -1.123  -1.209  1.00  5.32           H  
ATOM     15 2HB  GLU A   1       2.681  -0.695   0.163  1.00  5.32           H  
ATOM     16 1HG  GLU A   1       1.242  -2.637  -0.322  1.00  5.32           H  
ATOM     17 2HG  GLU A   1       2.241  -3.037  -1.718  1.00  5.32           H  
ATOM     18  N   ASN A   2       3.322   1.521  -1.215  1.00  4.69           N  
ATOM     19  CA  ASN A   2       3.729   2.912  -1.054  1.00  4.69           C  
ATOM     20  C   ASN A   2       3.778   3.612  -2.401  1.00  4.69           C  
ATOM     21  O   ASN A   2       4.109   3.000  -3.418  1.00  4.69           O  
ATOM     22  CB  ASN A   2       5.056   3.054  -0.340  1.00  4.69           C  
ATOM     23  CG  ASN A   2       5.278   4.488   0.138  1.00  4.69           C  
ATOM     24  OD1 ASN A   2       5.783   5.353  -0.584  1.00  4.69           O  
ATOM     25  ND2 ASN A   2       4.883   4.755   1.356  1.00  4.69           N  
ATOM     26  H   ASN A   2       4.001   0.795  -1.028  1.00  4.69           H  
ATOM     27  HA  ASN A   2       2.971   3.427  -0.457  1.00  4.69           H  
ATOM     28 1HB  ASN A   2       5.091   2.381   0.515  1.00  4.69           H  
ATOM     29 2HB  ASN A   2       5.867   2.776  -1.017  1.00  4.69           H  
ATOM     30 1HD2 ASN A   2       4.986   5.698   1.722  1.00  4.69           H  
ATOM     31 2HD2 ASN A   2       4.471   4.042   1.922  1.00  4.69           H  
ATOM     32  N   VAL A   3       3.456   4.893  -2.390  1.00  4.01           N  
ATOM     33  CA  VAL A   3       3.472   5.765  -3.557  1.00  4.01           C  
ATOM     34  C   VAL A   3       4.861   6.077  -4.141  1.00  4.01           C  
ATOM     35  O   VAL A   3       4.967   6.526  -5.284  1.00  4.01           O  
ATOM     36  CB  VAL A   3       2.790   7.086  -3.173  1.00  4.01           C  
ATOM     37  CG1 VAL A   3       1.362   6.818  -2.751  1.00  4.01           C  
ATOM     38  CG2 VAL A   3       3.558   7.738  -2.012  1.00  4.01           C  
ATOM     39  H   VAL A   3       3.185   5.302  -1.507  1.00  4.01           H  
ATOM     40  HA  VAL A   3       2.880   5.279  -4.335  1.00  4.01           H  
ATOM     41  HB  VAL A   3       2.774   7.754  -4.034  1.00  4.01           H  
ATOM     42 1HG1 VAL A   3       0.877   7.758  -2.480  1.00  4.01           H  
ATOM     43 2HG1 VAL A   3       0.822   6.355  -3.576  1.00  4.01           H  
ATOM     44 3HG1 VAL A   3       1.359   6.146  -1.891  1.00  4.01           H  
ATOM     45 1HG2 VAL A   3       3.070   8.670  -1.738  1.00  4.01           H  
ATOM     46 2HG2 VAL A   3       3.563   7.066  -1.155  1.00  4.01           H  
ATOM     47 3HG2 VAL A   3       4.583   7.949  -2.309  1.00  4.01           H  
ATOM     48  N   LEU A   4       5.919   5.876  -3.359  1.00  3.41           N  
ATOM     49  CA  LEU A   4       7.260   6.214  -3.812  1.00  3.41           C  
ATOM     50  C   LEU A   4       7.742   5.352  -4.975  1.00  3.41           C  
ATOM     51  O   LEU A   4       7.654   4.125  -4.944  1.00  3.41           O  
ATOM     52  CB  LEU A   4       8.248   6.063  -2.646  1.00  3.41           C  
ATOM     53  CG  LEU A   4       9.651   6.618  -2.882  1.00  3.41           C  
ATOM     54  CD1 LEU A   4      10.237   7.039  -1.554  1.00  3.41           C  
ATOM     55  CD2 LEU A   4      10.554   5.571  -3.521  1.00  3.41           C  
ATOM     56  H   LEU A   4       5.793   5.510  -2.423  1.00  3.41           H  
ATOM     57  HA  LEU A   4       7.257   7.252  -4.132  1.00  3.41           H  
ATOM     58 1HB  LEU A   4       7.836   6.579  -1.778  1.00  3.41           H  
ATOM     59 2HB  LEU A   4       8.341   5.006  -2.401  1.00  3.41           H  
ATOM     60  HG  LEU A   4       9.581   7.489  -3.523  1.00  3.41           H  
ATOM     61 1HD1 LEU A   4      11.218   7.456  -1.707  1.00  3.41           H  
ATOM     62 2HD1 LEU A   4       9.611   7.786  -1.088  1.00  3.41           H  
ATOM     63 3HD1 LEU A   4      10.305   6.174  -0.903  1.00  3.41           H  
ATOM     64 1HD2 LEU A   4      11.510   6.008  -3.677  1.00  3.41           H  
ATOM     65 2HD2 LEU A   4      10.645   4.707  -2.863  1.00  3.41           H  
ATOM     66 3HD2 LEU A   4      10.176   5.253  -4.455  1.00  3.41           H  
ATOM     67  N   LYS A   5       8.321   6.015  -5.977  1.00  2.94           N  
ATOM     68  CA  LYS A   5       8.908   5.328  -7.122  1.00  2.94           C  
ATOM     69  C   LYS A   5      10.139   6.071  -7.612  1.00  2.94           C  
ATOM     70  O   LYS A   5      10.105   7.290  -7.772  1.00  2.94           O  
ATOM     71  CB  LYS A   5       7.904   5.198  -8.270  1.00  2.94           C  
ATOM     72  CG  LYS A   5       8.443   4.397  -9.456  1.00  2.94           C  
ATOM     73  CD  LYS A   5       7.408   4.193 -10.546  1.00  2.94           C  
ATOM     74  CE  LYS A   5       7.942   3.257 -11.635  1.00  2.94           C  
ATOM     75  NZ  LYS A   5       9.065   3.861 -12.420  1.00  2.94           N  
ATOM     76  H   LYS A   5       8.345   7.021  -5.937  1.00  2.94           H  
ATOM     77  HA  LYS A   5       9.211   4.334  -6.818  1.00  2.94           H  
ATOM     78 1HB  LYS A   5       6.997   4.711  -7.905  1.00  2.94           H  
ATOM     79 2HB  LYS A   5       7.627   6.188  -8.630  1.00  2.94           H  
ATOM     80 1HG  LYS A   5       9.297   4.916  -9.885  1.00  2.94           H  
ATOM     81 2HG  LYS A   5       8.784   3.438  -9.104  1.00  2.94           H  
ATOM     82 1HD  LYS A   5       6.502   3.768 -10.115  1.00  2.94           H  
ATOM     83 2HD  LYS A   5       7.162   5.156 -10.995  1.00  2.94           H  
ATOM     84 1HE  LYS A   5       8.302   2.348 -11.161  1.00  2.94           H  
ATOM     85 2HE  LYS A   5       7.132   3.002 -12.314  1.00  2.94           H  
ATOM     86 1HZ  LYS A   5       9.378   3.186 -13.108  1.00  2.94           H  
ATOM     87 2HZ  LYS A   5       8.754   4.699 -12.883  1.00  2.94           H  
ATOM     88 3HZ  LYS A   5       9.848   4.089 -11.798  1.00  2.94           H  
ATOM     89  N   CYS A   6      11.238   5.359  -7.850  1.00  2.60           N  
ATOM     90  CA  CYS A   6      12.405   6.025  -8.397  1.00  2.60           C  
ATOM     91  C   CYS A   6      12.123   6.506  -9.824  1.00  2.60           C  
ATOM     92  O   CYS A   6      11.580   5.751 -10.634  1.00  2.60           O  
ATOM     93  CB  CYS A   6      13.606   5.087  -8.369  1.00  2.60           C  
ATOM     94  SG  CYS A   6      14.186   4.781  -6.710  1.00  2.60           S  
ATOM     95  H   CYS A   6      11.279   4.358  -7.686  1.00  2.60           H  
ATOM     96  HA  CYS A   6      12.631   6.874  -7.759  1.00  2.60           H  
ATOM     97 1HB  CYS A   6      13.330   4.134  -8.802  1.00  2.60           H  
ATOM     98 2HB  CYS A   6      14.425   5.505  -8.952  1.00  2.60           H  
ATOM     99  N   PRO A   7      12.517   7.741 -10.199  1.00  2.36           N  
ATOM    100  CA  PRO A   7      12.218   8.391 -11.476  1.00  2.36           C  
ATOM    101  C   PRO A   7      13.011   7.870 -12.672  1.00  2.36           C  
ATOM    102  O   PRO A   7      13.717   8.617 -13.350  1.00  2.36           O  
ATOM    103  CB  PRO A   7      12.591   9.846 -11.174  1.00  2.36           C  
ATOM    104  CG  PRO A   7      13.730   9.736 -10.186  1.00  2.36           C  
ATOM    105  CD  PRO A   7      13.349   8.564  -9.296  1.00  2.36           C  
ATOM    106  HA  PRO A   7      11.140   8.301 -11.671  1.00  2.36           H  
ATOM    107 1HB  PRO A   7      12.877  10.354 -12.108  1.00  2.36           H  
ATOM    108 2HB  PRO A   7      11.719  10.382 -10.769  1.00  2.36           H  
ATOM    109 1HG  PRO A   7      14.677   9.568 -10.723  1.00  2.36           H  
ATOM    110 2HG  PRO A   7      13.844  10.678  -9.628  1.00  2.36           H  
ATOM    111 1HD  PRO A   7      14.251   8.024  -8.976  1.00  2.36           H  
ATOM    112 2HD  PRO A   7      12.754   8.936  -8.451  1.00  2.36           H  
ATOM    113  N   THR A   8      12.864   6.583 -12.922  1.00  2.19           N  
ATOM    114  CA  THR A   8      13.484   5.886 -14.035  1.00  2.19           C  
ATOM    115  C   THR A   8      12.643   4.693 -14.493  1.00  2.19           C  
ATOM    116  O   THR A   8      12.075   3.986 -13.659  1.00  2.19           O  
ATOM    117  CB  THR A   8      14.894   5.407 -13.640  1.00  2.19           C  
ATOM    118  OG1 THR A   8      15.473   4.617 -14.706  1.00  2.19           O  
ATOM    119  CG2 THR A   8      14.828   4.615 -12.409  1.00  2.19           C  
ATOM    120  H   THR A   8      12.270   6.061 -12.289  1.00  2.19           H  
ATOM    121  HA  THR A   8      13.574   6.610 -14.836  1.00  2.19           H  
ATOM    122  HB  THR A   8      15.529   6.279 -13.471  1.00  2.19           H  
ATOM    123  HG1 THR A   8      16.429   4.552 -14.572  1.00  2.19           H  
ATOM    124 1HG2 THR A   8      15.824   4.295 -12.137  1.00  2.19           H  
ATOM    125 2HG2 THR A   8      14.402   5.211 -11.604  1.00  2.19           H  
ATOM    126 3HG2 THR A   8      14.208   3.765 -12.596  1.00  2.19           H  
ATOM    127  N   PRO A   9      12.611   4.376 -15.799  1.00  2.05           N  
ATOM    128  CA  PRO A   9      11.951   3.217 -16.360  1.00  2.05           C  
ATOM    129  C   PRO A   9      12.587   1.916 -15.880  1.00  2.05           C  
ATOM    130  O   PRO A   9      11.981   0.852 -16.002  1.00  2.05           O  
ATOM    131  CB  PRO A   9      12.108   3.426 -17.873  1.00  2.05           C  
ATOM    132  CG  PRO A   9      13.305   4.329 -18.023  1.00  2.05           C  
ATOM    133  CD  PRO A   9      13.252   5.245 -16.823  1.00  2.05           C  
ATOM    134  HA  PRO A   9      10.888   3.245 -16.081  1.00  2.05           H  
ATOM    135 1HB  PRO A   9      12.251   2.452 -18.364  1.00  2.05           H  
ATOM    136 2HB  PRO A   9      11.188   3.860 -18.288  1.00  2.05           H  
ATOM    137 1HG  PRO A   9      14.229   3.731 -18.059  1.00  2.05           H  
ATOM    138 2HG  PRO A   9      13.247   4.877 -18.977  1.00  2.05           H  
ATOM    139 1HD  PRO A   9      14.278   5.516 -16.583  1.00  2.05           H  
ATOM    140 2HD  PRO A   9      12.622   6.125 -17.033  1.00  2.05           H  
ATOM    141  N   GLY A  10      13.814   1.982 -15.351  1.00  1.91           N  
ATOM    142  CA  GLY A  10      14.468   0.768 -14.884  1.00  1.91           C  
ATOM    143  C   GLY A  10      14.142   0.396 -13.428  1.00  1.91           C  
ATOM    144  O   GLY A  10      14.634  -0.619 -12.926  1.00  1.91           O  
ATOM    145  H   GLY A  10      14.313   2.870 -15.247  1.00  1.91           H  
ATOM    146 1HA  GLY A  10      14.194  -0.059 -15.536  1.00  1.91           H  
ATOM    147 2HA  GLY A  10      15.546   0.894 -14.982  1.00  1.91           H  
ATOM    148  N   CYS A  11      13.337   1.207 -12.728  1.00  1.76           N  
ATOM    149  CA  CYS A  11      13.082   0.915 -11.316  1.00  1.76           C  
ATOM    150  C   CYS A  11      11.651   1.090 -10.816  1.00  1.76           C  
ATOM    151  O   CYS A  11      10.765   1.630 -11.484  1.00  1.76           O  
ATOM    152  CB  CYS A  11      13.966   1.773 -10.423  1.00  1.76           C  
ATOM    153  SG  CYS A  11      15.710   1.626 -10.725  1.00  1.76           S  
ATOM    154  H   CYS A  11      12.923   2.037 -13.158  1.00  1.76           H  
ATOM    155  HA  CYS A  11      13.356  -0.126 -11.141  1.00  1.76           H  
ATOM    156 1HB  CYS A  11      13.683   2.802 -10.545  1.00  1.76           H  
ATOM    157 2HB  CYS A  11      13.794   1.517  -9.374  1.00  1.76           H  
ATOM    158  HG  CYS A  11      15.700   0.301 -10.952  1.00  1.76           H  
ATOM    159  N   THR A  12      11.484   0.633  -9.579  1.00  1.62           N  
ATOM    160  CA  THR A  12      10.294   0.740  -8.747  1.00  1.62           C  
ATOM    161  C   THR A  12      10.775   1.579  -7.571  1.00  1.62           C  
ATOM    162  O   THR A  12      11.754   2.295  -7.710  1.00  1.62           O  
ATOM    163  CB  THR A  12       9.791  -0.625  -8.253  1.00  1.62           C  
ATOM    164  OG1 THR A  12      10.724  -1.168  -7.310  1.00  1.62           O  
ATOM    165  CG2 THR A  12       9.668  -1.578  -9.426  1.00  1.62           C  
ATOM    166  H   THR A  12      12.278   0.175  -9.161  1.00  1.62           H  
ATOM    167  HA  THR A  12       9.504   1.261  -9.276  1.00  1.62           H  
ATOM    168  HB  THR A  12       8.817  -0.514  -7.779  1.00  1.62           H  
ATOM    169  HG1 THR A  12      10.540  -2.113  -7.189  1.00  1.62           H  
ATOM    170 1HG2 THR A  12       9.315  -2.547  -9.073  1.00  1.62           H  
ATOM    171 2HG2 THR A  12       8.960  -1.176 -10.152  1.00  1.62           H  
ATOM    172 3HG2 THR A  12      10.641  -1.703  -9.902  1.00  1.62           H  
ATOM    173  N   GLY A  13      10.072   1.593  -6.450  1.00  1.53           N  
ATOM    174  CA  GLY A  13      10.588   2.360  -5.315  1.00  1.53           C  
ATOM    175  C   GLY A  13      11.543   1.511  -4.451  1.00  1.53           C  
ATOM    176  O   GLY A  13      12.058   1.979  -3.426  1.00  1.53           O  
ATOM    177  H   GLY A  13       9.233   1.039  -6.358  1.00  1.53           H  
ATOM    178 1HA  GLY A  13      11.115   3.245  -5.669  1.00  1.53           H  
ATOM    179 2HA  GLY A  13       9.754   2.705  -4.704  1.00  1.53           H  
ATOM    180  N   GLN A  14      11.758   0.250  -4.854  1.00  1.51           N  
ATOM    181  CA  GLN A  14      12.559  -0.691  -4.076  1.00  1.51           C  
ATOM    182  C   GLN A  14      13.971  -0.239  -3.759  1.00  1.51           C  
ATOM    183  O   GLN A  14      14.799  -0.011  -4.640  1.00  1.51           O  
ATOM    184  CB  GLN A  14      12.653  -2.028  -4.815  1.00  1.51           C  
ATOM    185  CG  GLN A  14      13.421  -3.116  -4.074  1.00  1.51           C  
ATOM    186  CD  GLN A  14      13.478  -4.421  -4.855  1.00  1.51           C  
ATOM    187  OE1 GLN A  14      13.138  -4.470  -6.042  1.00  1.51           O  
ATOM    188  NE2 GLN A  14      13.912  -5.488  -4.192  1.00  1.51           N  
ATOM    189  H   GLN A  14      11.340  -0.086  -5.720  1.00  1.51           H  
ATOM    190  HA  GLN A  14      12.046  -0.853  -3.129  1.00  1.51           H  
ATOM    191 1HB  GLN A  14      11.647  -2.404  -4.999  1.00  1.51           H  
ATOM    192 2HB  GLN A  14      13.121  -1.871  -5.784  1.00  1.51           H  
ATOM    193 1HG  GLN A  14      14.442  -2.773  -3.903  1.00  1.51           H  
ATOM    194 2HG  GLN A  14      12.927  -3.306  -3.121  1.00  1.51           H  
ATOM    195 1HE2 GLN A  14      13.973  -6.373  -4.654  1.00  1.51           H  
ATOM    196 2HE2 GLN A  14      14.178  -5.407  -3.231  1.00  1.51           H  
ATOM    197  N   GLY A  15      14.271  -0.219  -2.467  1.00  1.57           N  
ATOM    198  CA  GLY A  15      15.586   0.136  -1.964  1.00  1.57           C  
ATOM    199  C   GLY A  15      15.834   1.638  -1.864  1.00  1.57           C  
ATOM    200  O   GLY A  15      16.902   2.057  -1.418  1.00  1.57           O  
ATOM    201  H   GLY A  15      13.538  -0.423  -1.802  1.00  1.57           H  
ATOM    202 1HA  GLY A  15      15.717  -0.309  -0.978  1.00  1.57           H  
ATOM    203 2HA  GLY A  15      16.339  -0.316  -2.605  1.00  1.57           H  
ATOM    204  N   HIS A  16      14.862   2.459  -2.247  1.00  1.74           N  
ATOM    205  CA  HIS A  16      15.082   3.894  -2.203  1.00  1.74           C  
ATOM    206  C   HIS A  16      15.373   4.397  -0.801  1.00  1.74           C  
ATOM    207  O   HIS A  16      14.697   4.044   0.176  1.00  1.74           O  
ATOM    208  CB  HIS A  16      13.879   4.635  -2.776  1.00  1.74           C  
ATOM    209  CG  HIS A  16      14.020   6.143  -2.879  1.00  1.74           C  
ATOM    210  ND1 HIS A  16      13.885   6.960  -1.808  1.00  1.74           N  
ATOM    211  CD2 HIS A  16      14.233   6.956  -3.926  1.00  1.74           C  
ATOM    212  CE1 HIS A  16      14.023   8.208  -2.199  1.00  1.74           C  
ATOM    213  NE2 HIS A  16      14.227   8.213  -3.478  1.00  1.74           N  
ATOM    214  H   HIS A  16      13.975   2.106  -2.609  1.00  1.74           H  
ATOM    215  HA  HIS A  16      15.936   4.134  -2.818  1.00  1.74           H  
ATOM    216 1HB  HIS A  16      13.649   4.249  -3.763  1.00  1.74           H  
ATOM    217 2HB  HIS A  16      13.022   4.424  -2.146  1.00  1.74           H  
ATOM    218  HD2 HIS A  16      14.368   6.707  -4.925  1.00  1.74           H  
ATOM    219  HE1 HIS A  16      13.959   9.091  -1.573  1.00  1.74           H  
ATOM    220  HE2 HIS A  16      14.345   9.026  -4.081  1.00  1.74           H  
ATOM    221  N   VAL A  17      16.349   5.289  -0.697  1.00  2.04           N  
ATOM    222  CA  VAL A  17      16.653   5.857   0.609  1.00  2.04           C  
ATOM    223  C   VAL A  17      15.776   7.079   0.832  1.00  2.04           C  
ATOM    224  O   VAL A  17      16.149   8.207   0.508  1.00  2.04           O  
ATOM    225  CB  VAL A  17      18.129   6.234   0.693  1.00  2.04           C  
ATOM    226  CG1 VAL A  17      18.447   6.759   2.079  1.00  2.04           C  
ATOM    227  CG2 VAL A  17      18.972   5.018   0.337  1.00  2.04           C  
ATOM    228  H   VAL A  17      16.878   5.539  -1.540  1.00  2.04           H  
ATOM    229  HA  VAL A  17      16.433   5.118   1.380  1.00  2.04           H  
ATOM    230  HB  VAL A  17      18.333   7.031  -0.012  1.00  2.04           H  
ATOM    231 1HG1 VAL A  17      19.500   7.042   2.132  1.00  2.04           H  
ATOM    232 2HG1 VAL A  17      17.826   7.632   2.288  1.00  2.04           H  
ATOM    233 3HG1 VAL A  17      18.242   5.984   2.816  1.00  2.04           H  
ATOM    234 1HG2 VAL A  17      20.030   5.282   0.377  1.00  2.04           H  
ATOM    235 2HG2 VAL A  17      18.769   4.215   1.041  1.00  2.04           H  
ATOM    236 3HG2 VAL A  17      18.717   4.689  -0.677  1.00  2.04           H  
ATOM    237  N   ASN A  18      14.599   6.827   1.395  1.00  2.47           N  
ATOM    238  CA  ASN A  18      13.540   7.839   1.489  1.00  2.47           C  
ATOM    239  C   ASN A  18      13.540   8.732   2.706  1.00  2.47           C  
ATOM    240  O   ASN A  18      12.599   9.499   2.901  1.00  2.47           O  
ATOM    241  CB  ASN A  18      12.206   7.140   1.440  1.00  2.47           C  
ATOM    242  CG  ASN A  18      11.940   6.271   2.679  1.00  2.47           C  
ATOM    243  OD1 ASN A  18      12.757   6.188   3.622  1.00  2.47           O  
ATOM    244  ND2 ASN A  18      10.792   5.642   2.698  1.00  2.47           N  
ATOM    245  H   ASN A  18      14.409   5.855   1.639  1.00  2.47           H  
ATOM    246  HA  ASN A  18      13.623   8.499   0.627  1.00  2.47           H  
ATOM    247 1HB  ASN A  18      11.427   7.865   1.307  1.00  2.47           H  
ATOM    248 2HB  ASN A  18      12.193   6.490   0.568  1.00  2.47           H  
ATOM    249 1HD2 ASN A  18      10.547   5.067   3.477  1.00  2.47           H  
ATOM    250 2HD2 ASN A  18      10.156   5.746   1.929  1.00  2.47           H  
ATOM    251  N   SER A  19      14.536   8.613   3.559  1.00  2.97           N  
ATOM    252  CA  SER A  19      14.592   9.396   4.790  1.00  2.97           C  
ATOM    253  C   SER A  19      13.257   9.368   5.568  1.00  2.97           C  
ATOM    254  O   SER A  19      12.872  10.358   6.183  1.00  2.97           O  
ATOM    255  CB  SER A  19      14.969  10.833   4.477  1.00  2.97           C  
ATOM    256  OG  SER A  19      16.240  10.905   3.883  1.00  2.97           O  
ATOM    257  H   SER A  19      15.278   7.964   3.333  1.00  2.97           H  
ATOM    258  HA  SER A  19      15.363   8.968   5.428  1.00  2.97           H  
ATOM    259 1HB  SER A  19      14.229  11.272   3.811  1.00  2.97           H  
ATOM    260 2HB  SER A  19      14.962  11.413   5.397  1.00  2.97           H  
ATOM    261  HG  SER A  19      16.415  11.841   3.750  1.00  2.97           H  
ATOM    262  N   ASN A  20      12.595   8.200   5.587  1.00  3.45           N  
ATOM    263  CA  ASN A  20      11.311   7.982   6.262  1.00  3.45           C  
ATOM    264  C   ASN A  20      10.176   8.900   5.769  1.00  3.45           C  
ATOM    265  O   ASN A  20       9.296   9.285   6.554  1.00  3.45           O  
ATOM    266  CB  ASN A  20      11.468   8.115   7.768  1.00  3.45           C  
ATOM    267  CG  ASN A  20      12.406   7.089   8.346  1.00  3.45           C  
ATOM    268  OD1 ASN A  20      12.386   5.914   7.963  1.00  3.45           O  
ATOM    269  ND2 ASN A  20      13.234   7.515   9.268  1.00  3.45           N  
ATOM    270  H   ASN A  20      12.961   7.431   5.037  1.00  3.45           H  
ATOM    271  HA  ASN A  20      10.999   6.958   6.044  1.00  3.45           H  
ATOM    272 1HB  ASN A  20      11.824   9.110   8.032  1.00  3.45           H  
ATOM    273 2HB  ASN A  20      10.494   7.993   8.238  1.00  3.45           H  
ATOM    274 1HD2 ASN A  20      13.882   6.879   9.695  1.00  3.45           H  
ATOM    275 2HD2 ASN A  20      13.218   8.473   9.551  1.00  3.45           H  
ATOM    276  N   ARG A  21      10.161   9.196   4.466  1.00  3.79           N  
ATOM    277  CA  ARG A  21       9.120  10.012   3.842  1.00  3.79           C  
ATOM    278  C   ARG A  21       8.619   9.370   2.540  1.00  3.79           C  
ATOM    279  O   ARG A  21       9.266   8.503   1.974  1.00  3.79           O  
ATOM    280  CB  ARG A  21       9.649  11.411   3.554  1.00  3.79           C  
ATOM    281  CG  ARG A  21      10.042  12.229   4.785  1.00  3.79           C  
ATOM    282  CD  ARG A  21       8.841  12.620   5.578  1.00  3.79           C  
ATOM    283  NE  ARG A  21       9.174  13.468   6.709  1.00  3.79           N  
ATOM    284  CZ  ARG A  21       9.500  13.018   7.941  1.00  3.79           C  
ATOM    285  NH1 ARG A  21       9.534  11.723   8.204  1.00  3.79           N  
ATOM    286  NH2 ARG A  21       9.785  13.888   8.900  1.00  3.79           N  
ATOM    287  H   ARG A  21      10.947   8.908   3.889  1.00  3.79           H  
ATOM    288  HA  ARG A  21       8.282  10.093   4.532  1.00  3.79           H  
ATOM    289 1HB  ARG A  21      10.542  11.325   2.934  1.00  3.79           H  
ATOM    290 2HB  ARG A  21       8.908  11.978   2.994  1.00  3.79           H  
ATOM    291 1HG  ARG A  21      10.708  11.657   5.423  1.00  3.79           H  
ATOM    292 2HG  ARG A  21      10.549  13.135   4.464  1.00  3.79           H  
ATOM    293 1HD  ARG A  21       8.147  13.165   4.940  1.00  3.79           H  
ATOM    294 2HD  ARG A  21       8.352  11.724   5.960  1.00  3.79           H  
ATOM    295  HE  ARG A  21       9.162  14.468   6.564  1.00  3.79           H  
ATOM    296 1HH1 ARG A  21       9.318  11.023   7.479  1.00  3.79           H  
ATOM    297 2HH1 ARG A  21       9.778  11.407   9.128  1.00  3.79           H  
ATOM    298 1HH2 ARG A  21       9.760  14.880   8.708  1.00  3.79           H  
ATOM    299 2HH2 ARG A  21      10.028  13.560   9.824  1.00  3.79           H  
ATOM    300  N   ASN A  22       7.439   9.775   2.071  1.00  3.88           N  
ATOM    301  CA  ASN A  22       6.907   9.243   0.804  1.00  3.88           C  
ATOM    302  C   ASN A  22       7.634   9.740  -0.459  1.00  3.88           C  
ATOM    303  O   ASN A  22       7.526   9.137  -1.525  1.00  3.88           O  
ATOM    304  CB  ASN A  22       5.429   9.557   0.689  1.00  3.88           C  
ATOM    305  CG  ASN A  22       4.565   8.714   1.607  1.00  3.88           C  
ATOM    306  OD1 ASN A  22       4.961   7.628   2.067  1.00  3.88           O  
ATOM    307  ND2 ASN A  22       3.379   9.201   1.880  1.00  3.88           N  
ATOM    308  H   ASN A  22       6.907  10.465   2.579  1.00  3.88           H  
ATOM    309  HA  ASN A  22       7.021   8.159   0.822  1.00  3.88           H  
ATOM    310 1HB  ASN A  22       5.266  10.606   0.919  1.00  3.88           H  
ATOM    311 2HB  ASN A  22       5.116   9.403  -0.333  1.00  3.88           H  
ATOM    312 1HD2 ASN A  22       2.756   8.698   2.481  1.00  3.88           H  
ATOM    313 2HD2 ASN A  22       3.095  10.077   1.489  1.00  3.88           H  
ATOM    314  N   THR A  23       8.291  10.888  -0.361  1.00  3.74           N  
ATOM    315  CA  THR A  23       8.975  11.481  -1.506  1.00  3.74           C  
ATOM    316  C   THR A  23      10.137  10.668  -2.065  1.00  3.74           C  
ATOM    317  O   THR A  23      10.986  10.170  -1.331  1.00  3.74           O  
ATOM    318  CB  THR A  23       9.524  12.860  -1.154  1.00  3.74           C  
ATOM    319  OG1 THR A  23      10.112  13.458  -2.334  1.00  3.74           O  
ATOM    320  CG2 THR A  23      10.565  12.713  -0.076  1.00  3.74           C  
ATOM    321  H   THR A  23       8.341  11.340   0.536  1.00  3.74           H  
ATOM    322  HA  THR A  23       8.241  11.596  -2.304  1.00  3.74           H  
ATOM    323  HB  THR A  23       8.716  13.497  -0.795  1.00  3.74           H  
ATOM    324  HG1 THR A  23       9.417  13.573  -3.001  1.00  3.74           H  
ATOM    325 1HG2 THR A  23      10.963  13.688   0.192  1.00  3.74           H  
ATOM    326 2HG2 THR A  23      10.109  12.263   0.791  1.00  3.74           H  
ATOM    327 3HG2 THR A  23      11.369  12.073  -0.431  1.00  3.74           H  
ATOM    328  N   HIS A  24      10.233  10.672  -3.385  1.00  3.43           N  
ATOM    329  CA  HIS A  24      11.316  10.045  -4.134  1.00  3.43           C  
ATOM    330  C   HIS A  24      12.567  10.936  -4.289  1.00  3.43           C  
ATOM    331  O   HIS A  24      13.588  10.490  -4.819  1.00  3.43           O  
ATOM    332  CB  HIS A  24      10.822   9.647  -5.528  1.00  3.43           C  
ATOM    333  CG  HIS A  24      10.363  10.826  -6.353  1.00  3.43           C  
ATOM    334  ND1 HIS A  24       9.217  11.546  -6.050  1.00  3.43           N  
ATOM    335  CD2 HIS A  24      10.894  11.415  -7.454  1.00  3.43           C  
ATOM    336  CE1 HIS A  24       9.066  12.522  -6.934  1.00  3.43           C  
ATOM    337  NE2 HIS A  24      10.068  12.465  -7.792  1.00  3.43           N  
ATOM    338  H   HIS A  24       9.491  11.111  -3.904  1.00  3.43           H  
ATOM    339  HA  HIS A  24      11.610   9.137  -3.615  1.00  3.43           H  
ATOM    340 1HB  HIS A  24      11.621   9.136  -6.068  1.00  3.43           H  
ATOM    341 2HB  HIS A  24       9.994   8.945  -5.443  1.00  3.43           H  
ATOM    342  HD2 HIS A  24      11.801  11.119  -7.973  1.00  3.43           H  
ATOM    343  HE1 HIS A  24       8.255  13.250  -6.950  1.00  3.43           H  
ATOM    344  HE2 HIS A  24      10.210  13.088  -8.574  1.00  3.43           H  
ATOM    345  N   ARG A  25      12.503  12.187  -3.825  1.00  3.03           N  
ATOM    346  CA  ARG A  25      13.558  13.186  -4.082  1.00  3.03           C  
ATOM    347  C   ARG A  25      15.015  12.889  -3.677  1.00  3.03           C  
ATOM    348  O   ARG A  25      15.908  13.607  -4.128  1.00  3.03           O  
ATOM    349  CB  ARG A  25      13.213  14.511  -3.431  1.00  3.03           C  
ATOM    350  CG  ARG A  25      13.320  14.532  -1.929  1.00  3.03           C  
ATOM    351  CD  ARG A  25      12.888  15.839  -1.368  1.00  3.03           C  
ATOM    352  NE  ARG A  25      11.460  16.057  -1.528  1.00  3.03           N  
ATOM    353  CZ  ARG A  25      10.836  17.229  -1.265  1.00  3.03           C  
ATOM    354  NH1 ARG A  25      11.539  18.257  -0.835  1.00  3.03           N  
ATOM    355  NH2 ARG A  25       9.529  17.360  -1.435  1.00  3.03           N  
ATOM    356  H   ARG A  25      11.665  12.495  -3.326  1.00  3.03           H  
ATOM    357  HA  ARG A  25      13.560  13.351  -5.160  1.00  3.03           H  
ATOM    358 1HB  ARG A  25      13.871  15.286  -3.818  1.00  3.03           H  
ATOM    359 2HB  ARG A  25      12.190  14.788  -3.689  1.00  3.03           H  
ATOM    360 1HG  ARG A  25      12.714  13.745  -1.523  1.00  3.03           H  
ATOM    361 2HG  ARG A  25      14.357  14.371  -1.637  1.00  3.03           H  
ATOM    362 1HD  ARG A  25      13.122  15.873  -0.307  1.00  3.03           H  
ATOM    363 2HD  ARG A  25      13.414  16.642  -1.882  1.00  3.03           H  
ATOM    364  HE  ARG A  25      10.903  15.264  -1.855  1.00  3.03           H  
ATOM    365 1HH1 ARG A  25      12.537  18.169  -0.704  1.00  3.03           H  
ATOM    366 2HH1 ARG A  25      11.080  19.134  -0.638  1.00  3.03           H  
ATOM    367 1HH2 ARG A  25       8.972  16.589  -1.769  1.00  3.03           H  
ATOM    368 2HH2 ARG A  25       9.085  18.244  -1.234  1.00  3.03           H  
ATOM    369  N   SER A  26      15.295  11.908  -2.819  1.00  2.65           N  
ATOM    370  CA  SER A  26      16.702  11.701  -2.461  1.00  2.65           C  
ATOM    371  C   SER A  26      17.573  11.538  -3.685  1.00  2.65           C  
ATOM    372  O   SER A  26      17.301  10.725  -4.571  1.00  2.65           O  
ATOM    373  CB  SER A  26      16.934  10.475  -1.597  1.00  2.65           C  
ATOM    374  OG  SER A  26      18.339  10.268  -1.386  1.00  2.65           O  
ATOM    375  H   SER A  26      14.560  11.322  -2.448  1.00  2.65           H  
ATOM    376  HA  SER A  26      17.047  12.581  -1.916  1.00  2.65           H  
ATOM    377 1HB  SER A  26      16.434  10.606  -0.634  1.00  2.65           H  
ATOM    378 2HB  SER A  26      16.508   9.596  -2.067  1.00  2.65           H  
ATOM    379  HG  SER A  26      18.394   9.759  -0.554  1.00  2.65           H  
ATOM    380  N   LEU A  27      18.708  12.215  -3.653  1.00  2.31           N  
ATOM    381  CA  LEU A  27      19.681  12.186  -4.726  1.00  2.31           C  
ATOM    382  C   LEU A  27      20.258  10.794  -4.931  1.00  2.31           C  
ATOM    383  O   LEU A  27      20.812  10.497  -5.989  1.00  2.31           O  
ATOM    384  CB  LEU A  27      20.821  13.158  -4.414  1.00  2.31           C  
ATOM    385  CG  LEU A  27      20.431  14.640  -4.405  1.00  2.31           C  
ATOM    386  CD1 LEU A  27      21.622  15.469  -3.942  1.00  2.31           C  
ATOM    387  CD2 LEU A  27      19.978  15.051  -5.795  1.00  2.31           C  
ATOM    388  H   LEU A  27      18.872  12.827  -2.867  1.00  2.31           H  
ATOM    389  HA  LEU A  27      19.186  12.498  -5.645  1.00  2.31           H  
ATOM    390 1HB  LEU A  27      21.230  12.911  -3.438  1.00  2.31           H  
ATOM    391 2HB  LEU A  27      21.607  13.023  -5.159  1.00  2.31           H  
ATOM    392  HG  LEU A  27      19.613  14.796  -3.699  1.00  2.31           H  
ATOM    393 1HD1 LEU A  27      21.346  16.523  -3.922  1.00  2.31           H  
ATOM    394 2HD1 LEU A  27      21.917  15.153  -2.941  1.00  2.31           H  
ATOM    395 3HD1 LEU A  27      22.454  15.324  -4.629  1.00  2.31           H  
ATOM    396 1HD2 LEU A  27      19.693  16.104  -5.787  1.00  2.31           H  
ATOM    397 2HD2 LEU A  27      20.792  14.902  -6.505  1.00  2.31           H  
ATOM    398 3HD2 LEU A  27      19.120  14.446  -6.091  1.00  2.31           H  
ATOM    399  N   SER A  28      20.188   9.955  -3.893  1.00  2.04           N  
ATOM    400  CA  SER A  28      20.746   8.619  -3.986  1.00  2.04           C  
ATOM    401  C   SER A  28      19.809   7.632  -4.702  1.00  2.04           C  
ATOM    402  O   SER A  28      20.232   6.540  -5.083  1.00  2.04           O  
ATOM    403  CB  SER A  28      21.091   8.129  -2.596  1.00  2.04           C  
ATOM    404  OG  SER A  28      19.941   7.942  -1.813  1.00  2.04           O  
ATOM    405  H   SER A  28      19.687  10.224  -3.044  1.00  2.04           H  
ATOM    406  HA  SER A  28      21.672   8.679  -4.561  1.00  2.04           H  
ATOM    407 1HB  SER A  28      21.644   7.196  -2.665  1.00  2.04           H  
ATOM    408 2HB  SER A  28      21.737   8.860  -2.116  1.00  2.04           H  
ATOM    409  HG  SER A  28      19.397   8.746  -1.902  1.00  2.04           H  
ATOM    410  N   GLY A  29      18.534   8.005  -4.859  1.00  1.84           N  
ATOM    411  CA  GLY A  29      17.536   7.154  -5.501  1.00  1.84           C  
ATOM    412  C   GLY A  29      17.519   5.724  -4.953  1.00  1.84           C  
ATOM    413  O   GLY A  29      17.668   5.490  -3.744  1.00  1.84           O  
ATOM    414  H   GLY A  29      18.241   8.936  -4.570  1.00  1.84           H  
ATOM    415 1HA  GLY A  29      16.558   7.609  -5.378  1.00  1.84           H  
ATOM    416 2HA  GLY A  29      17.731   7.125  -6.573  1.00  1.84           H  
ATOM    417  N   CYS A  30      17.290   4.789  -5.884  1.00  1.70           N  
ATOM    418  CA  CYS A  30      17.314   3.343  -5.666  1.00  1.70           C  
ATOM    419  C   CYS A  30      18.725   2.821  -5.935  1.00  1.70           C  
ATOM    420  O   CYS A  30      19.338   3.256  -6.912  1.00  1.70           O  
ATOM    421  CB  CYS A  30      16.363   2.584  -6.620  1.00  1.70           C  
ATOM    422  SG  CYS A  30      14.579   2.815  -6.398  1.00  1.70           S  
ATOM    423  H   CYS A  30      17.134   5.113  -6.827  1.00  1.70           H  
ATOM    424  HA  CYS A  30      17.017   3.162  -4.639  1.00  1.70           H  
ATOM    425 1HB  CYS A  30      16.600   2.856  -7.651  1.00  1.70           H  
ATOM    426 2HB  CYS A  30      16.544   1.519  -6.528  1.00  1.70           H  
ATOM    427  N   PRO A  31      19.233   1.825  -5.188  1.00  1.63           N  
ATOM    428  CA  PRO A  31      20.520   1.181  -5.402  1.00  1.63           C  
ATOM    429  C   PRO A  31      20.523   0.461  -6.742  1.00  1.63           C  
ATOM    430  O   PRO A  31      21.573   0.185  -7.323  1.00  1.63           O  
ATOM    431  CB  PRO A  31      20.609   0.204  -4.226  1.00  1.63           C  
ATOM    432  CG  PRO A  31      19.174  -0.041  -3.825  1.00  1.63           C  
ATOM    433  CD  PRO A  31      18.467   1.269  -4.081  1.00  1.63           C  
ATOM    434  HA  PRO A  31      21.314   1.940  -5.356  1.00  1.63           H  
ATOM    435 1HB  PRO A  31      21.126  -0.718  -4.540  1.00  1.63           H  
ATOM    436 2HB  PRO A  31      21.203   0.645  -3.416  1.00  1.63           H  
ATOM    437 1HG  PRO A  31      18.753  -0.875  -4.407  1.00  1.63           H  
ATOM    438 2HG  PRO A  31      19.118  -0.337  -2.766  1.00  1.63           H  
ATOM    439 1HD  PRO A  31      17.433   1.043  -4.369  1.00  1.63           H  
ATOM    440 2HD  PRO A  31      18.534   1.933  -3.210  1.00  1.63           H  
ATOM    441  N   ILE A  32      19.327   0.172  -7.239  1.00  1.62           N  
ATOM    442  CA  ILE A  32      19.141  -0.489  -8.506  1.00  1.62           C  
ATOM    443  C   ILE A  32      19.578   0.463  -9.602  1.00  1.62           C  
ATOM    444  O   ILE A  32      20.382   0.112 -10.471  1.00  1.62           O  
ATOM    445  CB  ILE A  32      17.651  -0.787  -8.707  1.00  1.62           C  
ATOM    446  CG1 ILE A  32      17.155  -1.777  -7.673  1.00  1.62           C  
ATOM    447  CG2 ILE A  32      17.423  -1.329 -10.123  1.00  1.62           C  
ATOM    448  CD1 ILE A  32      15.642  -1.862  -7.618  1.00  1.62           C  
ATOM    449  H   ILE A  32      18.504   0.407  -6.708  1.00  1.62           H  
ATOM    450  HA  ILE A  32      19.741  -1.399  -8.543  1.00  1.62           H  
ATOM    451  HB  ILE A  32      17.085   0.126  -8.573  1.00  1.62           H  
ATOM    452 1HG1 ILE A  32      17.550  -2.765  -7.905  1.00  1.62           H  
ATOM    453 2HG1 ILE A  32      17.517  -1.479  -6.688  1.00  1.62           H  
ATOM    454 1HG2 ILE A  32      16.360  -1.525 -10.277  1.00  1.62           H  
ATOM    455 2HG2 ILE A  32      17.763  -0.599 -10.857  1.00  1.62           H  
ATOM    456 3HG2 ILE A  32      17.981  -2.254 -10.256  1.00  1.62           H  
ATOM    457 1HD1 ILE A  32      15.345  -2.586  -6.856  1.00  1.62           H  
ATOM    458 2HD1 ILE A  32      15.231  -0.879  -7.360  1.00  1.62           H  
ATOM    459 3HD1 ILE A  32      15.253  -2.176  -8.585  1.00  1.62           H  
ATOM    460  N   ALA A  33      19.046   1.692  -9.541  1.00  1.65           N  
ATOM    461  CA  ALA A  33      19.378   2.721 -10.509  1.00  1.65           C  
ATOM    462  C   ALA A  33      20.845   3.039 -10.415  1.00  1.65           C  
ATOM    463  O   ALA A  33      21.523   3.211 -11.429  1.00  1.65           O  
ATOM    464  CB  ALA A  33      18.569   3.984 -10.270  1.00  1.65           C  
ATOM    465  H   ALA A  33      18.412   1.917  -8.788  1.00  1.65           H  
ATOM    466  HA  ALA A  33      19.167   2.333 -11.508  1.00  1.65           H  
ATOM    467 1HB  ALA A  33      18.839   4.726 -11.016  1.00  1.65           H  
ATOM    468 2HB  ALA A  33      17.517   3.780 -10.337  1.00  1.65           H  
ATOM    469 3HB  ALA A  33      18.794   4.368  -9.275  1.00  1.65           H  
ATOM    470  N   ALA A  34      21.360   3.100  -9.187  1.00  1.72           N  
ATOM    471  CA  ALA A  34      22.764   3.406  -9.034  1.00  1.72           C  
ATOM    472  C   ALA A  34      23.618   2.350  -9.712  1.00  1.72           C  
ATOM    473  O   ALA A  34      24.557   2.676 -10.435  1.00  1.72           O  
ATOM    474  CB  ALA A  34      23.123   3.503  -7.573  1.00  1.72           C  
ATOM    475  H   ALA A  34      20.763   2.967  -8.366  1.00  1.72           H  
ATOM    476  HA  ALA A  34      22.956   4.365  -9.519  1.00  1.72           H  
ATOM    477 1HB  ALA A  34      24.177   3.754  -7.472  1.00  1.72           H  
ATOM    478 2HB  ALA A  34      22.512   4.272  -7.098  1.00  1.72           H  
ATOM    479 3HB  ALA A  34      22.932   2.545  -7.097  1.00  1.72           H  
ATOM    480  N   ALA A  35      23.265   1.073  -9.530  1.00  1.80           N  
ATOM    481  CA  ALA A  35      24.027   0.005 -10.148  1.00  1.80           C  
ATOM    482  C   ALA A  35      23.999   0.111 -11.665  1.00  1.80           C  
ATOM    483  O   ALA A  35      25.028  -0.070 -12.321  1.00  1.80           O  
ATOM    484  CB  ALA A  35      23.487  -1.337  -9.708  1.00  1.80           C  
ATOM    485  H   ALA A  35      22.481   0.830  -8.921  1.00  1.80           H  
ATOM    486  HA  ALA A  35      25.062   0.098  -9.824  1.00  1.80           H  
ATOM    487 1HB  ALA A  35      24.077  -2.133 -10.152  1.00  1.80           H  
ATOM    488 2HB  ALA A  35      23.534  -1.405  -8.622  1.00  1.80           H  
ATOM    489 3HB  ALA A  35      22.449  -1.428 -10.030  1.00  1.80           H  
ATOM    490  N   GLU A  36      22.830   0.442 -12.226  1.00  1.89           N  
ATOM    491  CA  GLU A  36      22.723   0.587 -13.674  1.00  1.89           C  
ATOM    492  C   GLU A  36      23.601   1.729 -14.173  1.00  1.89           C  
ATOM    493  O   GLU A  36      24.329   1.587 -15.162  1.00  1.89           O  
ATOM    494  CB  GLU A  36      21.267   0.807 -14.097  1.00  1.89           C  
ATOM    495  CG  GLU A  36      21.080   0.945 -15.610  1.00  1.89           C  
ATOM    496  CD  GLU A  36      19.631   1.072 -16.063  1.00  1.89           C  
ATOM    497  OE1 GLU A  36      18.742   0.948 -15.260  1.00  1.89           O  
ATOM    498  OE2 GLU A  36      19.431   1.326 -17.235  1.00  1.89           O  
ATOM    499  H   GLU A  36      22.003   0.566 -11.637  1.00  1.89           H  
ATOM    500  HA  GLU A  36      23.074  -0.335 -14.137  1.00  1.89           H  
ATOM    501 1HB  GLU A  36      20.656  -0.025 -13.747  1.00  1.89           H  
ATOM    502 2HB  GLU A  36      20.886   1.713 -13.624  1.00  1.89           H  
ATOM    503 1HG  GLU A  36      21.626   1.833 -15.931  1.00  1.89           H  
ATOM    504 2HG  GLU A  36      21.534   0.082 -16.092  1.00  1.89           H  
ATOM    505  N   LYS A  37      23.555   2.866 -13.473  1.00  2.00           N  
ATOM    506  CA  LYS A  37      24.343   4.019 -13.877  1.00  2.00           C  
ATOM    507  C   LYS A  37      25.831   3.708 -13.787  1.00  2.00           C  
ATOM    508  O   LYS A  37      26.608   4.096 -14.672  1.00  2.00           O  
ATOM    509  CB  LYS A  37      23.993   5.221 -12.998  1.00  2.00           C  
ATOM    510  CG  LYS A  37      22.599   5.806 -13.256  1.00  2.00           C  
ATOM    511  CD  LYS A  37      22.300   6.958 -12.311  1.00  2.00           C  
ATOM    512  CE  LYS A  37      20.900   7.513 -12.535  1.00  2.00           C  
ATOM    513  NZ  LYS A  37      20.590   8.636 -11.601  1.00  2.00           N  
ATOM    514  H   LYS A  37      22.940   2.931 -12.661  1.00  2.00           H  
ATOM    515  HA  LYS A  37      24.107   4.256 -14.911  1.00  2.00           H  
ATOM    516 1HB  LYS A  37      24.037   4.919 -11.949  1.00  2.00           H  
ATOM    517 2HB  LYS A  37      24.730   6.007 -13.145  1.00  2.00           H  
ATOM    518 1HG  LYS A  37      22.546   6.167 -14.281  1.00  2.00           H  
ATOM    519 2HG  LYS A  37      21.850   5.029 -13.128  1.00  2.00           H  
ATOM    520 1HD  LYS A  37      22.378   6.603 -11.279  1.00  2.00           H  
ATOM    521 2HD  LYS A  37      23.028   7.754 -12.460  1.00  2.00           H  
ATOM    522 1HE  LYS A  37      20.819   7.871 -13.560  1.00  2.00           H  
ATOM    523 2HE  LYS A  37      20.174   6.714 -12.380  1.00  2.00           H  
ATOM    524 1HZ  LYS A  37      19.655   8.976 -11.781  1.00  2.00           H  
ATOM    525 2HZ  LYS A  37      20.651   8.312 -10.645  1.00  2.00           H  
ATOM    526 3HZ  LYS A  37      21.252   9.386 -11.745  1.00  2.00           H  
ATOM    527  N   LEU A  38      26.237   2.983 -12.744  1.00  2.13           N  
ATOM    528  CA  LEU A  38      27.633   2.617 -12.600  1.00  2.13           C  
ATOM    529  C   LEU A  38      28.048   1.666 -13.703  1.00  2.13           C  
ATOM    530  O   LEU A  38      29.121   1.820 -14.287  1.00  2.13           O  
ATOM    531  CB  LEU A  38      27.863   1.971 -11.237  1.00  2.13           C  
ATOM    532  CG  LEU A  38      27.753   2.922 -10.046  1.00  2.13           C  
ATOM    533  CD1 LEU A  38      27.754   2.115  -8.760  1.00  2.13           C  
ATOM    534  CD2 LEU A  38      28.922   3.891 -10.087  1.00  2.13           C  
ATOM    535  H   LEU A  38      25.566   2.701 -12.026  1.00  2.13           H  
ATOM    536  HA  LEU A  38      28.236   3.517 -12.668  1.00  2.13           H  
ATOM    537 1HB  LEU A  38      27.124   1.183 -11.103  1.00  2.13           H  
ATOM    538 2HB  LEU A  38      28.855   1.523 -11.222  1.00  2.13           H  
ATOM    539  HG  LEU A  38      26.827   3.479 -10.099  1.00  2.13           H  
ATOM    540 1HD1 LEU A  38      27.673   2.789  -7.908  1.00  2.13           H  
ATOM    541 2HD1 LEU A  38      26.903   1.434  -8.764  1.00  2.13           H  
ATOM    542 3HD1 LEU A  38      28.679   1.545  -8.689  1.00  2.13           H  
ATOM    543 1HD2 LEU A  38      28.854   4.575  -9.242  1.00  2.13           H  
ATOM    544 2HD2 LEU A  38      29.858   3.331 -10.031  1.00  2.13           H  
ATOM    545 3HD2 LEU A  38      28.891   4.455 -11.018  1.00  2.13           H  
ATOM    546  N   ALA A  39      27.186   0.708 -14.041  1.00  2.28           N  
ATOM    547  CA  ALA A  39      27.529  -0.242 -15.081  1.00  2.28           C  
ATOM    548  C   ALA A  39      27.771   0.467 -16.400  1.00  2.28           C  
ATOM    549  O   ALA A  39      28.775   0.223 -17.070  1.00  2.28           O  
ATOM    550  CB  ALA A  39      26.418  -1.260 -15.238  1.00  2.28           C  
ATOM    551  H   ALA A  39      26.300   0.604 -13.541  1.00  2.28           H  
ATOM    552  HA  ALA A  39      28.451  -0.747 -14.790  1.00  2.28           H  
ATOM    553 1HB  ALA A  39      26.685  -1.983 -16.005  1.00  2.28           H  
ATOM    554 2HB  ALA A  39      26.260  -1.774 -14.289  1.00  2.28           H  
ATOM    555 3HB  ALA A  39      25.498  -0.749 -15.524  1.00  2.28           H  
ATOM    556  N   LYS A  40      26.888   1.413 -16.727  1.00  2.50           N  
ATOM    557  CA  LYS A  40      27.015   2.160 -17.967  1.00  2.50           C  
ATOM    558  C   LYS A  40      28.244   3.054 -17.933  1.00  2.50           C  
ATOM    559  O   LYS A  40      28.946   3.209 -18.938  1.00  2.50           O  
ATOM    560  CB  LYS A  40      25.742   2.957 -18.222  1.00  2.50           C  
ATOM    561  CG  LYS A  40      24.544   2.073 -18.583  1.00  2.50           C  
ATOM    562  CD  LYS A  40      23.277   2.879 -18.802  1.00  2.50           C  
ATOM    563  CE  LYS A  40      22.102   1.965 -19.147  1.00  2.50           C  
ATOM    564  NZ  LYS A  40      20.829   2.723 -19.325  1.00  2.50           N  
ATOM    565  H   LYS A  40      26.083   1.584 -16.119  1.00  2.50           H  
ATOM    566  HA  LYS A  40      27.142   1.447 -18.786  1.00  2.50           H  
ATOM    567 1HB  LYS A  40      25.487   3.519 -17.319  1.00  2.50           H  
ATOM    568 2HB  LYS A  40      25.905   3.668 -19.028  1.00  2.50           H  
ATOM    569 1HG  LYS A  40      24.775   1.504 -19.487  1.00  2.50           H  
ATOM    570 2HG  LYS A  40      24.371   1.366 -17.770  1.00  2.50           H  
ATOM    571 1HD  LYS A  40      23.038   3.424 -17.883  1.00  2.50           H  
ATOM    572 2HD  LYS A  40      23.424   3.597 -19.605  1.00  2.50           H  
ATOM    573 1HE  LYS A  40      22.323   1.428 -20.064  1.00  2.50           H  
ATOM    574 2HE  LYS A  40      21.970   1.247 -18.347  1.00  2.50           H  
ATOM    575 1HZ  LYS A  40      20.076   2.072 -19.542  1.00  2.50           H  
ATOM    576 2HZ  LYS A  40      20.605   3.223 -18.468  1.00  2.50           H  
ATOM    577 3HZ  LYS A  40      20.928   3.384 -20.075  1.00  2.50           H  
ATOM    578  N   SER A  41      28.530   3.632 -16.765  1.00  2.92           N  
ATOM    579  CA  SER A  41      29.689   4.490 -16.636  1.00  2.92           C  
ATOM    580  C   SER A  41      30.944   3.673 -16.898  1.00  2.92           C  
ATOM    581  O   SER A  41      31.852   4.135 -17.591  1.00  2.92           O  
ATOM    582  CB  SER A  41      29.740   5.100 -15.249  1.00  2.92           C  
ATOM    583  OG  SER A  41      28.638   5.948 -15.032  1.00  2.92           O  
ATOM    584  H   SER A  41      27.918   3.505 -15.959  1.00  2.92           H  
ATOM    585  HA  SER A  41      29.624   5.286 -17.377  1.00  2.92           H  
ATOM    586 1HB  SER A  41      29.749   4.311 -14.502  1.00  2.92           H  
ATOM    587 2HB  SER A  41      30.664   5.664 -15.142  1.00  2.92           H  
ATOM    588  HG  SER A  41      27.848   5.358 -15.031  1.00  2.92           H  
ATOM    589  N   HIS A  42      30.978   2.438 -16.393  1.00  3.69           N  
ATOM    590  CA  HIS A  42      32.140   1.587 -16.579  1.00  3.69           C  
ATOM    591  C   HIS A  42      32.304   1.230 -18.061  1.00  3.69           C  
ATOM    592  O   HIS A  42      33.424   1.197 -18.585  1.00  3.69           O  
ATOM    593  CB  HIS A  42      32.055   0.331 -15.707  1.00  3.69           C  
ATOM    594  CG  HIS A  42      32.174   0.621 -14.207  1.00  3.69           C  
ATOM    595  ND1 HIS A  42      33.203   1.375 -13.663  1.00  3.69           N  
ATOM    596  CD2 HIS A  42      31.397   0.240 -13.161  1.00  3.69           C  
ATOM    597  CE1 HIS A  42      33.041   1.452 -12.352  1.00  3.69           C  
ATOM    598  NE2 HIS A  42      31.957   0.769 -12.019  1.00  3.69           N  
ATOM    599  H   HIS A  42      30.196   2.105 -15.825  1.00  3.69           H  
ATOM    600  HA  HIS A  42      33.031   2.126 -16.273  1.00  3.69           H  
ATOM    601 1HB  HIS A  42      31.097  -0.163 -15.881  1.00  3.69           H  
ATOM    602 2HB  HIS A  42      32.840  -0.364 -15.989  1.00  3.69           H  
ATOM    603  HD1 HIS A  42      33.954   1.847 -14.165  1.00  3.69           H  
ATOM    604  HD2 HIS A  42      30.488  -0.359 -13.094  1.00  3.69           H  
ATOM    605  HE1 HIS A  42      33.750   2.010 -11.744  1.00  3.69           H  
ATOM    606  N   GLU A  43      31.188   0.988 -18.763  1.00  5.03           N  
ATOM    607  CA  GLU A  43      31.283   0.687 -20.189  1.00  5.03           C  
ATOM    608  C   GLU A  43      31.910   1.870 -20.938  1.00  5.03           C  
ATOM    609  O   GLU A  43      32.695   1.681 -21.865  1.00  5.03           O  
ATOM    610  CB  GLU A  43      29.908   0.365 -20.794  1.00  5.03           C  
ATOM    611  CG  GLU A  43      29.294  -0.963 -20.346  1.00  5.03           C  
ATOM    612  CD  GLU A  43      27.910  -1.216 -20.929  1.00  5.03           C  
ATOM    613  OE1 GLU A  43      27.389  -0.351 -21.596  1.00  5.03           O  
ATOM    614  OE2 GLU A  43      27.380  -2.280 -20.702  1.00  5.03           O  
ATOM    615  H   GLU A  43      30.281   0.988 -18.293  1.00  5.03           H  
ATOM    616  HA  GLU A  43      31.934  -0.178 -20.318  1.00  5.03           H  
ATOM    617 1HB  GLU A  43      29.208   1.160 -20.542  1.00  5.03           H  
ATOM    618 2HB  GLU A  43      29.991   0.342 -21.880  1.00  5.03           H  
ATOM    619 1HG  GLU A  43      29.956  -1.773 -20.646  1.00  5.03           H  
ATOM    620 2HG  GLU A  43      29.233  -0.969 -19.263  1.00  5.03           H  
ATOM    621  N   LYS A  44      31.557   3.096 -20.521  1.00  7.19           N  
ATOM    622  CA  LYS A  44      32.102   4.309 -21.134  1.00  7.19           C  
ATOM    623  C   LYS A  44      33.586   4.511 -20.794  1.00  7.19           C  
ATOM    624  O   LYS A  44      34.363   4.967 -21.638  1.00  7.19           O  
ATOM    625  CB  LYS A  44      31.286   5.530 -20.698  1.00  7.19           C  
ATOM    626  CG  LYS A  44      29.881   5.578 -21.288  1.00  7.19           C  
ATOM    627  CD  LYS A  44      29.110   6.786 -20.788  1.00  7.19           C  
ATOM    628  CE  LYS A  44      27.704   6.821 -21.361  1.00  7.19           C  
ATOM    629  NZ  LYS A  44      26.928   7.984 -20.853  1.00  7.19           N  
ATOM    630  H   LYS A  44      30.865   3.179 -19.775  1.00  7.19           H  
ATOM    631  HA  LYS A  44      32.022   4.211 -22.213  1.00  7.19           H  
ATOM    632 1HB  LYS A  44      31.192   5.535 -19.615  1.00  7.19           H  
ATOM    633 2HB  LYS A  44      31.809   6.438 -20.985  1.00  7.19           H  
ATOM    634 1HG  LYS A  44      29.947   5.622 -22.375  1.00  7.19           H  
ATOM    635 2HG  LYS A  44      29.344   4.672 -21.014  1.00  7.19           H  
ATOM    636 1HD  LYS A  44      29.047   6.742 -19.699  1.00  7.19           H  
ATOM    637 2HD  LYS A  44      29.634   7.699 -21.069  1.00  7.19           H  
ATOM    638 1HE  LYS A  44      27.761   6.880 -22.446  1.00  7.19           H  
ATOM    639 2HE  LYS A  44      27.184   5.901 -21.083  1.00  7.19           H  
ATOM    640 1HZ  LYS A  44      26.000   7.973 -21.254  1.00  7.19           H  
ATOM    641 2HZ  LYS A  44      26.859   7.930 -19.846  1.00  7.19           H  
ATOM    642 3HZ  LYS A  44      27.395   8.841 -21.113  1.00  7.19           H  
ATOM    643  N   GLN A  45      33.983   4.175 -19.563  1.00 10.36           N  
ATOM    644  CA  GLN A  45      35.370   4.303 -19.107  1.00 10.36           C  
ATOM    645  C   GLN A  45      36.328   3.397 -19.873  1.00 10.36           C  
ATOM    646  O   GLN A  45      37.467   3.775 -20.146  1.00 10.36           O  
ATOM    647  CB  GLN A  45      35.493   3.953 -17.619  1.00 10.36           C  
ATOM    648  CG  GLN A  45      34.877   4.944 -16.651  1.00 10.36           C  
ATOM    649  CD  GLN A  45      34.823   4.388 -15.221  1.00 10.36           C  
ATOM    650  OE1 GLN A  45      34.968   3.168 -15.006  1.00 10.36           O  
ATOM    651  NE2 GLN A  45      34.611   5.271 -14.245  1.00 10.36           N  
ATOM    652  H   GLN A  45      33.278   3.839 -18.903  1.00 10.36           H  
ATOM    653  HA  GLN A  45      35.685   5.336 -19.262  1.00 10.36           H  
ATOM    654 1HB  GLN A  45      35.020   2.989 -17.446  1.00 10.36           H  
ATOM    655 2HB  GLN A  45      36.544   3.842 -17.364  1.00 10.36           H  
ATOM    656 1HG  GLN A  45      35.498   5.837 -16.640  1.00 10.36           H  
ATOM    657 2HG  GLN A  45      33.882   5.200 -16.969  1.00 10.36           H  
ATOM    658 1HE2 GLN A  45      34.568   4.970 -13.291  1.00 10.36           H  
ATOM    659 2HE2 GLN A  45      34.501   6.241 -14.466  1.00 10.36           H  
ATOM    660  N   GLN A  46      35.873   2.189 -20.198  1.00 14.44           N  
ATOM    661  CA  GLN A  46      36.715   1.216 -20.882  1.00 14.44           C  
ATOM    662  C   GLN A  46      37.305   1.769 -22.194  1.00 14.44           C  
ATOM    663  O   GLN A  46      36.550   2.142 -23.100  1.00 14.44           O  
ATOM    664  CB  GLN A  46      35.871  -0.030 -21.188  1.00 14.44           C  
ATOM    665  CG  GLN A  46      36.551  -1.137 -22.015  1.00 14.44           C  
ATOM    666  CD  GLN A  46      37.675  -1.874 -21.310  1.00 14.44           C  
ATOM    667  OE1 GLN A  46      37.517  -2.380 -20.191  1.00 14.44           O  
ATOM    668  NE2 GLN A  46      38.818  -1.968 -21.984  1.00 14.44           N  
ATOM    669  H   GLN A  46      34.924   1.927 -19.916  1.00 14.44           H  
ATOM    670  HA  GLN A  46      37.491   0.939 -20.186  1.00 14.44           H  
ATOM    671 1HB  GLN A  46      35.533  -0.471 -20.247  1.00 14.44           H  
ATOM    672 2HB  GLN A  46      34.971   0.281 -21.726  1.00 14.44           H  
ATOM    673 1HG  GLN A  46      35.796  -1.865 -22.297  1.00 14.44           H  
ATOM    674 2HG  GLN A  46      36.972  -0.676 -22.911  1.00 14.44           H  
ATOM    675 1HE2 GLN A  46      39.598  -2.453 -21.591  1.00 14.44           H  
ATOM    676 2HE2 GLN A  46      38.896  -1.543 -22.905  1.00 14.44           H  
ATOM    677  N   PRO A  47      38.649   1.812 -22.356  1.00 18.74           N  
ATOM    678  CA  PRO A  47      39.301   2.295 -23.554  1.00 18.74           C  
ATOM    679  C   PRO A  47      39.042   1.347 -24.701  1.00 18.74           C  
ATOM    680  O   PRO A  47      39.017   0.123 -24.525  1.00 18.74           O  
ATOM    681  CB  PRO A  47      40.777   2.363 -23.147  1.00 18.74           C  
ATOM    682  CG  PRO A  47      40.917   1.365 -22.015  1.00 18.74           C  
ATOM    683  CD  PRO A  47      39.588   1.410 -21.281  1.00 18.74           C  
ATOM    684  HA  PRO A  47      38.910   3.297 -23.786  1.00 18.74           H  
ATOM    685 1HB  PRO A  47      41.412   2.126 -24.016  1.00 18.74           H  
ATOM    686 2HB  PRO A  47      41.027   3.387 -22.839  1.00 18.74           H  
ATOM    687 1HG  PRO A  47      41.144   0.368 -22.407  1.00 18.74           H  
ATOM    688 2HG  PRO A  47      41.762   1.651 -21.371  1.00 18.74           H  
ATOM    689 1HD  PRO A  47      39.398   0.412 -20.902  1.00 18.74           H  
ATOM    690 2HD  PRO A  47      39.600   2.169 -20.483  1.00 18.74           H  
ATOM    691  N   GLN A  48      38.938   1.885 -25.902  1.00 22.19           N  
ATOM    692  CA  GLN A  48      38.657   1.047 -27.058  1.00 22.19           C  
ATOM    693  C   GLN A  48      39.936   0.496 -27.681  1.00 22.19           C  
ATOM    694  O   GLN A  48      40.336   0.850 -28.795  1.00 22.19           O  
ATOM    695  CB  GLN A  48      37.804   1.842 -28.034  1.00 22.19           C  
ATOM    696  CG  GLN A  48      36.481   2.310 -27.384  1.00 22.19           C  
ATOM    697  CD  GLN A  48      35.573   1.147 -26.969  1.00 22.19           C  
ATOM    698  OE1 GLN A  48      35.100   0.401 -27.835  1.00 22.19           O  
ATOM    699  NE2 GLN A  48      35.318   0.985 -25.655  1.00 22.19           N  
ATOM    700  H   GLN A  48      39.001   2.888 -26.015  1.00 22.19           H  
ATOM    701  HA  GLN A  48      38.064   0.195 -26.726  1.00 22.19           H  
ATOM    702 1HB  GLN A  48      38.352   2.717 -28.380  1.00 22.19           H  
ATOM    703 2HB  GLN A  48      37.565   1.230 -28.905  1.00 22.19           H  
ATOM    704 1HG  GLN A  48      36.715   2.888 -26.488  1.00 22.19           H  
ATOM    705 2HG  GLN A  48      35.938   2.930 -28.097  1.00 22.19           H  
ATOM    706 1HE2 GLN A  48      34.726   0.240 -25.353  1.00 22.19           H  
ATOM    707 2HE2 GLN A  48      35.709   1.610 -24.933  1.00 22.19           H  
ATOM    708  N   THR A  49      40.540  -0.436 -26.958  1.00 24.12           N  
ATOM    709  CA  THR A  49      41.845  -0.997 -27.300  1.00 24.12           C  
ATOM    710  C   THR A  49      41.782  -1.974 -28.468  1.00 24.12           C  
ATOM    711  O   THR A  49      42.806  -2.373 -29.013  1.00 24.12           O  
ATOM    712  CB  THR A  49      42.465  -1.696 -26.081  1.00 24.12           C  
ATOM    713  OG1 THR A  49      41.625  -2.783 -25.671  1.00 24.12           O  
ATOM    714  CG2 THR A  49      42.579  -0.708 -24.936  1.00 24.12           C  
ATOM    715  H   THR A  49      40.092  -0.674 -26.070  1.00 24.12           H  
ATOM    716  HA  THR A  49      42.500  -0.173 -27.591  1.00 24.12           H  
ATOM    717  HB  THR A  49      43.453  -2.079 -26.336  1.00 24.12           H  
ATOM    718  HG1 THR A  49      41.650  -3.474 -26.338  1.00 24.12           H  
ATOM    719 1HG2 THR A  49      43.009  -1.201 -24.065  1.00 24.12           H  
ATOM    720 2HG2 THR A  49      43.211   0.124 -25.233  1.00 24.12           H  
ATOM    721 3HG2 THR A  49      41.590  -0.343 -24.689  1.00 24.12           H  
ATOM    722  N   GLY A  50      40.570  -2.363 -28.844  1.00 24.67           N  
ATOM    723  CA  GLY A  50      40.351  -3.279 -29.952  1.00 24.67           C  
ATOM    724  C   GLY A  50      40.195  -2.553 -31.293  1.00 24.67           C  
ATOM    725  O   GLY A  50      39.922  -3.190 -32.308  1.00 24.67           O  
ATOM    726  H   GLY A  50      39.776  -1.994 -28.341  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      41.183  -3.980 -30.014  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      39.456  -3.869 -29.755  1.00 24.67           H  
ATOM    729  N   ASP A  51      40.349  -1.221 -31.304  1.00 24.67           N  
ATOM    730  CA  ASP A  51      40.173  -0.434 -32.524  1.00 24.67           C  
ATOM    731  C   ASP A  51      41.289  -0.709 -33.564  1.00 24.67           C  
ATOM    732  O   ASP A  51      42.445  -0.296 -33.365  1.00 24.67           O  
ATOM    733  CB  ASP A  51      40.133   1.051 -32.155  1.00 24.67           C  
ATOM    734  CG  ASP A  51      39.883   2.031 -33.324  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      40.116   1.681 -34.489  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      39.471   3.166 -33.034  1.00 24.67           O  
ATOM    737  H   ASP A  51      40.560  -0.723 -30.436  1.00 24.67           H  
ATOM    738  HA  ASP A  51      39.196  -0.690 -32.914  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      39.356   1.209 -31.400  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      41.080   1.315 -31.678  1.00 24.67           H  
ATOM    741  N   PRO A  52      40.968  -1.328 -34.723  1.00 24.67           N  
ATOM    742  CA  PRO A  52      41.911  -1.759 -35.730  1.00 24.67           C  
ATOM    743  C   PRO A  52      42.628  -0.602 -36.413  1.00 24.67           C  
ATOM    744  O   PRO A  52      43.705  -0.812 -36.990  1.00 24.67           O  
ATOM    745  CB  PRO A  52      41.018  -2.506 -36.732  1.00 24.67           C  
ATOM    746  CG  PRO A  52      39.649  -1.905 -36.559  1.00 24.67           C  
ATOM    747  CD  PRO A  52      39.551  -1.543 -35.100  1.00 24.67           C  
ATOM    748  HA  PRO A  52      42.622  -2.453 -35.275  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      41.411  -2.377 -37.754  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      41.036  -3.583 -36.516  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      39.537  -1.025 -37.218  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      38.880  -2.625 -36.862  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      38.980  -0.599 -35.033  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      39.100  -2.365 -34.527  1.00 24.67           H  
ATOM    755  N   SER A  53      42.056   0.616 -36.345  1.00 24.67           N  
ATOM    756  CA  SER A  53      42.661   1.756 -37.024  1.00 24.67           C  
ATOM    757  C   SER A  53      43.748   2.393 -36.175  1.00 24.67           C  
ATOM    758  O   SER A  53      44.472   3.278 -36.634  1.00 24.67           O  
ATOM    759  CB  SER A  53      41.613   2.780 -37.441  1.00 24.67           C  
ATOM    760  OG  SER A  53      41.036   3.438 -36.346  1.00 24.67           O  
ATOM    761  H   SER A  53      41.198   0.786 -35.801  1.00 24.67           H  
ATOM    762  HA  SER A  53      43.133   1.390 -37.937  1.00 24.67           H  
ATOM    763 1HB  SER A  53      42.068   3.509 -38.106  1.00 24.67           H  
ATOM    764 2HB  SER A  53      40.834   2.272 -38.006  1.00 24.67           H  
ATOM    765  HG  SER A  53      40.666   2.739 -35.759  1.00 24.67           H  
ATOM    766  N   LYS A  54      43.853   1.943 -34.925  1.00 24.67           N  
ATOM    767  CA  LYS A  54      44.863   2.442 -34.015  1.00 24.67           C  
ATOM    768  C   LYS A  54      45.874   1.324 -33.808  1.00 24.67           C  
ATOM    769  O   LYS A  54      47.070   1.566 -33.642  1.00 24.67           O  
ATOM    770  CB  LYS A  54      44.220   2.864 -32.695  1.00 24.67           C  
ATOM    771  CG  LYS A  54      43.249   4.046 -32.833  1.00 24.67           C  
ATOM    772  CD  LYS A  54      42.612   4.423 -31.501  1.00 24.67           C  
ATOM    773  CE  LYS A  54      41.683   5.638 -31.642  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      40.512   5.342 -32.524  1.00 24.67           N  
ATOM    775  H   LYS A  54      43.212   1.227 -34.589  1.00 24.67           H  
ATOM    776  HA  LYS A  54      45.374   3.293 -34.463  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      43.659   2.020 -32.282  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      44.993   3.132 -31.977  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      43.779   4.907 -33.233  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      42.450   3.777 -33.531  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      42.025   3.581 -31.132  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      43.388   4.652 -30.774  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      41.316   5.916 -30.656  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      42.241   6.472 -32.063  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      39.916   6.138 -32.598  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      40.821   5.079 -33.450  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      39.961   4.544 -32.159  1.00 24.67           H  
ATOM    788  N   SER A  55      45.378   0.082 -33.870  1.00 24.67           N  
ATOM    789  CA  SER A  55      46.202  -1.105 -33.697  1.00 24.67           C  
ATOM    790  C   SER A  55      47.147  -1.329 -34.881  1.00 24.67           C  
ATOM    791  O   SER A  55      48.312  -1.696 -34.705  1.00 24.67           O  
ATOM    792  CB  SER A  55      45.316  -2.322 -33.556  1.00 24.67           C  
ATOM    793  OG  SER A  55      44.528  -2.248 -32.401  1.00 24.67           O  
ATOM    794  H   SER A  55      44.375  -0.046 -33.982  1.00 24.67           H  
ATOM    795  HA  SER A  55      46.800  -0.983 -32.793  1.00 24.67           H  
ATOM    796 1HB  SER A  55      44.687  -2.407 -34.428  1.00 24.67           H  
ATOM    797 2HB  SER A  55      45.939  -3.212 -33.515  1.00 24.67           H  
ATOM    798  HG  SER A  55      43.892  -1.519 -32.557  1.00 24.67           H  
ATOM    799  N   SER A  56      46.663  -1.077 -36.105  1.00 24.67           N  
ATOM    800  CA  SER A  56      47.437  -1.355 -37.315  1.00 24.67           C  
ATOM    801  C   SER A  56      48.530  -0.325 -37.610  1.00 24.67           C  
ATOM    802  O   SER A  56      48.487   0.370 -38.627  1.00 24.67           O  
ATOM    803  CB  SER A  56      46.502  -1.400 -38.509  1.00 24.67           C  
ATOM    804  OG  SER A  56      45.531  -2.398 -38.356  1.00 24.67           O  
ATOM    805  H   SER A  56      45.699  -0.761 -36.221  1.00 24.67           H  
ATOM    806  HA  SER A  56      47.910  -2.330 -37.196  1.00 24.67           H  
ATOM    807 1HB  SER A  56      46.013  -0.431 -38.627  1.00 24.67           H  
ATOM    808 2HB  SER A  56      47.083  -1.588 -39.408  1.00 24.67           H  
ATOM    809  HG  SER A  56      44.833  -1.994 -37.791  1.00 24.67           H  
ATOM    810  N   SER A  57      49.522  -0.255 -36.731  1.00 24.67           N  
ATOM    811  CA  SER A  57      50.625   0.688 -36.880  1.00 24.67           C  
ATOM    812  C   SER A  57      51.942   0.121 -36.340  1.00 24.67           C  
ATOM    813  O   SER A  57      52.100  -0.061 -35.133  1.00 24.67           O  
ATOM    814  CB  SER A  57      50.267   1.978 -36.156  1.00 24.67           C  
ATOM    815  OG  SER A  57      51.304   2.920 -36.231  1.00 24.67           O  
ATOM    816  H   SER A  57      49.464  -0.868 -35.920  1.00 24.67           H  
ATOM    817  HA  SER A  57      50.755   0.902 -37.942  1.00 24.67           H  
ATOM    818 1HB  SER A  57      49.360   2.397 -36.598  1.00 24.67           H  
ATOM    819 2HB  SER A  57      50.042   1.756 -35.111  1.00 24.67           H  
ATOM    820  HG  SER A  57      51.468   3.060 -37.167  1.00 24.67           H  
ATOM    821  N   ASN A  58      52.888  -0.156 -37.243  1.00 24.67           N  
ATOM    822  CA  ASN A  58      54.177  -0.735 -36.854  1.00 24.67           C  
ATOM    823  C   ASN A  58      55.362  -0.285 -37.722  1.00 24.67           C  
ATOM    824  O   ASN A  58      56.380  -0.978 -37.785  1.00 24.67           O  
ATOM    825  CB  ASN A  58      54.080  -2.253 -36.828  1.00 24.67           C  
ATOM    826  CG  ASN A  58      53.777  -2.867 -38.179  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      53.438  -2.178 -39.148  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      53.888  -4.173 -38.251  1.00 24.67           N  
ATOM    829  H   ASN A  58      52.701   0.015 -38.221  1.00 24.67           H  
ATOM    830  HA  ASN A  58      54.399  -0.402 -35.839  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      55.020  -2.665 -36.461  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      53.300  -2.551 -36.123  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      53.701  -4.644 -39.113  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      54.162  -4.697 -37.445  1.00 24.67           H  
ATOM    835  N   SER A  59      55.236   0.856 -38.399  1.00 24.67           N  
ATOM    836  CA  SER A  59      56.307   1.321 -39.282  1.00 24.67           C  
ATOM    837  C   SER A  59      56.237   2.822 -39.553  1.00 24.67           C  
ATOM    838  O   SER A  59      55.209   3.455 -39.293  1.00 24.67           O  
ATOM    839  CB  SER A  59      56.258   0.562 -40.599  1.00 24.67           C  
ATOM    840  OG  SER A  59      55.109   0.888 -41.330  1.00 24.67           O  
ATOM    841  H   SER A  59      54.397   1.405 -38.298  1.00 24.67           H  
ATOM    842  HA  SER A  59      57.262   1.115 -38.797  1.00 24.67           H  
ATOM    843 1HB  SER A  59      57.142   0.799 -41.190  1.00 24.67           H  
ATOM    844 2HB  SER A  59      56.274  -0.511 -40.403  1.00 24.67           H  
ATOM    845  HG  SER A  59      55.238   1.801 -41.632  1.00 24.67           H  
ATOM    846  N   ASP A  60      57.327   3.349 -40.114  1.00 24.67           N  
ATOM    847  CA  ASP A  60      57.476   4.747 -40.518  1.00 24.67           C  
ATOM    848  C   ASP A  60      57.391   5.686 -39.318  1.00 24.67           C  
ATOM    849  O   ASP A  60      57.856   5.327 -38.233  1.00 24.67           O  
ATOM    850  OXT ASP A  60      57.231   6.889 -39.532  1.00 24.67           O  
ATOM    851  CB  ASP A  60      56.431   5.134 -41.578  1.00 24.67           C  
ATOM    852  CG  ASP A  60      56.652   4.400 -42.902  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      57.697   3.810 -43.057  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      55.778   4.427 -43.735  1.00 24.67           O  
ATOM    855  H   ASP A  60      58.112   2.731 -40.272  1.00 24.67           H  
ATOM    856  HA  ASP A  60      58.463   4.868 -40.966  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      55.424   4.935 -41.222  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      56.496   6.208 -41.768  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 640125 MODEL 2 line_9_try_2
PFRMAT TS
TARGET line_9_try_2
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      -0.601   0.039  -0.495  1.00  6.33           N  
ATOM      2  CA  GLU A   1       0.818   0.376  -0.489  1.00  6.33           C  
ATOM      3  C   GLU A   1       1.014   1.862  -0.763  1.00  6.33           C  
ATOM      4  O   GLU A   1       0.919   2.321  -1.904  1.00  6.33           O  
ATOM      5  CB  GLU A   1       1.580  -0.456  -1.529  1.00  6.33           C  
ATOM      6  CG  GLU A   1       1.597  -1.961  -1.261  1.00  6.33           C  
ATOM      7  CD  GLU A   1       2.392  -2.743  -2.294  1.00  6.33           C  
ATOM      8  OE1 GLU A   1       2.917  -2.140  -3.200  1.00  6.33           O  
ATOM      9  OE2 GLU A   1       2.471  -3.943  -2.167  1.00  6.33           O  
ATOM     10 1H   GLU A   1      -0.805  -0.574   0.280  1.00  6.33           H  
ATOM     11 2H   GLU A   1      -1.144   0.887  -0.406  1.00  6.33           H  
ATOM     12 3H   GLU A   1      -0.837  -0.422  -1.362  1.00  6.33           H  
ATOM     13  HA  GLU A   1       1.224   0.156   0.499  1.00  6.33           H  
ATOM     14 1HB  GLU A   1       1.157  -0.288  -2.518  1.00  6.33           H  
ATOM     15 2HB  GLU A   1       2.613  -0.135  -1.556  1.00  6.33           H  
ATOM     16 1HG  GLU A   1       2.030  -2.137  -0.277  1.00  6.33           H  
ATOM     17 2HG  GLU A   1       0.572  -2.327  -1.247  1.00  6.33           H  
ATOM     18  N   ASN A   2       1.333   2.626   0.274  1.00  5.52           N  
ATOM     19  CA  ASN A   2       1.485   4.080   0.132  1.00  5.52           C  
ATOM     20  C   ASN A   2       2.851   4.480  -0.425  1.00  5.52           C  
ATOM     21  O   ASN A   2       3.681   5.065   0.271  1.00  5.52           O  
ATOM     22  CB  ASN A   2       1.228   4.761   1.458  1.00  5.52           C  
ATOM     23  CG  ASN A   2      -0.200   4.601   1.909  1.00  5.52           C  
ATOM     24  OD1 ASN A   2      -1.135   4.698   1.105  1.00  5.52           O  
ATOM     25  ND2 ASN A   2      -0.387   4.350   3.178  1.00  5.52           N  
ATOM     26  H   ASN A   2       1.450   2.214   1.191  1.00  5.52           H  
ATOM     27  HA  ASN A   2       0.738   4.432  -0.584  1.00  5.52           H  
ATOM     28 1HB  ASN A   2       1.890   4.343   2.219  1.00  5.52           H  
ATOM     29 2HB  ASN A   2       1.458   5.823   1.372  1.00  5.52           H  
ATOM     30 1HD2 ASN A   2      -1.315   4.231   3.534  1.00  5.52           H  
ATOM     31 2HD2 ASN A   2       0.397   4.276   3.795  1.00  5.52           H  
ATOM     32  N   VAL A   3       3.062   4.137  -1.683  1.00  4.65           N  
ATOM     33  CA  VAL A   3       4.303   4.360  -2.414  1.00  4.65           C  
ATOM     34  C   VAL A   3       4.399   5.763  -2.999  1.00  4.65           C  
ATOM     35  O   VAL A   3       3.459   6.255  -3.626  1.00  4.65           O  
ATOM     36  CB  VAL A   3       4.435   3.310  -3.526  1.00  4.65           C  
ATOM     37  CG1 VAL A   3       5.651   3.584  -4.376  1.00  4.65           C  
ATOM     38  CG2 VAL A   3       4.530   1.943  -2.882  1.00  4.65           C  
ATOM     39  H   VAL A   3       2.291   3.652  -2.145  1.00  4.65           H  
ATOM     40  HA  VAL A   3       5.134   4.223  -1.718  1.00  4.65           H  
ATOM     41  HB  VAL A   3       3.556   3.351  -4.168  1.00  4.65           H  
ATOM     42 1HG1 VAL A   3       5.731   2.829  -5.154  1.00  4.65           H  
ATOM     43 2HG1 VAL A   3       5.559   4.560  -4.836  1.00  4.65           H  
ATOM     44 3HG1 VAL A   3       6.537   3.560  -3.765  1.00  4.65           H  
ATOM     45 1HG2 VAL A   3       4.606   1.176  -3.652  1.00  4.65           H  
ATOM     46 2HG2 VAL A   3       5.407   1.898  -2.237  1.00  4.65           H  
ATOM     47 3HG2 VAL A   3       3.640   1.775  -2.293  1.00  4.65           H  
ATOM     48  N   LEU A   4       5.537   6.411  -2.791  1.00  3.84           N  
ATOM     49  CA  LEU A   4       5.765   7.749  -3.318  1.00  3.84           C  
ATOM     50  C   LEU A   4       6.066   7.708  -4.811  1.00  3.84           C  
ATOM     51  O   LEU A   4       6.669   6.753  -5.307  1.00  3.84           O  
ATOM     52  CB  LEU A   4       6.914   8.410  -2.562  1.00  3.84           C  
ATOM     53  CG  LEU A   4       6.668   8.621  -1.068  1.00  3.84           C  
ATOM     54  CD1 LEU A   4       7.913   9.171  -0.436  1.00  3.84           C  
ATOM     55  CD2 LEU A   4       5.494   9.559  -0.880  1.00  3.84           C  
ATOM     56  H   LEU A   4       6.268   5.963  -2.249  1.00  3.84           H  
ATOM     57  HA  LEU A   4       4.860   8.336  -3.167  1.00  3.84           H  
ATOM     58 1HB  LEU A   4       7.797   7.781  -2.661  1.00  3.84           H  
ATOM     59 2HB  LEU A   4       7.132   9.375  -3.016  1.00  3.84           H  
ATOM     60  HG  LEU A   4       6.450   7.659  -0.595  1.00  3.84           H  
ATOM     61 1HD1 LEU A   4       7.752   9.308   0.631  1.00  3.84           H  
ATOM     62 2HD1 LEU A   4       8.709   8.464  -0.594  1.00  3.84           H  
ATOM     63 3HD1 LEU A   4       8.171  10.123  -0.892  1.00  3.84           H  
ATOM     64 1HD2 LEU A   4       5.315   9.704   0.186  1.00  3.84           H  
ATOM     65 2HD2 LEU A   4       5.715  10.520  -1.346  1.00  3.84           H  
ATOM     66 3HD2 LEU A   4       4.605   9.125  -1.342  1.00  3.84           H  
ATOM     67  N   LYS A   5       5.634   8.738  -5.532  1.00  3.17           N  
ATOM     68  CA  LYS A   5       5.866   8.831  -6.970  1.00  3.17           C  
ATOM     69  C   LYS A   5       6.651  10.070  -7.368  1.00  3.17           C  
ATOM     70  O   LYS A   5       6.621  11.092  -6.684  1.00  3.17           O  
ATOM     71  CB  LYS A   5       4.538   8.802  -7.725  1.00  3.17           C  
ATOM     72  CG  LYS A   5       3.706   7.529  -7.525  1.00  3.17           C  
ATOM     73  CD  LYS A   5       4.399   6.337  -8.167  1.00  3.17           C  
ATOM     74  CE  LYS A   5       3.550   5.081  -8.120  1.00  3.17           C  
ATOM     75  NZ  LYS A   5       4.239   3.933  -8.777  1.00  3.17           N  
ATOM     76  H   LYS A   5       5.132   9.483  -5.069  1.00  3.17           H  
ATOM     77  HA  LYS A   5       6.453   7.966  -7.279  1.00  3.17           H  
ATOM     78 1HB  LYS A   5       3.927   9.650  -7.413  1.00  3.17           H  
ATOM     79 2HB  LYS A   5       4.726   8.916  -8.795  1.00  3.17           H  
ATOM     80 1HG  LYS A   5       3.573   7.329  -6.456  1.00  3.17           H  
ATOM     81 2HG  LYS A   5       2.725   7.656  -7.976  1.00  3.17           H  
ATOM     82 1HD  LYS A   5       4.632   6.567  -9.209  1.00  3.17           H  
ATOM     83 2HD  LYS A   5       5.332   6.139  -7.636  1.00  3.17           H  
ATOM     84 1HE  LYS A   5       3.339   4.824  -7.080  1.00  3.17           H  
ATOM     85 2HE  LYS A   5       2.610   5.270  -8.638  1.00  3.17           H  
ATOM     86 1HZ  LYS A   5       3.650   3.117  -8.744  1.00  3.17           H  
ATOM     87 2HZ  LYS A   5       4.439   4.176  -9.764  1.00  3.17           H  
ATOM     88 3HZ  LYS A   5       5.111   3.738  -8.316  1.00  3.17           H  
ATOM     89  N   CYS A   6       7.340   9.963  -8.496  1.00  2.64           N  
ATOM     90  CA  CYS A   6       8.101  11.070  -9.062  1.00  2.64           C  
ATOM     91  C   CYS A   6       7.159  12.148  -9.595  1.00  2.64           C  
ATOM     92  O   CYS A   6       6.195  11.827 -10.287  1.00  2.64           O  
ATOM     93  CB  CYS A   6       8.997  10.558 -10.183  1.00  2.64           C  
ATOM     94  SG  CYS A   6      10.250   9.398  -9.627  1.00  2.64           S  
ATOM     95  H   CYS A   6       7.329   9.083  -8.989  1.00  2.64           H  
ATOM     96  HA  CYS A   6       8.730  11.467  -8.267  1.00  2.64           H  
ATOM     97 1HB  CYS A   6       8.387  10.061 -10.923  1.00  2.64           H  
ATOM     98 2HB  CYS A   6       9.493  11.395 -10.674  1.00  2.64           H  
ATOM     99  N   PRO A   7       7.406  13.448  -9.311  1.00  2.25           N  
ATOM    100  CA  PRO A   7       6.594  14.596  -9.716  1.00  2.25           C  
ATOM    101  C   PRO A   7       6.604  14.922 -11.213  1.00  2.25           C  
ATOM    102  O   PRO A   7       5.763  15.689 -11.683  1.00  2.25           O  
ATOM    103  CB  PRO A   7       7.236  15.745  -8.927  1.00  2.25           C  
ATOM    104  CG  PRO A   7       8.663  15.311  -8.695  1.00  2.25           C  
ATOM    105  CD  PRO A   7       8.599  13.814  -8.521  1.00  2.25           C  
ATOM    106  HA  PRO A   7       5.563  14.431  -9.379  1.00  2.25           H  
ATOM    107 1HB  PRO A   7       7.166  16.678  -9.507  1.00  2.25           H  
ATOM    108 2HB  PRO A   7       6.684  15.908  -7.990  1.00  2.25           H  
ATOM    109 1HG  PRO A   7       9.286  15.606  -9.556  1.00  2.25           H  
ATOM    110 2HG  PRO A   7       9.080  15.827  -7.815  1.00  2.25           H  
ATOM    111 1HD  PRO A   7       9.517  13.382  -8.949  1.00  2.25           H  
ATOM    112 2HD  PRO A   7       8.451  13.556  -7.456  1.00  2.25           H  
ATOM    113  N   THR A   8       7.564  14.380 -11.952  1.00  1.97           N  
ATOM    114  CA  THR A   8       7.679  14.684 -13.373  1.00  1.97           C  
ATOM    115  C   THR A   8       6.727  13.836 -14.243  1.00  1.97           C  
ATOM    116  O   THR A   8       6.766  12.602 -14.168  1.00  1.97           O  
ATOM    117  CB  THR A   8       9.133  14.494 -13.826  1.00  1.97           C  
ATOM    118  OG1 THR A   8       9.973  15.408 -13.106  1.00  1.97           O  
ATOM    119  CG2 THR A   8       9.287  14.713 -15.312  1.00  1.97           C  
ATOM    120  H   THR A   8       8.225  13.749 -11.530  1.00  1.97           H  
ATOM    121  HA  THR A   8       7.477  15.738 -13.484  1.00  1.97           H  
ATOM    122  HB  THR A   8       9.440  13.497 -13.589  1.00  1.97           H  
ATOM    123  HG1 THR A   8       9.671  16.307 -13.266  1.00  1.97           H  
ATOM    124 1HG2 THR A   8      10.323  14.567 -15.605  1.00  1.97           H  
ATOM    125 2HG2 THR A   8       8.663  14.006 -15.852  1.00  1.97           H  
ATOM    126 3HG2 THR A   8       8.986  15.724 -15.568  1.00  1.97           H  
ATOM    127  N   PRO A   9       5.873  14.451 -15.089  1.00  1.76           N  
ATOM    128  CA  PRO A   9       4.937  13.774 -15.963  1.00  1.76           C  
ATOM    129  C   PRO A   9       5.654  12.763 -16.827  1.00  1.76           C  
ATOM    130  O   PRO A   9       6.756  13.011 -17.305  1.00  1.76           O  
ATOM    131  CB  PRO A   9       4.375  14.922 -16.809  1.00  1.76           C  
ATOM    132  CG  PRO A   9       4.481  16.128 -15.915  1.00  1.76           C  
ATOM    133  CD  PRO A   9       5.766  15.933 -15.146  1.00  1.76           C  
ATOM    134  HA  PRO A   9       4.155  13.295 -15.357  1.00  1.76           H  
ATOM    135 1HB  PRO A   9       4.960  15.023 -17.736  1.00  1.76           H  
ATOM    136 2HB  PRO A   9       3.340  14.699 -17.105  1.00  1.76           H  
ATOM    137 1HG  PRO A   9       4.482  17.051 -16.516  1.00  1.76           H  
ATOM    138 2HG  PRO A   9       3.604  16.182 -15.254  1.00  1.76           H  
ATOM    139 1HD  PRO A   9       6.622  16.376 -15.676  1.00  1.76           H  
ATOM    140 2HD  PRO A   9       5.593  16.370 -14.151  1.00  1.76           H  
ATOM    141  N   GLY A  10       5.022  11.619 -17.023  1.00  1.60           N  
ATOM    142  CA  GLY A  10       5.593  10.539 -17.814  1.00  1.60           C  
ATOM    143  C   GLY A  10       6.295   9.509 -16.932  1.00  1.60           C  
ATOM    144  O   GLY A  10       6.577   8.394 -17.377  1.00  1.60           O  
ATOM    145  H   GLY A  10       4.114  11.478 -16.601  1.00  1.60           H  
ATOM    146 1HA  GLY A  10       4.804  10.052 -18.385  1.00  1.60           H  
ATOM    147 2HA  GLY A  10       6.303  10.947 -18.533  1.00  1.60           H  
ATOM    148  N   CYS A  11       6.548   9.850 -15.671  1.00  1.48           N  
ATOM    149  CA  CYS A  11       7.171   8.890 -14.785  1.00  1.48           C  
ATOM    150  C   CYS A  11       6.109   7.934 -14.272  1.00  1.48           C  
ATOM    151  O   CYS A  11       4.957   8.323 -14.073  1.00  1.48           O  
ATOM    152  CB  CYS A  11       7.837   9.567 -13.601  1.00  1.48           C  
ATOM    153  SG  CYS A  11       9.189  10.668 -14.026  1.00  1.48           S  
ATOM    154  H   CYS A  11       6.346  10.791 -15.320  1.00  1.48           H  
ATOM    155  HA  CYS A  11       7.924   8.327 -15.338  1.00  1.48           H  
ATOM    156 1HB  CYS A  11       7.092  10.150 -13.045  1.00  1.48           H  
ATOM    157 2HB  CYS A  11       8.223   8.807 -12.935  1.00  1.48           H  
ATOM    158  HG  CYS A  11       8.366  11.644 -14.489  1.00  1.48           H  
ATOM    159  N   THR A  12       6.508   6.695 -14.018  1.00  1.40           N  
ATOM    160  CA  THR A  12       5.607   5.688 -13.465  1.00  1.40           C  
ATOM    161  C   THR A  12       5.930   5.404 -12.006  1.00  1.40           C  
ATOM    162  O   THR A  12       5.168   4.738 -11.294  1.00  1.40           O  
ATOM    163  CB  THR A  12       5.757   4.384 -14.243  1.00  1.40           C  
ATOM    164  OG1 THR A  12       7.113   3.926 -14.093  1.00  1.40           O  
ATOM    165  CG2 THR A  12       5.450   4.603 -15.716  1.00  1.40           C  
ATOM    166  H   THR A  12       7.458   6.439 -14.242  1.00  1.40           H  
ATOM    167  HA  THR A  12       4.581   6.047 -13.535  1.00  1.40           H  
ATOM    168  HB  THR A  12       5.080   3.633 -13.836  1.00  1.40           H  
ATOM    169  HG1 THR A  12       7.228   3.089 -14.611  1.00  1.40           H  
ATOM    170 1HG2 THR A  12       5.573   3.663 -16.256  1.00  1.40           H  
ATOM    171 2HG2 THR A  12       4.424   4.956 -15.826  1.00  1.40           H  
ATOM    172 3HG2 THR A  12       6.133   5.349 -16.128  1.00  1.40           H  
ATOM    173  N   GLY A  13       7.116   5.863 -11.603  1.00  1.37           N  
ATOM    174  CA  GLY A  13       7.691   5.630 -10.287  1.00  1.37           C  
ATOM    175  C   GLY A  13       8.515   4.340 -10.255  1.00  1.37           C  
ATOM    176  O   GLY A  13       9.230   4.083  -9.292  1.00  1.37           O  
ATOM    177  H   GLY A  13       7.643   6.414 -12.261  1.00  1.37           H  
ATOM    178 1HA  GLY A  13       8.328   6.474 -10.018  1.00  1.37           H  
ATOM    179 2HA  GLY A  13       6.906   5.580  -9.542  1.00  1.37           H  
ATOM    180  N   GLN A  14       8.462   3.547 -11.330  1.00  1.41           N  
ATOM    181  CA  GLN A  14       9.180   2.274 -11.397  1.00  1.41           C  
ATOM    182  C   GLN A  14      10.681   2.479 -11.289  1.00  1.41           C  
ATOM    183  O   GLN A  14      11.402   1.652 -10.736  1.00  1.41           O  
ATOM    184  CB  GLN A  14       8.831   1.571 -12.701  1.00  1.41           C  
ATOM    185  CG  GLN A  14       7.393   1.058 -12.757  1.00  1.41           C  
ATOM    186  CD  GLN A  14       6.999   0.631 -14.147  1.00  1.41           C  
ATOM    187  OE1 GLN A  14       7.234   1.407 -15.084  1.00  1.41           O  
ATOM    188  NE2 GLN A  14       6.417  -0.553 -14.299  1.00  1.41           N  
ATOM    189  H   GLN A  14       7.887   3.802 -12.136  1.00  1.41           H  
ATOM    190  HA  GLN A  14       8.860   1.652 -10.558  1.00  1.41           H  
ATOM    191 1HB  GLN A  14       8.996   2.247 -13.535  1.00  1.41           H  
ATOM    192 2HB  GLN A  14       9.492   0.719 -12.839  1.00  1.41           H  
ATOM    193 1HG  GLN A  14       7.300   0.201 -12.094  1.00  1.41           H  
ATOM    194 2HG  GLN A  14       6.721   1.855 -12.433  1.00  1.41           H  
ATOM    195 1HE2 GLN A  14       6.143  -0.866 -15.210  1.00  1.41           H  
ATOM    196 2HE2 GLN A  14       6.251  -1.135 -13.501  1.00  1.41           H  
ATOM    197  N   GLY A  15      11.140   3.592 -11.847  1.00  1.54           N  
ATOM    198  CA  GLY A  15      12.543   3.954 -11.848  1.00  1.54           C  
ATOM    199  C   GLY A  15      12.923   4.841 -10.665  1.00  1.54           C  
ATOM    200  O   GLY A  15      14.022   5.387 -10.643  1.00  1.54           O  
ATOM    201  H   GLY A  15      10.478   4.217 -12.279  1.00  1.54           H  
ATOM    202 1HA  GLY A  15      13.147   3.047 -11.826  1.00  1.54           H  
ATOM    203 2HA  GLY A  15      12.778   4.470 -12.778  1.00  1.54           H  
ATOM    204  N   HIS A  16      12.029   5.033  -9.697  1.00  1.81           N  
ATOM    205  CA  HIS A  16      12.355   5.935  -8.603  1.00  1.81           C  
ATOM    206  C   HIS A  16      13.567   5.345  -7.900  1.00  1.81           C  
ATOM    207  O   HIS A  16      13.593   4.150  -7.595  1.00  1.81           O  
ATOM    208  CB  HIS A  16      11.188   6.032  -7.606  1.00  1.81           C  
ATOM    209  CG  HIS A  16      11.208   7.218  -6.673  1.00  1.81           C  
ATOM    210  ND1 HIS A  16      12.191   7.444  -5.736  1.00  1.81           N  
ATOM    211  CD2 HIS A  16      10.301   8.211  -6.511  1.00  1.81           C  
ATOM    212  CE1 HIS A  16      11.906   8.548  -5.075  1.00  1.81           C  
ATOM    213  NE2 HIS A  16      10.767   9.032  -5.530  1.00  1.81           N  
ATOM    214  H   HIS A  16      11.124   4.564  -9.697  1.00  1.81           H  
ATOM    215  HA  HIS A  16      12.606   6.927  -8.968  1.00  1.81           H  
ATOM    216 1HB  HIS A  16      10.262   6.094  -8.162  1.00  1.81           H  
ATOM    217 2HB  HIS A  16      11.150   5.123  -7.004  1.00  1.81           H  
ATOM    218  HD1 HIS A  16      13.021   6.871  -5.549  1.00  1.81           H  
ATOM    219  HD2 HIS A  16       9.356   8.433  -6.996  1.00  1.81           H  
ATOM    220  HE1 HIS A  16      12.557   8.913  -4.307  1.00  1.81           H  
ATOM    221  N   VAL A  17      14.573   6.155  -7.626  1.00  2.25           N  
ATOM    222  CA  VAL A  17      15.729   5.631  -6.920  1.00  2.25           C  
ATOM    223  C   VAL A  17      15.300   5.192  -5.533  1.00  2.25           C  
ATOM    224  O   VAL A  17      14.531   5.888  -4.860  1.00  2.25           O  
ATOM    225  CB  VAL A  17      16.847   6.674  -6.842  1.00  2.25           C  
ATOM    226  CG1 VAL A  17      17.988   6.171  -5.959  1.00  2.25           C  
ATOM    227  CG2 VAL A  17      17.358   6.964  -8.251  1.00  2.25           C  
ATOM    228  H   VAL A  17      14.547   7.130  -7.922  1.00  2.25           H  
ATOM    229  HA  VAL A  17      16.104   4.762  -7.463  1.00  2.25           H  
ATOM    230  HB  VAL A  17      16.450   7.583  -6.404  1.00  2.25           H  
ATOM    231 1HG1 VAL A  17      18.768   6.930  -5.915  1.00  2.25           H  
ATOM    232 2HG1 VAL A  17      17.623   5.974  -4.951  1.00  2.25           H  
ATOM    233 3HG1 VAL A  17      18.398   5.255  -6.382  1.00  2.25           H  
ATOM    234 1HG2 VAL A  17      18.140   7.720  -8.206  1.00  2.25           H  
ATOM    235 2HG2 VAL A  17      17.753   6.056  -8.694  1.00  2.25           H  
ATOM    236 3HG2 VAL A  17      16.543   7.333  -8.852  1.00  2.25           H  
ATOM    237  N   ASN A  18      15.718   3.998  -5.139  1.00  2.90           N  
ATOM    238  CA  ASN A  18      15.312   3.450  -3.858  1.00  2.90           C  
ATOM    239  C   ASN A  18      16.312   3.663  -2.732  1.00  2.90           C  
ATOM    240  O   ASN A  18      17.499   3.354  -2.857  1.00  2.90           O  
ATOM    241  CB  ASN A  18      14.992   1.980  -4.007  1.00  2.90           C  
ATOM    242  CG  ASN A  18      13.788   1.767  -4.877  1.00  2.90           C  
ATOM    243  OD1 ASN A  18      12.812   2.522  -4.776  1.00  2.90           O  
ATOM    244  ND2 ASN A  18      13.833   0.765  -5.725  1.00  2.90           N  
ATOM    245  H   ASN A  18      16.331   3.465  -5.737  1.00  2.90           H  
ATOM    246  HA  ASN A  18      14.394   3.957  -3.555  1.00  2.90           H  
ATOM    247 1HB  ASN A  18      15.845   1.460  -4.443  1.00  2.90           H  
ATOM    248 2HB  ASN A  18      14.805   1.546  -3.022  1.00  2.90           H  
ATOM    249 1HD2 ASN A  18      13.055   0.587  -6.332  1.00  2.90           H  
ATOM    250 2HD2 ASN A  18      14.645   0.183  -5.770  1.00  2.90           H  
ATOM    251  N   SER A  19      15.798   4.206  -1.636  1.00  3.73           N  
ATOM    252  CA  SER A  19      16.524   4.408  -0.393  1.00  3.73           C  
ATOM    253  C   SER A  19      16.473   3.089   0.370  1.00  3.73           C  
ATOM    254  O   SER A  19      15.695   2.211   0.005  1.00  3.73           O  
ATOM    255  CB  SER A  19      15.882   5.537   0.392  1.00  3.73           C  
ATOM    256  OG  SER A  19      14.583   5.186   0.782  1.00  3.73           O  
ATOM    257  H   SER A  19      14.823   4.456  -1.655  1.00  3.73           H  
ATOM    258  HA  SER A  19      17.563   4.653  -0.612  1.00  3.73           H  
ATOM    259 1HB  SER A  19      16.483   5.750   1.276  1.00  3.73           H  
ATOM    260 2HB  SER A  19      15.857   6.442  -0.217  1.00  3.73           H  
ATOM    261  HG  SER A  19      14.682   4.387   1.307  1.00  3.73           H  
ATOM    262  N   ASN A  20      17.224   2.942   1.461  1.00  4.61           N  
ATOM    263  CA  ASN A  20      17.194   1.665   2.198  1.00  4.61           C  
ATOM    264  C   ASN A  20      16.004   1.541   3.165  1.00  4.61           C  
ATOM    265  O   ASN A  20      16.169   1.454   4.381  1.00  4.61           O  
ATOM    266  CB  ASN A  20      18.497   1.469   2.946  1.00  4.61           C  
ATOM    267  CG  ASN A  20      19.669   1.289   2.021  1.00  4.61           C  
ATOM    268  OD1 ASN A  20      19.578   0.587   1.007  1.00  4.61           O  
ATOM    269  ND2 ASN A  20      20.769   1.916   2.344  1.00  4.61           N  
ATOM    270  H   ASN A  20      17.840   3.685   1.759  1.00  4.61           H  
ATOM    271  HA  ASN A  20      17.095   0.858   1.470  1.00  4.61           H  
ATOM    272 1HB  ASN A  20      18.683   2.329   3.590  1.00  4.61           H  
ATOM    273 2HB  ASN A  20      18.416   0.591   3.587  1.00  4.61           H  
ATOM    274 1HD2 ASN A  20      21.580   1.834   1.765  1.00  4.61           H  
ATOM    275 2HD2 ASN A  20      20.801   2.476   3.173  1.00  4.61           H  
ATOM    276  N   ARG A  21      14.809   1.583   2.590  1.00  5.31           N  
ATOM    277  CA  ARG A  21      13.520   1.481   3.276  1.00  5.31           C  
ATOM    278  C   ARG A  21      12.378   1.356   2.263  1.00  5.31           C  
ATOM    279  O   ARG A  21      12.566   1.577   1.072  1.00  5.31           O  
ATOM    280  CB  ARG A  21      13.307   2.621   4.268  1.00  5.31           C  
ATOM    281  CG  ARG A  21      13.342   4.015   3.727  1.00  5.31           C  
ATOM    282  CD  ARG A  21      13.260   5.001   4.846  1.00  5.31           C  
ATOM    283  NE  ARG A  21      14.456   4.945   5.699  1.00  5.31           N  
ATOM    284  CZ  ARG A  21      14.567   5.518   6.918  1.00  5.31           C  
ATOM    285  NH1 ARG A  21      13.559   6.192   7.428  1.00  5.31           N  
ATOM    286  NH2 ARG A  21      15.692   5.399   7.605  1.00  5.31           N  
ATOM    287  H   ARG A  21      14.824   1.660   1.575  1.00  5.31           H  
ATOM    288  HA  ARG A  21      13.530   0.566   3.867  1.00  5.31           H  
ATOM    289 1HB  ARG A  21      12.336   2.499   4.741  1.00  5.31           H  
ATOM    290 2HB  ARG A  21      14.046   2.566   5.062  1.00  5.31           H  
ATOM    291 1HG  ARG A  21      14.287   4.170   3.221  1.00  5.31           H  
ATOM    292 2HG  ARG A  21      12.531   4.169   3.034  1.00  5.31           H  
ATOM    293 1HD  ARG A  21      13.171   6.010   4.441  1.00  5.31           H  
ATOM    294 2HD  ARG A  21      12.387   4.778   5.459  1.00  5.31           H  
ATOM    295  HE  ARG A  21      15.256   4.428   5.350  1.00  5.31           H  
ATOM    296 1HH1 ARG A  21      12.696   6.282   6.909  1.00  5.31           H  
ATOM    297 2HH1 ARG A  21      13.644   6.613   8.342  1.00  5.31           H  
ATOM    298 1HH2 ARG A  21      16.468   4.876   7.217  1.00  5.31           H  
ATOM    299 2HH2 ARG A  21      15.775   5.824   8.517  1.00  5.31           H  
ATOM    300  N   ASN A  22      11.169   1.064   2.730  1.00  5.60           N  
ATOM    301  CA  ASN A  22      10.036   0.914   1.804  1.00  5.60           C  
ATOM    302  C   ASN A  22       9.286   2.227   1.538  1.00  5.60           C  
ATOM    303  O   ASN A  22       8.236   2.238   0.900  1.00  5.60           O  
ATOM    304  CB  ASN A  22       9.084  -0.139   2.338  1.00  5.60           C  
ATOM    305  CG  ASN A  22       9.684  -1.529   2.302  1.00  5.60           C  
ATOM    306  OD1 ASN A  22      10.426  -1.888   1.380  1.00  5.60           O  
ATOM    307  ND2 ASN A  22       9.379  -2.317   3.301  1.00  5.60           N  
ATOM    308  H   ASN A  22      11.029   0.902   3.718  1.00  5.60           H  
ATOM    309  HA  ASN A  22      10.423   0.572   0.844  1.00  5.60           H  
ATOM    310 1HB  ASN A  22       8.808   0.102   3.363  1.00  5.60           H  
ATOM    311 2HB  ASN A  22       8.170  -0.135   1.741  1.00  5.60           H  
ATOM    312 1HD2 ASN A  22       9.748  -3.248   3.336  1.00  5.60           H  
ATOM    313 2HD2 ASN A  22       8.777  -1.991   4.029  1.00  5.60           H  
ATOM    314  N   THR A  23       9.825   3.330   2.048  1.00  5.40           N  
ATOM    315  CA  THR A  23       9.247   4.655   1.838  1.00  5.40           C  
ATOM    316  C   THR A  23       9.399   5.157   0.396  1.00  5.40           C  
ATOM    317  O   THR A  23       8.495   5.801  -0.131  1.00  5.40           O  
ATOM    318  CB  THR A  23       9.834   5.693   2.799  1.00  5.40           C  
ATOM    319  OG1 THR A  23       9.554   5.310   4.151  1.00  5.40           O  
ATOM    320  CG2 THR A  23       9.205   7.024   2.520  1.00  5.40           C  
ATOM    321  H   THR A  23      10.674   3.238   2.579  1.00  5.40           H  
ATOM    322  HA  THR A  23       8.180   4.590   2.047  1.00  5.40           H  
ATOM    323  HB  THR A  23      10.905   5.771   2.656  1.00  5.40           H  
ATOM    324  HG1 THR A  23       8.602   5.337   4.296  1.00  5.40           H  
ATOM    325 1HG2 THR A  23       9.607   7.763   3.195  1.00  5.40           H  
ATOM    326 2HG2 THR A  23       9.420   7.297   1.497  1.00  5.40           H  
ATOM    327 3HG2 THR A  23       8.127   6.958   2.657  1.00  5.40           H  
ATOM    328  N   HIS A  24      10.566   4.908  -0.221  1.00  4.81           N  
ATOM    329  CA  HIS A  24      10.873   5.402  -1.572  1.00  4.81           C  
ATOM    330  C   HIS A  24      10.908   6.938  -1.633  1.00  4.81           C  
ATOM    331  O   HIS A  24      10.294   7.532  -2.511  1.00  4.81           O  
ATOM    332  CB  HIS A  24       9.831   4.896  -2.600  1.00  4.81           C  
ATOM    333  CG  HIS A  24       9.645   3.385  -2.644  1.00  4.81           C  
ATOM    334  ND1 HIS A  24      10.575   2.524  -3.199  1.00  4.81           N  
ATOM    335  CD2 HIS A  24       8.638   2.601  -2.188  1.00  4.81           C  
ATOM    336  CE1 HIS A  24      10.137   1.282  -3.093  1.00  4.81           C  
ATOM    337  NE2 HIS A  24       8.965   1.300  -2.487  1.00  4.81           N  
ATOM    338  H   HIS A  24      11.254   4.349   0.263  1.00  4.81           H  
ATOM    339  HA  HIS A  24      11.854   5.035  -1.875  1.00  4.81           H  
ATOM    340 1HB  HIS A  24       8.864   5.363  -2.442  1.00  4.81           H  
ATOM    341 2HB  HIS A  24      10.159   5.206  -3.595  1.00  4.81           H  
ATOM    342  HD1 HIS A  24      11.451   2.756  -3.652  1.00  4.81           H  
ATOM    343  HD2 HIS A  24       7.700   2.825  -1.675  1.00  4.81           H  
ATOM    344  HE1 HIS A  24      10.731   0.454  -3.478  1.00  4.81           H  
ATOM    345  N   ARG A  25      11.616   7.591  -0.701  1.00  4.02           N  
ATOM    346  CA  ARG A  25      11.663   9.062  -0.697  1.00  4.02           C  
ATOM    347  C   ARG A  25      12.992   9.687  -1.118  1.00  4.02           C  
ATOM    348  O   ARG A  25      13.315  10.790  -0.681  1.00  4.02           O  
ATOM    349  CB  ARG A  25      11.344   9.640   0.673  1.00  4.02           C  
ATOM    350  CG  ARG A  25      12.362   9.346   1.757  1.00  4.02           C  
ATOM    351  CD  ARG A  25      11.963   9.964   3.059  1.00  4.02           C  
ATOM    352  NE  ARG A  25      12.966   9.769   4.094  1.00  4.02           N  
ATOM    353  CZ  ARG A  25      12.853  10.226   5.357  1.00  4.02           C  
ATOM    354  NH1 ARG A  25      11.774  10.885   5.720  1.00  4.02           N  
ATOM    355  NH2 ARG A  25      13.824  10.021   6.229  1.00  4.02           N  
ATOM    356  H   ARG A  25      12.114   7.068   0.007  1.00  4.02           H  
ATOM    357  HA  ARG A  25      10.902   9.419  -1.393  1.00  4.02           H  
ATOM    358 1HB  ARG A  25      11.268  10.721   0.590  1.00  4.02           H  
ATOM    359 2HB  ARG A  25      10.392   9.286   1.015  1.00  4.02           H  
ATOM    360 1HG  ARG A  25      12.436   8.267   1.898  1.00  4.02           H  
ATOM    361 2HG  ARG A  25      13.334   9.744   1.465  1.00  4.02           H  
ATOM    362 1HD  ARG A  25      11.826  11.035   2.919  1.00  4.02           H  
ATOM    363 2HD  ARG A  25      11.034   9.531   3.406  1.00  4.02           H  
ATOM    364  HE  ARG A  25      13.811   9.272   3.844  1.00  4.02           H  
ATOM    365 1HH1 ARG A  25      11.032  11.045   5.054  1.00  4.02           H  
ATOM    366 2HH1 ARG A  25      11.688  11.232   6.665  1.00  4.02           H  
ATOM    367 1HH2 ARG A  25      14.658   9.522   5.951  1.00  4.02           H  
ATOM    368 2HH2 ARG A  25      13.736  10.372   7.172  1.00  4.02           H  
ATOM    369  N   SER A  26      13.777   9.008  -1.946  1.00  3.25           N  
ATOM    370  CA  SER A  26      15.035   9.611  -2.382  1.00  3.25           C  
ATOM    371  C   SER A  26      14.797  10.944  -3.066  1.00  3.25           C  
ATOM    372  O   SER A  26      13.945  11.072  -3.946  1.00  3.25           O  
ATOM    373  CB  SER A  26      15.793   8.746  -3.366  1.00  3.25           C  
ATOM    374  OG  SER A  26      16.937   9.455  -3.832  1.00  3.25           O  
ATOM    375  H   SER A  26      13.490   8.100  -2.276  1.00  3.25           H  
ATOM    376  HA  SER A  26      15.658   9.780  -1.504  1.00  3.25           H  
ATOM    377 1HB  SER A  26      16.095   7.807  -2.895  1.00  3.25           H  
ATOM    378 2HB  SER A  26      15.145   8.496  -4.209  1.00  3.25           H  
ATOM    379  HG  SER A  26      17.237   9.011  -4.638  1.00  3.25           H  
ATOM    380  N   LEU A  27      15.656  11.907  -2.773  1.00  2.60           N  
ATOM    381  CA  LEU A  27      15.529  13.229  -3.365  1.00  2.60           C  
ATOM    382  C   LEU A  27      16.009  13.250  -4.812  1.00  2.60           C  
ATOM    383  O   LEU A  27      15.869  14.254  -5.507  1.00  2.60           O  
ATOM    384  CB  LEU A  27      16.320  14.243  -2.539  1.00  2.60           C  
ATOM    385  CG  LEU A  27      15.800  14.457  -1.109  1.00  2.60           C  
ATOM    386  CD1 LEU A  27      16.738  15.397  -0.368  1.00  2.60           C  
ATOM    387  CD2 LEU A  27      14.388  15.017  -1.170  1.00  2.60           C  
ATOM    388  H   LEU A  27      16.369  11.735  -2.080  1.00  2.60           H  
ATOM    389  HA  LEU A  27      14.477  13.513  -3.350  1.00  2.60           H  
ATOM    390 1HB  LEU A  27      17.354  13.909  -2.474  1.00  2.60           H  
ATOM    391 2HB  LEU A  27      16.300  15.203  -3.053  1.00  2.60           H  
ATOM    392  HG  LEU A  27      15.785  13.504  -0.577  1.00  2.60           H  
ATOM    393 1HD1 LEU A  27      16.375  15.545   0.650  1.00  2.60           H  
ATOM    394 2HD1 LEU A  27      17.737  14.964  -0.338  1.00  2.60           H  
ATOM    395 3HD1 LEU A  27      16.772  16.356  -0.883  1.00  2.60           H  
ATOM    396 1HD2 LEU A  27      14.010  15.166  -0.157  1.00  2.60           H  
ATOM    397 2HD2 LEU A  27      14.395  15.971  -1.698  1.00  2.60           H  
ATOM    398 3HD2 LEU A  27      13.742  14.312  -1.697  1.00  2.60           H  
ATOM    399  N   SER A  28      16.590  12.132  -5.261  1.00  2.11           N  
ATOM    400  CA  SER A  28      17.050  12.015  -6.633  1.00  2.11           C  
ATOM    401  C   SER A  28      15.903  11.650  -7.594  1.00  2.11           C  
ATOM    402  O   SER A  28      16.069  11.718  -8.812  1.00  2.11           O  
ATOM    403  CB  SER A  28      18.187  11.006  -6.706  1.00  2.11           C  
ATOM    404  OG  SER A  28      17.759   9.711  -6.390  1.00  2.11           O  
ATOM    405  H   SER A  28      16.686  11.328  -4.646  1.00  2.11           H  
ATOM    406  HA  SER A  28      17.445  12.983  -6.943  1.00  2.11           H  
ATOM    407 1HB  SER A  28      18.608  11.015  -7.707  1.00  2.11           H  
ATOM    408 2HB  SER A  28      18.972  11.304  -6.017  1.00  2.11           H  
ATOM    409  HG  SER A  28      17.322   9.786  -5.542  1.00  2.11           H  
ATOM    410  N   GLY A  29      14.742  11.252  -7.053  1.00  1.77           N  
ATOM    411  CA  GLY A  29      13.586  10.894  -7.877  1.00  1.77           C  
ATOM    412  C   GLY A  29      13.898   9.802  -8.898  1.00  1.77           C  
ATOM    413  O   GLY A  29      14.635   8.862  -8.617  1.00  1.77           O  
ATOM    414  H   GLY A  29      14.634  11.221  -6.038  1.00  1.77           H  
ATOM    415 1HA  GLY A  29      12.771  10.563  -7.232  1.00  1.77           H  
ATOM    416 2HA  GLY A  29      13.230  11.781  -8.397  1.00  1.77           H  
ATOM    417  N   CYS A  30      13.281   9.916 -10.073  1.00  1.56           N  
ATOM    418  CA  CYS A  30      13.468   8.983 -11.179  1.00  1.56           C  
ATOM    419  C   CYS A  30      14.592   9.507 -12.085  1.00  1.56           C  
ATOM    420  O   CYS A  30      14.545  10.680 -12.457  1.00  1.56           O  
ATOM    421  CB  CYS A  30      12.185   8.846 -12.013  1.00  1.56           C  
ATOM    422  SG  CYS A  30      10.713   8.130 -11.166  1.00  1.56           S  
ATOM    423  H   CYS A  30      12.668  10.707 -10.209  1.00  1.56           H  
ATOM    424  HA  CYS A  30      13.702   8.013 -10.765  1.00  1.56           H  
ATOM    425 1HB  CYS A  30      11.904   9.816 -12.415  1.00  1.56           H  
ATOM    426 2HB  CYS A  30      12.406   8.198 -12.854  1.00  1.56           H  
ATOM    427  N   PRO A  31      15.573   8.695 -12.519  1.00  1.45           N  
ATOM    428  CA  PRO A  31      16.625   9.093 -13.442  1.00  1.45           C  
ATOM    429  C   PRO A  31      16.065   9.750 -14.702  1.00  1.45           C  
ATOM    430  O   PRO A  31      16.689  10.649 -15.261  1.00  1.45           O  
ATOM    431  CB  PRO A  31      17.290   7.756 -13.768  1.00  1.45           C  
ATOM    432  CG  PRO A  31      17.063   6.926 -12.531  1.00  1.45           C  
ATOM    433  CD  PRO A  31      15.677   7.314 -12.064  1.00  1.45           C  
ATOM    434  HA  PRO A  31      17.319   9.768 -12.921  1.00  1.45           H  
ATOM    435 1HB  PRO A  31      16.844   7.319 -14.672  1.00  1.45           H  
ATOM    436 2HB  PRO A  31      18.360   7.914 -13.983  1.00  1.45           H  
ATOM    437 1HG  PRO A  31      17.140   5.853 -12.768  1.00  1.45           H  
ATOM    438 2HG  PRO A  31      17.832   7.139 -11.774  1.00  1.45           H  
ATOM    439 1HD  PRO A  31      14.907   6.689 -12.541  1.00  1.45           H  
ATOM    440 2HD  PRO A  31      15.666   7.250 -10.972  1.00  1.45           H  
ATOM    441  N   ILE A  32      14.873   9.327 -15.140  1.00  1.42           N  
ATOM    442  CA  ILE A  32      14.297   9.935 -16.327  1.00  1.42           C  
ATOM    443  C   ILE A  32      13.917  11.388 -16.074  1.00  1.42           C  
ATOM    444  O   ILE A  32      13.979  12.216 -16.987  1.00  1.42           O  
ATOM    445  CB  ILE A  32      13.079   9.146 -16.843  1.00  1.42           C  
ATOM    446  CG1 ILE A  32      12.753   9.621 -18.255  1.00  1.42           C  
ATOM    447  CG2 ILE A  32      11.862   9.311 -15.934  1.00  1.42           C  
ATOM    448  CD1 ILE A  32      13.852   9.324 -19.256  1.00  1.42           C  
ATOM    449  H   ILE A  32      14.379   8.584 -14.667  1.00  1.42           H  
ATOM    450  HA  ILE A  32      15.049   9.917 -17.112  1.00  1.42           H  
ATOM    451  HB  ILE A  32      13.342   8.091 -16.898  1.00  1.42           H  
ATOM    452 1HG1 ILE A  32      11.836   9.139 -18.590  1.00  1.42           H  
ATOM    453 2HG1 ILE A  32      12.589  10.702 -18.234  1.00  1.42           H  
ATOM    454 1HG2 ILE A  32      11.030   8.729 -16.325  1.00  1.42           H  
ATOM    455 2HG2 ILE A  32      12.104   8.965 -14.950  1.00  1.42           H  
ATOM    456 3HG2 ILE A  32      11.567  10.351 -15.891  1.00  1.42           H  
ATOM    457 1HD1 ILE A  32      13.559   9.691 -20.239  1.00  1.42           H  
ATOM    458 2HD1 ILE A  32      14.773   9.817 -18.946  1.00  1.42           H  
ATOM    459 3HD1 ILE A  32      14.018   8.249 -19.307  1.00  1.42           H  
ATOM    460  N   ALA A  33      13.509  11.712 -14.842  1.00  1.45           N  
ATOM    461  CA  ALA A  33      13.156  13.075 -14.525  1.00  1.45           C  
ATOM    462  C   ALA A  33      14.409  13.902 -14.613  1.00  1.45           C  
ATOM    463  O   ALA A  33      14.425  15.004 -15.154  1.00  1.45           O  
ATOM    464  CB  ALA A  33      12.538  13.178 -13.148  1.00  1.45           C  
ATOM    465  H   ALA A  33      13.518  11.022 -14.099  1.00  1.45           H  
ATOM    466  HA  ALA A  33      12.448  13.435 -15.273  1.00  1.45           H  
ATOM    467 1HB  ALA A  33      12.287  14.215 -12.943  1.00  1.45           H  
ATOM    468 2HB  ALA A  33      11.640  12.571 -13.104  1.00  1.45           H  
ATOM    469 3HB  ALA A  33      13.245  12.826 -12.403  1.00  1.45           H  
ATOM    470  N   ALA A  34      15.499  13.326 -14.094  1.00  1.52           N  
ATOM    471  CA  ALA A  34      16.762  14.036 -14.131  1.00  1.52           C  
ATOM    472  C   ALA A  34      17.173  14.294 -15.574  1.00  1.52           C  
ATOM    473  O   ALA A  34      17.610  15.394 -15.915  1.00  1.52           O  
ATOM    474  CB  ALA A  34      17.836  13.237 -13.420  1.00  1.52           C  
ATOM    475  H   ALA A  34      15.417  12.406 -13.656  1.00  1.52           H  
ATOM    476  HA  ALA A  34      16.633  14.992 -13.631  1.00  1.52           H  
ATOM    477 1HB  ALA A  34      18.773  13.789 -13.441  1.00  1.52           H  
ATOM    478 2HB  ALA A  34      17.535  13.065 -12.388  1.00  1.52           H  
ATOM    479 3HB  ALA A  34      17.973  12.284 -13.917  1.00  1.52           H  
ATOM    480  N   ALA A  35      16.974  13.298 -16.441  1.00  1.61           N  
ATOM    481  CA  ALA A  35      17.336  13.451 -17.839  1.00  1.61           C  
ATOM    482  C   ALA A  35      16.554  14.582 -18.493  1.00  1.61           C  
ATOM    483  O   ALA A  35      17.126  15.392 -19.229  1.00  1.61           O  
ATOM    484  CB  ALA A  35      17.085  12.156 -18.584  1.00  1.61           C  
ATOM    485  H   ALA A  35      16.612  12.404 -16.106  1.00  1.61           H  
ATOM    486  HA  ALA A  35      18.397  13.696 -17.886  1.00  1.61           H  
ATOM    487 1HB  ALA A  35      17.384  12.266 -19.622  1.00  1.61           H  
ATOM    488 2HB  ALA A  35      17.657  11.354 -18.119  1.00  1.61           H  
ATOM    489 3HB  ALA A  35      16.027  11.919 -18.535  1.00  1.61           H  
ATOM    490  N   GLU A  36      15.253  14.667 -18.192  1.00  1.71           N  
ATOM    491  CA  GLU A  36      14.426  15.730 -18.746  1.00  1.71           C  
ATOM    492  C   GLU A  36      14.876  17.097 -18.254  1.00  1.71           C  
ATOM    493  O   GLU A  36      14.978  18.050 -19.037  1.00  1.71           O  
ATOM    494  CB  GLU A  36      12.943  15.511 -18.424  1.00  1.71           C  
ATOM    495  CG  GLU A  36      12.033  16.608 -18.996  1.00  1.71           C  
ATOM    496  CD  GLU A  36      10.540  16.358 -18.849  1.00  1.71           C  
ATOM    497  OE1 GLU A  36      10.154  15.282 -18.490  1.00  1.71           O  
ATOM    498  OE2 GLU A  36       9.785  17.292 -19.085  1.00  1.71           O  
ATOM    499  H   GLU A  36      14.830  13.959 -17.587  1.00  1.71           H  
ATOM    500  HA  GLU A  36      14.534  15.712 -19.829  1.00  1.71           H  
ATOM    501 1HB  GLU A  36      12.622  14.547 -18.822  1.00  1.71           H  
ATOM    502 2HB  GLU A  36      12.807  15.479 -17.341  1.00  1.71           H  
ATOM    503 1HG  GLU A  36      12.275  17.538 -18.480  1.00  1.71           H  
ATOM    504 2HG  GLU A  36      12.273  16.743 -20.050  1.00  1.71           H  
ATOM    505  N   LYS A  37      15.179  17.198 -16.960  1.00  1.82           N  
ATOM    506  CA  LYS A  37      15.604  18.467 -16.395  1.00  1.82           C  
ATOM    507  C   LYS A  37      16.914  18.917 -17.031  1.00  1.82           C  
ATOM    508  O   LYS A  37      17.089  20.106 -17.341  1.00  1.82           O  
ATOM    509  CB  LYS A  37      15.766  18.327 -14.883  1.00  1.82           C  
ATOM    510  CG  LYS A  37      14.447  18.173 -14.126  1.00  1.82           C  
ATOM    511  CD  LYS A  37      14.688  17.962 -12.647  1.00  1.82           C  
ATOM    512  CE  LYS A  37      13.384  17.765 -11.893  1.00  1.82           C  
ATOM    513  NZ  LYS A  37      13.620  17.529 -10.440  1.00  1.82           N  
ATOM    514  H   LYS A  37      15.079  16.380 -16.354  1.00  1.82           H  
ATOM    515  HA  LYS A  37      14.845  19.217 -16.608  1.00  1.82           H  
ATOM    516 1HB  LYS A  37      16.374  17.446 -14.668  1.00  1.82           H  
ATOM    517 2HB  LYS A  37      16.290  19.193 -14.487  1.00  1.82           H  
ATOM    518 1HG  LYS A  37      13.846  19.069 -14.264  1.00  1.82           H  
ATOM    519 2HG  LYS A  37      13.893  17.329 -14.525  1.00  1.82           H  
ATOM    520 1HD  LYS A  37      15.310  17.075 -12.513  1.00  1.82           H  
ATOM    521 2HD  LYS A  37      15.216  18.822 -12.237  1.00  1.82           H  
ATOM    522 1HE  LYS A  37      12.765  18.652 -12.013  1.00  1.82           H  
ATOM    523 2HE  LYS A  37      12.856  16.904 -12.312  1.00  1.82           H  
ATOM    524 1HZ  LYS A  37      12.736  17.402  -9.971  1.00  1.82           H  
ATOM    525 2HZ  LYS A  37      14.186  16.700 -10.325  1.00  1.82           H  
ATOM    526 3HZ  LYS A  37      14.101  18.323 -10.042  1.00  1.82           H  
ATOM    527  N   LEU A  38      17.826  17.975 -17.259  1.00  1.91           N  
ATOM    528  CA  LEU A  38      19.089  18.312 -17.887  1.00  1.91           C  
ATOM    529  C   LEU A  38      18.871  18.732 -19.328  1.00  1.91           C  
ATOM    530  O   LEU A  38      19.453  19.716 -19.787  1.00  1.91           O  
ATOM    531  CB  LEU A  38      20.032  17.114 -17.824  1.00  1.91           C  
ATOM    532  CG  LEU A  38      20.540  16.768 -16.426  1.00  1.91           C  
ATOM    533  CD1 LEU A  38      21.270  15.438 -16.473  1.00  1.91           C  
ATOM    534  CD2 LEU A  38      21.450  17.883 -15.949  1.00  1.91           C  
ATOM    535  H   LEU A  38      17.649  17.011 -16.968  1.00  1.91           H  
ATOM    536  HA  LEU A  38      19.536  19.141 -17.344  1.00  1.91           H  
ATOM    537 1HB  LEU A  38      19.502  16.243 -18.208  1.00  1.91           H  
ATOM    538 2HB  LEU A  38      20.893  17.308 -18.464  1.00  1.91           H  
ATOM    539  HG  LEU A  38      19.703  16.673 -15.742  1.00  1.91           H  
ATOM    540 1HD1 LEU A  38      21.628  15.185 -15.475  1.00  1.91           H  
ATOM    541 2HD1 LEU A  38      20.583  14.664 -16.817  1.00  1.91           H  
ATOM    542 3HD1 LEU A  38      22.114  15.510 -17.157  1.00  1.91           H  
ATOM    543 1HD2 LEU A  38      21.816  17.651 -14.949  1.00  1.91           H  
ATOM    544 2HD2 LEU A  38      22.293  17.981 -16.634  1.00  1.91           H  
ATOM    545 3HD2 LEU A  38      20.891  18.820 -15.923  1.00  1.91           H  
ATOM    546  N   ALA A  39      17.988  18.030 -20.041  1.00  2.00           N  
ATOM    547  CA  ALA A  39      17.746  18.371 -21.429  1.00  2.00           C  
ATOM    548  C   ALA A  39      17.219  19.786 -21.556  1.00  2.00           C  
ATOM    549  O   ALA A  39      17.719  20.570 -22.365  1.00  2.00           O  
ATOM    550  CB  ALA A  39      16.752  17.396 -22.032  1.00  2.00           C  
ATOM    551  H   ALA A  39      17.517  17.222 -19.632  1.00  2.00           H  
ATOM    552  HA  ALA A  39      18.693  18.308 -21.965  1.00  2.00           H  
ATOM    553 1HB  ALA A  39      16.586  17.641 -23.079  1.00  2.00           H  
ATOM    554 2HB  ALA A  39      17.145  16.383 -21.949  1.00  2.00           H  
ATOM    555 3HB  ALA A  39      15.809  17.462 -21.489  1.00  2.00           H  
ATOM    556  N   LYS A  40      16.270  20.143 -20.688  1.00  2.14           N  
ATOM    557  CA  LYS A  40      15.690  21.478 -20.716  1.00  2.14           C  
ATOM    558  C   LYS A  40      16.715  22.520 -20.307  1.00  2.14           C  
ATOM    559  O   LYS A  40      16.755  23.623 -20.861  1.00  2.14           O  
ATOM    560  CB  LYS A  40      14.454  21.533 -19.835  1.00  2.14           C  
ATOM    561  CG  LYS A  40      13.285  20.755 -20.412  1.00  2.14           C  
ATOM    562  CD  LYS A  40      12.068  20.798 -19.515  1.00  2.14           C  
ATOM    563  CE  LYS A  40      10.919  20.009 -20.131  1.00  2.14           C  
ATOM    564  NZ  LYS A  40       9.721  19.975 -19.248  1.00  2.14           N  
ATOM    565  H   LYS A  40      15.909  19.455 -20.024  1.00  2.14           H  
ATOM    566  HA  LYS A  40      15.385  21.696 -21.742  1.00  2.14           H  
ATOM    567 1HB  LYS A  40      14.694  21.108 -18.854  1.00  2.14           H  
ATOM    568 2HB  LYS A  40      14.148  22.566 -19.690  1.00  2.14           H  
ATOM    569 1HG  LYS A  40      13.030  21.162 -21.394  1.00  2.14           H  
ATOM    570 2HG  LYS A  40      13.588  19.713 -20.542  1.00  2.14           H  
ATOM    571 1HD  LYS A  40      12.322  20.354 -18.549  1.00  2.14           H  
ATOM    572 2HD  LYS A  40      11.757  21.828 -19.358  1.00  2.14           H  
ATOM    573 1HE  LYS A  40      10.643  20.457 -21.083  1.00  2.14           H  
ATOM    574 2HE  LYS A  40      11.254  18.999 -20.310  1.00  2.14           H  
ATOM    575 1HZ  LYS A  40       8.991  19.425 -19.694  1.00  2.14           H  
ATOM    576 2HZ  LYS A  40       9.962  19.551 -18.356  1.00  2.14           H  
ATOM    577 3HZ  LYS A  40       9.389  20.910 -19.090  1.00  2.14           H  
ATOM    578  N   SER A  41      17.569  22.177 -19.345  1.00  2.45           N  
ATOM    579  CA  SER A  41      18.579  23.118 -18.914  1.00  2.45           C  
ATOM    580  C   SER A  41      19.494  23.429 -20.088  1.00  2.45           C  
ATOM    581  O   SER A  41      19.822  24.593 -20.330  1.00  2.45           O  
ATOM    582  CB  SER A  41      19.381  22.532 -17.766  1.00  2.45           C  
ATOM    583  OG  SER A  41      18.568  22.336 -16.635  1.00  2.45           O  
ATOM    584  H   SER A  41      17.501  21.271 -18.881  1.00  2.45           H  
ATOM    585  HA  SER A  41      18.094  24.036 -18.588  1.00  2.45           H  
ATOM    586 1HB  SER A  41      19.819  21.587 -18.071  1.00  2.45           H  
ATOM    587 2HB  SER A  41      20.198  23.206 -17.520  1.00  2.45           H  
ATOM    588  HG  SER A  41      17.923  21.630 -16.887  1.00  2.45           H  
ATOM    589  N   HIS A  42      19.842  22.404 -20.870  1.00  3.07           N  
ATOM    590  CA  HIS A  42      20.725  22.600 -22.007  1.00  3.07           C  
ATOM    591  C   HIS A  42      20.038  23.446 -23.087  1.00  3.07           C  
ATOM    592  O   HIS A  42      20.670  24.308 -23.711  1.00  3.07           O  
ATOM    593  CB  HIS A  42      21.202  21.258 -22.568  1.00  3.07           C  
ATOM    594  CG  HIS A  42      22.127  20.502 -21.621  1.00  3.07           C  
ATOM    595  ND1 HIS A  42      23.263  21.067 -21.060  1.00  3.07           N  
ATOM    596  CD2 HIS A  42      22.077  19.229 -21.155  1.00  3.07           C  
ATOM    597  CE1 HIS A  42      23.859  20.178 -20.288  1.00  3.07           C  
ATOM    598  NE2 HIS A  42      23.165  19.051 -20.330  1.00  3.07           N  
ATOM    599  H   HIS A  42      19.530  21.460 -20.630  1.00  3.07           H  
ATOM    600  HA  HIS A  42      21.607  23.140 -21.684  1.00  3.07           H  
ATOM    601 1HB  HIS A  42      20.336  20.627 -22.774  1.00  3.07           H  
ATOM    602 2HB  HIS A  42      21.724  21.419 -23.508  1.00  3.07           H  
ATOM    603  HD1 HIS A  42      23.588  22.029 -21.167  1.00  3.07           H  
ATOM    604  HD2 HIS A  42      21.376  18.410 -21.320  1.00  3.07           H  
ATOM    605  HE1 HIS A  42      24.771  20.437 -19.755  1.00  3.07           H  
ATOM    606  N   GLU A  43      18.730  23.239 -23.292  1.00  4.22           N  
ATOM    607  CA  GLU A  43      18.018  24.042 -24.286  1.00  4.22           C  
ATOM    608  C   GLU A  43      18.065  25.522 -23.894  1.00  4.22           C  
ATOM    609  O   GLU A  43      18.202  26.391 -24.759  1.00  4.22           O  
ATOM    610  CB  GLU A  43      16.546  23.602 -24.403  1.00  4.22           C  
ATOM    611  CG  GLU A  43      16.320  22.239 -25.062  1.00  4.22           C  
ATOM    612  CD  GLU A  43      14.857  21.814 -25.076  1.00  4.22           C  
ATOM    613  OE1 GLU A  43      14.045  22.496 -24.493  1.00  4.22           O  
ATOM    614  OE2 GLU A  43      14.559  20.804 -25.675  1.00  4.22           O  
ATOM    615  H   GLU A  43      18.250  22.496 -22.784  1.00  4.22           H  
ATOM    616  HA  GLU A  43      18.503  23.922 -25.248  1.00  4.22           H  
ATOM    617 1HB  GLU A  43      16.097  23.574 -23.414  1.00  4.22           H  
ATOM    618 2HB  GLU A  43      15.999  24.343 -24.985  1.00  4.22           H  
ATOM    619 1HG  GLU A  43      16.684  22.281 -26.085  1.00  4.22           H  
ATOM    620 2HG  GLU A  43      16.904  21.495 -24.535  1.00  4.22           H  
ATOM    621  N   LYS A  44      17.963  25.805 -22.592  1.00  6.21           N  
ATOM    622  CA  LYS A  44      18.017  27.174 -22.084  1.00  6.21           C  
ATOM    623  C   LYS A  44      19.424  27.776 -22.190  1.00  6.21           C  
ATOM    624  O   LYS A  44      19.575  28.965 -22.482  1.00  6.21           O  
ATOM    625  CB  LYS A  44      17.520  27.215 -20.637  1.00  6.21           C  
ATOM    626  CG  LYS A  44      16.019  26.964 -20.494  1.00  6.21           C  
ATOM    627  CD  LYS A  44      15.583  26.981 -19.039  1.00  6.21           C  
ATOM    628  CE  LYS A  44      14.089  26.718 -18.910  1.00  6.21           C  
ATOM    629  NZ  LYS A  44      13.649  26.706 -17.488  1.00  6.21           N  
ATOM    630  H   LYS A  44      17.811  25.035 -21.936  1.00  6.21           H  
ATOM    631  HA  LYS A  44      17.352  27.785 -22.690  1.00  6.21           H  
ATOM    632 1HB  LYS A  44      18.039  26.454 -20.056  1.00  6.21           H  
ATOM    633 2HB  LYS A  44      17.752  28.181 -20.196  1.00  6.21           H  
ATOM    634 1HG  LYS A  44      15.471  27.730 -21.040  1.00  6.21           H  
ATOM    635 2HG  LYS A  44      15.776  25.995 -20.927  1.00  6.21           H  
ATOM    636 1HD  LYS A  44      16.127  26.206 -18.495  1.00  6.21           H  
ATOM    637 2HD  LYS A  44      15.816  27.947 -18.597  1.00  6.21           H  
ATOM    638 1HE  LYS A  44      13.544  27.496 -19.443  1.00  6.21           H  
ATOM    639 2HE  LYS A  44      13.858  25.751 -19.361  1.00  6.21           H  
ATOM    640 1HZ  LYS A  44      12.655  26.529 -17.444  1.00  6.21           H  
ATOM    641 2HZ  LYS A  44      14.143  25.979 -16.990  1.00  6.21           H  
ATOM    642 3HZ  LYS A  44      13.851  27.600 -17.065  1.00  6.21           H  
ATOM    643  N   GLN A  45      20.454  26.955 -21.956  1.00  9.30           N  
ATOM    644  CA  GLN A  45      21.850  27.395 -22.033  1.00  9.30           C  
ATOM    645  C   GLN A  45      22.261  27.819 -23.441  1.00  9.30           C  
ATOM    646  O   GLN A  45      23.033  28.762 -23.611  1.00  9.30           O  
ATOM    647  CB  GLN A  45      22.797  26.270 -21.601  1.00  9.30           C  
ATOM    648  CG  GLN A  45      22.782  25.918 -20.128  1.00  9.30           C  
ATOM    649  CD  GLN A  45      23.562  24.623 -19.847  1.00  9.30           C  
ATOM    650  OE1 GLN A  45      23.858  23.844 -20.778  1.00  9.30           O  
ATOM    651  NE2 GLN A  45      23.894  24.388 -18.578  1.00  9.30           N  
ATOM    652  H   GLN A  45      20.257  25.993 -21.682  1.00  9.30           H  
ATOM    653  HA  GLN A  45      21.976  28.250 -21.370  1.00  9.30           H  
ATOM    654 1HB  GLN A  45      22.546  25.371 -22.157  1.00  9.30           H  
ATOM    655 2HB  GLN A  45      23.817  26.538 -21.872  1.00  9.30           H  
ATOM    656 1HG  GLN A  45      23.266  26.724 -19.581  1.00  9.30           H  
ATOM    657 2HG  GLN A  45      21.771  25.808 -19.785  1.00  9.30           H  
ATOM    658 1HE2 GLN A  45      24.403  23.562 -18.334  1.00  9.30           H  
ATOM    659 2HE2 GLN A  45      23.637  25.043 -17.867  1.00  9.30           H  
ATOM    660  N   GLN A  46      21.762  27.107 -24.447  1.00 13.47           N  
ATOM    661  CA  GLN A  46      22.135  27.377 -25.832  1.00 13.47           C  
ATOM    662  C   GLN A  46      21.876  28.843 -26.242  1.00 13.47           C  
ATOM    663  O   GLN A  46      20.729  29.303 -26.197  1.00 13.47           O  
ATOM    664  CB  GLN A  46      21.326  26.445 -26.744  1.00 13.47           C  
ATOM    665  CG  GLN A  46      21.495  26.652 -28.260  1.00 13.47           C  
ATOM    666  CD  GLN A  46      22.860  26.278 -28.813  1.00 13.47           C  
ATOM    667  OE1 GLN A  46      23.363  25.169 -28.596  1.00 13.47           O  
ATOM    668  NE2 GLN A  46      23.457  27.201 -29.560  1.00 13.47           N  
ATOM    669  H   GLN A  46      21.143  26.321 -24.234  1.00 13.47           H  
ATOM    670  HA  GLN A  46      23.178  27.117 -25.921  1.00 13.47           H  
ATOM    671 1HB  GLN A  46      21.591  25.409 -26.517  1.00 13.47           H  
ATOM    672 2HB  GLN A  46      20.263  26.554 -26.507  1.00 13.47           H  
ATOM    673 1HG  GLN A  46      20.746  26.056 -28.773  1.00 13.47           H  
ATOM    674 2HG  GLN A  46      21.333  27.713 -28.476  1.00 13.47           H  
ATOM    675 1HE2 GLN A  46      24.351  27.020 -29.966  1.00 13.47           H  
ATOM    676 2HE2 GLN A  46      23.002  28.098 -29.714  1.00 13.47           H  
ATOM    677  N   PRO A  47      22.910  29.604 -26.680  1.00 18.07           N  
ATOM    678  CA  PRO A  47      22.779  30.981 -27.105  1.00 18.07           C  
ATOM    679  C   PRO A  47      22.007  31.053 -28.405  1.00 18.07           C  
ATOM    680  O   PRO A  47      22.174  30.212 -29.293  1.00 18.07           O  
ATOM    681  CB  PRO A  47      24.234  31.442 -27.247  1.00 18.07           C  
ATOM    682  CG  PRO A  47      25.025  30.175 -27.498  1.00 18.07           C  
ATOM    683  CD  PRO A  47      24.305  29.096 -26.710  1.00 18.07           C  
ATOM    684  HA  PRO A  47      22.263  31.545 -26.315  1.00 18.07           H  
ATOM    685 1HB  PRO A  47      24.312  32.173 -28.068  1.00 18.07           H  
ATOM    686 2HB  PRO A  47      24.548  31.959 -26.330  1.00 18.07           H  
ATOM    687 1HG  PRO A  47      25.063  29.953 -28.571  1.00 18.07           H  
ATOM    688 2HG  PRO A  47      26.065  30.310 -27.168  1.00 18.07           H  
ATOM    689 1HD  PRO A  47      24.409  28.173 -27.267  1.00 18.07           H  
ATOM    690 2HD  PRO A  47      24.704  29.014 -25.687  1.00 18.07           H  
ATOM    691  N   GLN A  48      21.234  32.109 -28.573  1.00 21.90           N  
ATOM    692  CA  GLN A  48      20.434  32.240 -29.782  1.00 21.90           C  
ATOM    693  C   GLN A  48      21.201  32.946 -30.897  1.00 21.90           C  
ATOM    694  O   GLN A  48      20.893  34.072 -31.301  1.00 21.90           O  
ATOM    695  CB  GLN A  48      19.129  32.932 -29.423  1.00 21.90           C  
ATOM    696  CG  GLN A  48      18.344  32.149 -28.349  1.00 21.90           C  
ATOM    697  CD  GLN A  48      17.898  30.757 -28.815  1.00 21.90           C  
ATOM    698  OE1 GLN A  48      17.094  30.651 -29.748  1.00 21.90           O  
ATOM    699  NE2 GLN A  48      18.405  29.685 -28.172  1.00 21.90           N  
ATOM    700  H   GLN A  48      21.153  32.800 -27.842  1.00 21.90           H  
ATOM    701  HA  GLN A  48      20.188  31.240 -30.138  1.00 21.90           H  
ATOM    702 1HB  GLN A  48      19.330  33.936 -29.046  1.00 21.90           H  
ATOM    703 2HB  GLN A  48      18.503  33.029 -30.311  1.00 21.90           H  
ATOM    704 1HG  GLN A  48      18.985  32.018 -27.475  1.00 21.90           H  
ATOM    705 2HG  GLN A  48      17.455  32.718 -28.076  1.00 21.90           H  
ATOM    706 1HE2 GLN A  48      18.129  28.766 -28.446  1.00 21.90           H  
ATOM    707 2HE2 GLN A  48      19.072  29.773 -27.389  1.00 21.90           H  
ATOM    708  N   THR A  49      22.175  32.223 -31.432  1.00 24.06           N  
ATOM    709  CA  THR A  49      23.126  32.747 -32.414  1.00 24.06           C  
ATOM    710  C   THR A  49      22.513  32.906 -33.801  1.00 24.06           C  
ATOM    711  O   THR A  49      23.103  33.518 -34.688  1.00 24.06           O  
ATOM    712  CB  THR A  49      24.360  31.831 -32.499  1.00 24.06           C  
ATOM    713  OG1 THR A  49      23.962  30.529 -32.946  1.00 24.06           O  
ATOM    714  CG2 THR A  49      24.987  31.703 -31.125  1.00 24.06           C  
ATOM    715  H   THR A  49      22.302  31.289 -31.036  1.00 24.06           H  
ATOM    716  HA  THR A  49      23.454  33.733 -32.077  1.00 24.06           H  
ATOM    717  HB  THR A  49      25.082  32.248 -33.199  1.00 24.06           H  
ATOM    718  HG1 THR A  49      23.693  30.576 -33.867  1.00 24.06           H  
ATOM    719 1HG2 THR A  49      25.856  31.048 -31.176  1.00 24.06           H  
ATOM    720 2HG2 THR A  49      25.291  32.685 -30.769  1.00 24.06           H  
ATOM    721 3HG2 THR A  49      24.259  31.282 -30.445  1.00 24.06           H  
ATOM    722  N   GLY A  50      21.322  32.348 -33.981  1.00 24.67           N  
ATOM    723  CA  GLY A  50      20.608  32.415 -35.243  1.00 24.67           C  
ATOM    724  C   GLY A  50      19.751  33.678 -35.378  1.00 24.67           C  
ATOM    725  O   GLY A  50      19.065  33.834 -36.381  1.00 24.67           O  
ATOM    726  H   GLY A  50      20.904  31.860 -33.202  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      21.324  32.372 -36.064  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      19.970  31.538 -35.338  1.00 24.67           H  
ATOM    729  N   ASP A  51      19.775  34.565 -34.372  1.00 24.67           N  
ATOM    730  CA  ASP A  51      18.967  35.791 -34.386  1.00 24.67           C  
ATOM    731  C   ASP A  51      19.643  36.946 -35.160  1.00 24.67           C  
ATOM    732  O   ASP A  51      20.544  37.598 -34.623  1.00 24.67           O  
ATOM    733  CB  ASP A  51      18.714  36.230 -32.949  1.00 24.67           C  
ATOM    734  CG  ASP A  51      17.845  37.491 -32.779  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      17.641  38.253 -33.728  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      17.396  37.699 -31.650  1.00 24.67           O  
ATOM    737  H   ASP A  51      20.349  34.381 -33.546  1.00 24.67           H  
ATOM    738  HA  ASP A  51      18.010  35.530 -34.821  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      18.241  35.408 -32.407  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      19.681  36.404 -32.465  1.00 24.67           H  
ATOM    741  N   PRO A  52      19.170  37.301 -36.376  1.00 24.67           N  
ATOM    742  CA  PRO A  52      19.791  38.252 -37.275  1.00 24.67           C  
ATOM    743  C   PRO A  52      19.694  39.687 -36.785  1.00 24.67           C  
ATOM    744  O   PRO A  52      20.430  40.556 -37.257  1.00 24.67           O  
ATOM    745  CB  PRO A  52      18.973  38.084 -38.562  1.00 24.67           C  
ATOM    746  CG  PRO A  52      17.608  37.631 -38.086  1.00 24.67           C  
ATOM    747  CD  PRO A  52      17.867  36.786 -36.862  1.00 24.67           C  
ATOM    748  HA  PRO A  52      20.841  37.963 -37.434  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      18.936  39.038 -39.111  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      19.459  37.352 -39.223  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      16.976  38.503 -37.861  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      17.101  37.070 -38.885  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      17.068  36.988 -36.125  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      17.922  35.740 -37.150  1.00 24.67           H  
ATOM    755  N   SER A  53      18.813  39.959 -35.811  1.00 24.67           N  
ATOM    756  CA  SER A  53      18.620  41.347 -35.403  1.00 24.67           C  
ATOM    757  C   SER A  53      19.757  41.813 -34.516  1.00 24.67           C  
ATOM    758  O   SER A  53      19.869  43.000 -34.204  1.00 24.67           O  
ATOM    759  CB  SER A  53      17.268  41.545 -34.719  1.00 24.67           C  
ATOM    760  OG  SER A  53      17.196  40.923 -33.468  1.00 24.67           O  
ATOM    761  H   SER A  53      18.275  39.227 -35.333  1.00 24.67           H  
ATOM    762  HA  SER A  53      18.620  41.966 -36.298  1.00 24.67           H  
ATOM    763 1HB  SER A  53      17.080  42.611 -34.607  1.00 24.67           H  
ATOM    764 2HB  SER A  53      16.486  41.145 -35.363  1.00 24.67           H  
ATOM    765  HG  SER A  53      17.337  39.962 -33.625  1.00 24.67           H  
ATOM    766  N   LYS A  54      20.604  40.872 -34.105  1.00 24.67           N  
ATOM    767  CA  LYS A  54      21.738  41.170 -33.260  1.00 24.67           C  
ATOM    768  C   LYS A  54      23.037  41.250 -34.072  1.00 24.67           C  
ATOM    769  O   LYS A  54      24.123  41.360 -33.495  1.00 24.67           O  
ATOM    770  CB  LYS A  54      21.838  40.108 -32.167  1.00 24.67           C  
ATOM    771  CG  LYS A  54      20.643  40.108 -31.190  1.00 24.67           C  
ATOM    772  CD  LYS A  54      20.753  38.996 -30.154  1.00 24.67           C  
ATOM    773  CE  LYS A  54      19.639  39.089 -29.100  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      18.273  38.906 -29.697  1.00 24.67           N  
ATOM    775  H   LYS A  54      20.456  39.896 -34.382  1.00 24.67           H  
ATOM    776  HA  LYS A  54      21.577  42.142 -32.793  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      21.881  39.118 -32.630  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      22.755  40.251 -31.597  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      20.580  41.070 -30.686  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      19.716  39.953 -31.755  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      20.671  38.030 -30.663  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      21.719  39.046 -29.659  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      19.801  38.316 -28.353  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      19.690  40.064 -28.614  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      17.569  38.964 -28.992  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      18.091  39.609 -30.396  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      18.191  37.991 -30.166  1.00 24.67           H  
ATOM    788  N   SER A  55      22.943  41.167 -35.406  1.00 24.67           N  
ATOM    789  CA  SER A  55      24.147  41.195 -36.230  1.00 24.67           C  
ATOM    790  C   SER A  55      24.933  42.493 -36.109  1.00 24.67           C  
ATOM    791  O   SER A  55      24.379  43.591 -36.148  1.00 24.67           O  
ATOM    792  CB  SER A  55      23.802  40.968 -37.687  1.00 24.67           C  
ATOM    793  OG  SER A  55      24.958  41.062 -38.512  1.00 24.67           O  
ATOM    794  H   SER A  55      22.034  41.077 -35.865  1.00 24.67           H  
ATOM    795  HA  SER A  55      24.793  40.380 -35.901  1.00 24.67           H  
ATOM    796 1HB  SER A  55      23.357  39.977 -37.792  1.00 24.67           H  
ATOM    797 2HB  SER A  55      23.054  41.694 -38.009  1.00 24.67           H  
ATOM    798  HG  SER A  55      24.782  40.466 -39.257  1.00 24.67           H  
ATOM    799  N   SER A  56      26.252  42.353 -36.056  1.00 24.67           N  
ATOM    800  CA  SER A  56      27.165  43.486 -36.008  1.00 24.67           C  
ATOM    801  C   SER A  56      27.459  44.062 -37.398  1.00 24.67           C  
ATOM    802  O   SER A  56      28.118  45.095 -37.519  1.00 24.67           O  
ATOM    803  CB  SER A  56      28.457  43.085 -35.313  1.00 24.67           C  
ATOM    804  OG  SER A  56      29.166  42.128 -36.056  1.00 24.67           O  
ATOM    805  H   SER A  56      26.632  41.418 -36.028  1.00 24.67           H  
ATOM    806  HA  SER A  56      26.695  44.272 -35.413  1.00 24.67           H  
ATOM    807 1HB  SER A  56      29.080  43.968 -35.165  1.00 24.67           H  
ATOM    808 2HB  SER A  56      28.223  42.682 -34.328  1.00 24.67           H  
ATOM    809  HG  SER A  56      29.495  42.586 -36.835  1.00 24.67           H  
ATOM    810  N   SER A  57      26.956  43.403 -38.455  1.00 24.67           N  
ATOM    811  CA  SER A  57      27.242  43.803 -39.839  1.00 24.67           C  
ATOM    812  C   SER A  57      26.746  45.203 -40.217  1.00 24.67           C  
ATOM    813  O   SER A  57      27.225  45.798 -41.181  1.00 24.67           O  
ATOM    814  CB  SER A  57      26.682  42.771 -40.799  1.00 24.67           C  
ATOM    815  OG  SER A  57      25.284  42.711 -40.727  1.00 24.67           O  
ATOM    816  H   SER A  57      26.363  42.583 -38.305  1.00 24.67           H  
ATOM    817  HA  SER A  57      28.327  43.804 -39.959  1.00 24.67           H  
ATOM    818 1HB  SER A  57      26.983  43.029 -41.814  1.00 24.67           H  
ATOM    819 2HB  SER A  57      27.103  41.794 -40.571  1.00 24.67           H  
ATOM    820  HG  SER A  57      25.086  42.277 -39.883  1.00 24.67           H  
ATOM    821  N   ASN A  58      25.840  45.764 -39.428  1.00 24.67           N  
ATOM    822  CA  ASN A  58      25.305  47.094 -39.680  1.00 24.67           C  
ATOM    823  C   ASN A  58      26.370  48.197 -39.564  1.00 24.67           C  
ATOM    824  O   ASN A  58      26.144  49.319 -40.017  1.00 24.67           O  
ATOM    825  CB  ASN A  58      24.147  47.370 -38.743  1.00 24.67           C  
ATOM    826  CG  ASN A  58      22.906  46.602 -39.119  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      22.742  46.154 -40.262  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      22.023  46.434 -38.169  1.00 24.67           N  
ATOM    829  H   ASN A  58      25.494  45.237 -38.639  1.00 24.67           H  
ATOM    830  HA  ASN A  58      24.930  47.120 -40.704  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      24.432  47.105 -37.724  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      23.918  48.437 -38.755  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      21.180  45.929 -38.354  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      22.193  46.807 -37.258  1.00 24.67           H  
ATOM    835  N   SER A  59      27.522  47.900 -38.940  1.00 24.67           N  
ATOM    836  CA  SER A  59      28.577  48.908 -38.795  1.00 24.67           C  
ATOM    837  C   SER A  59      29.393  49.191 -40.065  1.00 24.67           C  
ATOM    838  O   SER A  59      30.109  50.197 -40.103  1.00 24.67           O  
ATOM    839  CB  SER A  59      29.542  48.515 -37.684  1.00 24.67           C  
ATOM    840  OG  SER A  59      30.289  47.354 -38.002  1.00 24.67           O  
ATOM    841  H   SER A  59      27.680  46.960 -38.570  1.00 24.67           H  
ATOM    842  HA  SER A  59      28.098  49.841 -38.502  1.00 24.67           H  
ATOM    843 1HB  SER A  59      30.225  49.341 -37.494  1.00 24.67           H  
ATOM    844 2HB  SER A  59      28.980  48.340 -36.770  1.00 24.67           H  
ATOM    845  HG  SER A  59      30.869  47.559 -38.786  1.00 24.67           H  
ATOM    846  N   ASP A  60      29.291  48.332 -41.087  1.00 24.67           N  
ATOM    847  CA  ASP A  60      30.109  48.484 -42.292  1.00 24.67           C  
ATOM    848  C   ASP A  60      29.320  48.293 -43.589  1.00 24.67           C  
ATOM    849  O   ASP A  60      28.812  49.270 -44.144  1.00 24.67           O  
ATOM    850  OXT ASP A  60      29.531  47.277 -44.249  1.00 24.67           O  
ATOM    851  CB  ASP A  60      31.284  47.497 -42.233  1.00 24.67           C  
ATOM    852  CG  ASP A  60      32.321  47.861 -41.149  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      33.191  48.650 -41.428  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      32.185  47.390 -40.036  1.00 24.67           O  
ATOM    855  H   ASP A  60      28.640  47.543 -41.020  1.00 24.67           H  
ATOM    856  HA  ASP A  60      30.516  49.495 -42.301  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      30.904  46.494 -42.032  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      31.786  47.470 -43.201  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 640125 MODEL 3 line_9_try_2
PFRMAT TS
TARGET line_9_try_2
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      -0.676   2.912  -0.407  1.00  7.34           N  
ATOM      2  CA  GLU A   1       0.591   2.312  -0.005  1.00  7.34           C  
ATOM      3  C   GLU A   1       1.445   3.313   0.758  1.00  7.34           C  
ATOM      4  O   GLU A   1       1.685   4.434   0.300  1.00  7.34           O  
ATOM      5  CB  GLU A   1       1.365   1.792  -1.226  1.00  7.34           C  
ATOM      6  CG  GLU A   1       2.676   1.055  -0.887  1.00  7.34           C  
ATOM      7  CD  GLU A   1       3.423   0.548  -2.111  1.00  7.34           C  
ATOM      8  OE1 GLU A   1       2.913   0.679  -3.200  1.00  7.34           O  
ATOM      9  OE2 GLU A   1       4.506   0.033  -1.948  1.00  7.34           O  
ATOM     10 1H   GLU A   1      -1.401   2.207  -0.404  1.00  7.34           H  
ATOM     11 2H   GLU A   1      -0.918   3.645   0.246  1.00  7.34           H  
ATOM     12 3H   GLU A   1      -0.588   3.300  -1.336  1.00  7.34           H  
ATOM     13  HA  GLU A   1       0.382   1.472   0.658  1.00  7.34           H  
ATOM     14 1HB  GLU A   1       0.733   1.105  -1.790  1.00  7.34           H  
ATOM     15 2HB  GLU A   1       1.609   2.625  -1.884  1.00  7.34           H  
ATOM     16 1HG  GLU A   1       3.331   1.725  -0.334  1.00  7.34           H  
ATOM     17 2HG  GLU A   1       2.443   0.213  -0.237  1.00  7.34           H  
ATOM     18  N   ASN A   2       1.952   2.902   1.912  1.00  6.59           N  
ATOM     19  CA  ASN A   2       2.765   3.792   2.741  1.00  6.59           C  
ATOM     20  C   ASN A   2       4.206   3.861   2.248  1.00  6.59           C  
ATOM     21  O   ASN A   2       5.127   3.331   2.869  1.00  6.59           O  
ATOM     22  CB  ASN A   2       2.714   3.357   4.192  1.00  6.59           C  
ATOM     23  CG  ASN A   2       1.333   3.520   4.778  1.00  6.59           C  
ATOM     24  OD1 ASN A   2       0.648   4.516   4.518  1.00  6.59           O  
ATOM     25  ND2 ASN A   2       0.910   2.558   5.557  1.00  6.59           N  
ATOM     26  H   ASN A   2       1.763   1.965   2.243  1.00  6.59           H  
ATOM     27  HA  ASN A   2       2.356   4.801   2.671  1.00  6.59           H  
ATOM     28 1HB  ASN A   2       3.015   2.313   4.273  1.00  6.59           H  
ATOM     29 2HB  ASN A   2       3.421   3.951   4.775  1.00  6.59           H  
ATOM     30 1HD2 ASN A   2      -0.001   2.614   5.970  1.00  6.59           H  
ATOM     31 2HD2 ASN A   2       1.493   1.768   5.741  1.00  6.59           H  
ATOM     32  N   VAL A   3       4.377   4.502   1.104  1.00  5.72           N  
ATOM     33  CA  VAL A   3       5.672   4.610   0.455  1.00  5.72           C  
ATOM     34  C   VAL A   3       6.566   5.581   1.199  1.00  5.72           C  
ATOM     35  O   VAL A   3       6.157   6.705   1.499  1.00  5.72           O  
ATOM     36  CB  VAL A   3       5.503   5.095  -1.002  1.00  5.72           C  
ATOM     37  CG1 VAL A   3       6.865   5.321  -1.655  1.00  5.72           C  
ATOM     38  CG2 VAL A   3       4.701   4.069  -1.777  1.00  5.72           C  
ATOM     39  H   VAL A   3       3.543   4.895   0.668  1.00  5.72           H  
ATOM     40  HA  VAL A   3       6.144   3.626   0.451  1.00  5.72           H  
ATOM     41  HB  VAL A   3       4.974   6.048  -1.004  1.00  5.72           H  
ATOM     42 1HG1 VAL A   3       6.726   5.671  -2.677  1.00  5.72           H  
ATOM     43 2HG1 VAL A   3       7.423   6.068  -1.096  1.00  5.72           H  
ATOM     44 3HG1 VAL A   3       7.426   4.387  -1.665  1.00  5.72           H  
ATOM     45 1HG2 VAL A   3       4.561   4.405  -2.802  1.00  5.72           H  
ATOM     46 2HG2 VAL A   3       5.228   3.112  -1.778  1.00  5.72           H  
ATOM     47 3HG2 VAL A   3       3.732   3.945  -1.306  1.00  5.72           H  
ATOM     48  N   LEU A   4       7.785   5.151   1.492  1.00  4.89           N  
ATOM     49  CA  LEU A   4       8.734   6.016   2.168  1.00  4.89           C  
ATOM     50  C   LEU A   4       9.656   6.587   1.102  1.00  4.89           C  
ATOM     51  O   LEU A   4       9.986   5.890   0.138  1.00  4.89           O  
ATOM     52  CB  LEU A   4       9.508   5.238   3.223  1.00  4.89           C  
ATOM     53  CG  LEU A   4       8.639   4.550   4.286  1.00  4.89           C  
ATOM     54  CD1 LEU A   4       9.518   3.781   5.213  1.00  4.89           C  
ATOM     55  CD2 LEU A   4       7.841   5.580   5.046  1.00  4.89           C  
ATOM     56  H   LEU A   4       8.053   4.211   1.237  1.00  4.89           H  
ATOM     57  HA  LEU A   4       8.200   6.834   2.646  1.00  4.89           H  
ATOM     58 1HB  LEU A   4      10.115   4.479   2.735  1.00  4.89           H  
ATOM     59 2HB  LEU A   4      10.173   5.933   3.742  1.00  4.89           H  
ATOM     60  HG  LEU A   4       7.956   3.850   3.798  1.00  4.89           H  
ATOM     61 1HD1 LEU A   4       8.909   3.289   5.942  1.00  4.89           H  
ATOM     62 2HD1 LEU A   4      10.083   3.039   4.653  1.00  4.89           H  
ATOM     63 3HD1 LEU A   4      10.198   4.472   5.709  1.00  4.89           H  
ATOM     64 1HD2 LEU A   4       7.225   5.085   5.793  1.00  4.89           H  
ATOM     65 2HD2 LEU A   4       8.525   6.268   5.538  1.00  4.89           H  
ATOM     66 3HD2 LEU A   4       7.200   6.126   4.354  1.00  4.89           H  
ATOM     67  N   LYS A   5      10.058   7.844   1.257  1.00  4.17           N  
ATOM     68  CA  LYS A   5      10.899   8.484   0.245  1.00  4.17           C  
ATOM     69  C   LYS A   5      12.138   9.154   0.815  1.00  4.17           C  
ATOM     70  O   LYS A   5      12.176   9.539   1.977  1.00  4.17           O  
ATOM     71  CB  LYS A   5      10.064   9.500  -0.534  1.00  4.17           C  
ATOM     72  CG  LYS A   5       8.897   8.869  -1.311  1.00  4.17           C  
ATOM     73  CD  LYS A   5       8.131   9.888  -2.123  1.00  4.17           C  
ATOM     74  CE  LYS A   5       6.970   9.231  -2.860  1.00  4.17           C  
ATOM     75  NZ  LYS A   5       6.200  10.219  -3.668  1.00  4.17           N  
ATOM     76  H   LYS A   5       9.764   8.360   2.089  1.00  4.17           H  
ATOM     77  HA  LYS A   5      11.241   7.718  -0.449  1.00  4.17           H  
ATOM     78 1HB  LYS A   5       9.652  10.236   0.158  1.00  4.17           H  
ATOM     79 2HB  LYS A   5      10.702  10.036  -1.239  1.00  4.17           H  
ATOM     80 1HG  LYS A   5       9.274   8.086  -1.970  1.00  4.17           H  
ATOM     81 2HG  LYS A   5       8.201   8.416  -0.605  1.00  4.17           H  
ATOM     82 1HD  LYS A   5       7.741  10.663  -1.462  1.00  4.17           H  
ATOM     83 2HD  LYS A   5       8.797  10.354  -2.849  1.00  4.17           H  
ATOM     84 1HE  LYS A   5       7.359   8.457  -3.521  1.00  4.17           H  
ATOM     85 2HE  LYS A   5       6.301   8.767  -2.132  1.00  4.17           H  
ATOM     86 1HZ  LYS A   5       5.441   9.752  -4.143  1.00  4.17           H  
ATOM     87 2HZ  LYS A   5       5.827  10.934  -3.059  1.00  4.17           H  
ATOM     88 3HZ  LYS A   5       6.811  10.645  -4.351  1.00  4.17           H  
ATOM     89  N   CYS A   6      13.162   9.305  -0.009  1.00  3.61           N  
ATOM     90  CA  CYS A   6      14.355  10.009   0.431  1.00  3.61           C  
ATOM     91  C   CYS A   6      13.989  11.467   0.723  1.00  3.61           C  
ATOM     92  O   CYS A   6      13.307  12.085  -0.089  1.00  3.61           O  
ATOM     93  CB  CYS A   6      15.445   9.962  -0.637  1.00  3.61           C  
ATOM     94  SG  CYS A   6      17.002  10.688  -0.105  1.00  3.61           S  
ATOM     95  H   CYS A   6      13.109   8.953  -0.954  1.00  3.61           H  
ATOM     96  HA  CYS A   6      14.734   9.521   1.322  1.00  3.61           H  
ATOM     97 1HB  CYS A   6      15.631   8.932  -0.914  1.00  3.61           H  
ATOM     98 2HB  CYS A   6      15.113  10.487  -1.532  1.00  3.61           H  
ATOM     99  N   PRO A   7      14.357  12.047   1.886  1.00  3.23           N  
ATOM    100  CA  PRO A   7      14.078  13.430   2.281  1.00  3.23           C  
ATOM    101  C   PRO A   7      14.425  14.532   1.265  1.00  3.23           C  
ATOM    102  O   PRO A   7      13.783  15.585   1.271  1.00  3.23           O  
ATOM    103  CB  PRO A   7      14.945  13.575   3.537  1.00  3.23           C  
ATOM    104  CG  PRO A   7      14.972  12.188   4.127  1.00  3.23           C  
ATOM    105  CD  PRO A   7      15.026  11.258   2.944  1.00  3.23           C  
ATOM    106  HA  PRO A   7      13.015  13.498   2.548  1.00  3.23           H  
ATOM    107 1HB  PRO A   7      15.942  13.941   3.260  1.00  3.23           H  
ATOM    108 2HB  PRO A   7      14.503  14.324   4.211  1.00  3.23           H  
ATOM    109 1HG  PRO A   7      15.819  12.072   4.806  1.00  3.23           H  
ATOM    110 2HG  PRO A   7      14.069  12.019   4.732  1.00  3.23           H  
ATOM    111 1HD  PRO A   7      16.055  10.996   2.679  1.00  3.23           H  
ATOM    112 2HD  PRO A   7      14.416  10.391   3.210  1.00  3.23           H  
ATOM    113  N   THR A   8      15.436  14.333   0.425  1.00  2.99           N  
ATOM    114  CA  THR A   8      15.789  15.377  -0.533  1.00  2.99           C  
ATOM    115  C   THR A   8      15.074  15.179  -1.863  1.00  2.99           C  
ATOM    116  O   THR A   8      14.785  14.047  -2.230  1.00  2.99           O  
ATOM    117  CB  THR A   8      17.295  15.385  -0.845  1.00  2.99           C  
ATOM    118  OG1 THR A   8      17.594  16.434  -1.785  1.00  2.99           O  
ATOM    119  CG2 THR A   8      17.673  14.083  -1.457  1.00  2.99           C  
ATOM    120  H   THR A   8      15.948  13.462   0.428  1.00  2.99           H  
ATOM    121  HA  THR A   8      15.531  16.329  -0.090  1.00  2.99           H  
ATOM    122  HB  THR A   8      17.865  15.547   0.068  1.00  2.99           H  
ATOM    123  HG1 THR A   8      17.196  16.206  -2.679  1.00  2.99           H  
ATOM    124 1HG2 THR A   8      18.726  14.090  -1.695  1.00  2.99           H  
ATOM    125 2HG2 THR A   8      17.459  13.313  -0.761  1.00  2.99           H  
ATOM    126 3HG2 THR A   8      17.096  13.931  -2.371  1.00  2.99           H  
ATOM    127  N   PRO A   9      14.743  16.252  -2.594  1.00  2.84           N  
ATOM    128  CA  PRO A   9      14.341  16.197  -3.979  1.00  2.84           C  
ATOM    129  C   PRO A   9      15.510  15.572  -4.720  1.00  2.84           C  
ATOM    130  O   PRO A   9      16.661  15.770  -4.314  1.00  2.84           O  
ATOM    131  CB  PRO A   9      14.125  17.670  -4.340  1.00  2.84           C  
ATOM    132  CG  PRO A   9      13.805  18.341  -3.013  1.00  2.84           C  
ATOM    133  CD  PRO A   9      14.629  17.592  -1.979  1.00  2.84           C  
ATOM    134  HA  PRO A   9      13.428  15.594  -4.081  1.00  2.84           H  
ATOM    135 1HB  PRO A   9      15.029  18.075  -4.819  1.00  2.84           H  
ATOM    136 2HB  PRO A   9      13.309  17.759  -5.072  1.00  2.84           H  
ATOM    137 1HG  PRO A   9      14.062  19.411  -3.060  1.00  2.84           H  
ATOM    138 2HG  PRO A   9      12.725  18.283  -2.810  1.00  2.84           H  
ATOM    139 1HD  PRO A   9      15.614  18.059  -1.846  1.00  2.84           H  
ATOM    140 2HD  PRO A   9      14.043  17.550  -1.045  1.00  2.84           H  
ATOM    141  N   GLY A  10      15.235  14.840  -5.795  1.00  2.75           N  
ATOM    142  CA  GLY A  10      16.315  14.199  -6.537  1.00  2.75           C  
ATOM    143  C   GLY A  10      16.818  12.989  -5.760  1.00  2.75           C  
ATOM    144  O   GLY A  10      16.064  12.383  -5.001  1.00  2.75           O  
ATOM    145  H   GLY A  10      14.278  14.711  -6.092  1.00  2.75           H  
ATOM    146 1HA  GLY A  10      15.957  13.888  -7.520  1.00  2.75           H  
ATOM    147 2HA  GLY A  10      17.128  14.907  -6.692  1.00  2.75           H  
ATOM    148  N   CYS A  11      18.069  12.594  -5.996  1.00  2.66           N  
ATOM    149  CA  CYS A  11      18.625  11.397  -5.363  1.00  2.66           C  
ATOM    150  C   CYS A  11      17.735  10.197  -5.708  1.00  2.66           C  
ATOM    151  O   CYS A  11      17.404  10.001  -6.880  1.00  2.66           O  
ATOM    152  CB  CYS A  11      18.737  11.621  -3.839  1.00  2.66           C  
ATOM    153  SG  CYS A  11      19.526  10.307  -2.894  1.00  2.66           S  
ATOM    154  H   CYS A  11      18.648  13.133  -6.625  1.00  2.66           H  
ATOM    155  HA  CYS A  11      19.626  11.219  -5.757  1.00  2.66           H  
ATOM    156 1HB  CYS A  11      19.301  12.537  -3.659  1.00  2.66           H  
ATOM    157 2HB  CYS A  11      17.751  11.766  -3.407  1.00  2.66           H  
ATOM    158  HG  CYS A  11      18.590   9.375  -3.188  1.00  2.66           H  
ATOM    159  N   THR A  12      17.370   9.393  -4.710  1.00  2.56           N  
ATOM    160  CA  THR A  12      16.529   8.227  -4.892  1.00  2.56           C  
ATOM    161  C   THR A  12      16.084   7.652  -3.567  1.00  2.56           C  
ATOM    162  O   THR A  12      16.861   7.582  -2.612  1.00  2.56           O  
ATOM    163  CB  THR A  12      17.246   7.118  -5.669  1.00  2.56           C  
ATOM    164  OG1 THR A  12      16.383   5.967  -5.754  1.00  2.56           O  
ATOM    165  CG2 THR A  12      18.536   6.743  -4.965  1.00  2.56           C  
ATOM    166  H   THR A  12      17.656   9.614  -3.775  1.00  2.56           H  
ATOM    167  HA  THR A  12      15.640   8.528  -5.451  1.00  2.56           H  
ATOM    168  HB  THR A  12      17.470   7.462  -6.677  1.00  2.56           H  
ATOM    169  HG1 THR A  12      16.761   5.342  -6.394  1.00  2.56           H  
ATOM    170 1HG2 THR A  12      19.037   5.953  -5.523  1.00  2.56           H  
ATOM    171 2HG2 THR A  12      19.184   7.613  -4.910  1.00  2.56           H  
ATOM    172 3HG2 THR A  12      18.319   6.398  -3.970  1.00  2.56           H  
ATOM    173  N   GLY A  13      14.884   7.082  -3.547  1.00  2.48           N  
ATOM    174  CA  GLY A  13      14.374   6.377  -2.371  1.00  2.48           C  
ATOM    175  C   GLY A  13      15.213   5.146  -2.040  1.00  2.48           C  
ATOM    176  O   GLY A  13      15.225   4.680  -0.900  1.00  2.48           O  
ATOM    177  H   GLY A  13      14.305   7.150  -4.374  1.00  2.48           H  
ATOM    178 1HA  GLY A  13      14.359   7.048  -1.516  1.00  2.48           H  
ATOM    179 2HA  GLY A  13      13.343   6.073  -2.552  1.00  2.48           H  
ATOM    180  N   GLN A  14      15.963   4.644  -3.025  1.00  2.47           N  
ATOM    181  CA  GLN A  14      16.792   3.458  -2.841  1.00  2.47           C  
ATOM    182  C   GLN A  14      17.915   3.698  -1.840  1.00  2.47           C  
ATOM    183  O   GLN A  14      18.474   2.750  -1.289  1.00  2.47           O  
ATOM    184  CB  GLN A  14      17.385   3.001  -4.175  1.00  2.47           C  
ATOM    185  CG  GLN A  14      16.365   2.437  -5.157  1.00  2.47           C  
ATOM    186  CD  GLN A  14      16.989   2.061  -6.498  1.00  2.47           C  
ATOM    187  OE1 GLN A  14      17.982   2.661  -6.923  1.00  2.47           O  
ATOM    188  NE2 GLN A  14      16.414   1.062  -7.167  1.00  2.47           N  
ATOM    189  H   GLN A  14      15.956   5.094  -3.939  1.00  2.47           H  
ATOM    190  HA  GLN A  14      16.164   2.659  -2.450  1.00  2.47           H  
ATOM    191 1HB  GLN A  14      17.886   3.835  -4.652  1.00  2.47           H  
ATOM    192 2HB  GLN A  14      18.135   2.233  -3.992  1.00  2.47           H  
ATOM    193 1HG  GLN A  14      15.920   1.543  -4.724  1.00  2.47           H  
ATOM    194 2HG  GLN A  14      15.595   3.190  -5.333  1.00  2.47           H  
ATOM    195 1HE2 GLN A  14      16.785   0.772  -8.051  1.00  2.47           H  
ATOM    196 2HE2 GLN A  14      15.612   0.599  -6.787  1.00  2.47           H  
ATOM    197  N   GLY A  15      18.284   4.962  -1.638  1.00  2.56           N  
ATOM    198  CA  GLY A  15      19.345   5.298  -0.713  1.00  2.56           C  
ATOM    199  C   GLY A  15      18.806   5.644   0.674  1.00  2.56           C  
ATOM    200  O   GLY A  15      19.569   6.067   1.544  1.00  2.56           O  
ATOM    201  H   GLY A  15      17.787   5.724  -2.100  1.00  2.56           H  
ATOM    202 1HA  GLY A  15      20.043   4.465  -0.639  1.00  2.56           H  
ATOM    203 2HA  GLY A  15      19.903   6.147  -1.107  1.00  2.56           H  
ATOM    204  N   HIS A  16      17.504   5.493   0.904  1.00  2.81           N  
ATOM    205  CA  HIS A  16      16.978   5.937   2.183  1.00  2.81           C  
ATOM    206  C   HIS A  16      16.918   4.840   3.241  1.00  2.81           C  
ATOM    207  O   HIS A  16      16.265   3.813   3.065  1.00  2.81           O  
ATOM    208  CB  HIS A  16      15.588   6.540   2.049  1.00  2.81           C  
ATOM    209  CG  HIS A  16      15.217   7.259   3.283  1.00  2.81           C  
ATOM    210  ND1 HIS A  16      13.933   7.369   3.729  1.00  2.81           N  
ATOM    211  CD2 HIS A  16      15.985   7.931   4.169  1.00  2.81           C  
ATOM    212  CE1 HIS A  16      13.921   8.053   4.854  1.00  2.81           C  
ATOM    213  NE2 HIS A  16      15.155   8.403   5.144  1.00  2.81           N  
ATOM    214  H   HIS A  16      16.870   5.114   0.200  1.00  2.81           H  
ATOM    215  HA  HIS A  16      17.625   6.716   2.580  1.00  2.81           H  
ATOM    216 1HB  HIS A  16      15.555   7.221   1.204  1.00  2.81           H  
ATOM    217 2HB  HIS A  16      14.857   5.751   1.867  1.00  2.81           H  
ATOM    218  HD1 HIS A  16      13.113   6.976   3.293  1.00  2.81           H  
ATOM    219  HD2 HIS A  16      17.062   8.124   4.221  1.00  2.81           H  
ATOM    220  HE1 HIS A  16      12.996   8.233   5.378  1.00  2.81           H  
ATOM    221  N   VAL A  17      17.607   5.077   4.354  1.00  3.25           N  
ATOM    222  CA  VAL A  17      17.649   4.169   5.500  1.00  3.25           C  
ATOM    223  C   VAL A  17      16.278   3.887   6.135  1.00  3.25           C  
ATOM    224  O   VAL A  17      16.074   2.838   6.746  1.00  3.25           O  
ATOM    225  CB  VAL A  17      18.603   4.726   6.574  1.00  3.25           C  
ATOM    226  CG1 VAL A  17      18.026   5.992   7.222  1.00  3.25           C  
ATOM    227  CG2 VAL A  17      18.814   3.669   7.636  1.00  3.25           C  
ATOM    228  H   VAL A  17      18.137   5.938   4.406  1.00  3.25           H  
ATOM    229  HA  VAL A  17      18.057   3.218   5.149  1.00  3.25           H  
ATOM    230  HB  VAL A  17      19.553   4.992   6.108  1.00  3.25           H  
ATOM    231 1HG1 VAL A  17      18.727   6.363   7.970  1.00  3.25           H  
ATOM    232 2HG1 VAL A  17      17.873   6.759   6.464  1.00  3.25           H  
ATOM    233 3HG1 VAL A  17      17.088   5.766   7.709  1.00  3.25           H  
ATOM    234 1HG2 VAL A  17      19.493   4.049   8.397  1.00  3.25           H  
ATOM    235 2HG2 VAL A  17      17.852   3.425   8.095  1.00  3.25           H  
ATOM    236 3HG2 VAL A  17      19.238   2.774   7.182  1.00  3.25           H  
ATOM    237  N   ASN A  18      15.352   4.833   6.007  1.00  3.88           N  
ATOM    238  CA  ASN A  18      14.014   4.722   6.577  1.00  3.88           C  
ATOM    239  C   ASN A  18      14.064   4.428   8.082  1.00  3.88           C  
ATOM    240  O   ASN A  18      14.682   5.179   8.845  1.00  3.88           O  
ATOM    241  CB  ASN A  18      13.229   3.649   5.835  1.00  3.88           C  
ATOM    242  CG  ASN A  18      13.044   3.968   4.381  1.00  3.88           C  
ATOM    243  OD1 ASN A  18      12.649   5.076   4.013  1.00  3.88           O  
ATOM    244  ND2 ASN A  18      13.326   3.012   3.542  1.00  3.88           N  
ATOM    245  H   ASN A  18      15.589   5.663   5.485  1.00  3.88           H  
ATOM    246  HA  ASN A  18      13.501   5.675   6.458  1.00  3.88           H  
ATOM    247 1HB  ASN A  18      13.720   2.682   5.922  1.00  3.88           H  
ATOM    248 2HB  ASN A  18      12.246   3.557   6.278  1.00  3.88           H  
ATOM    249 1HD2 ASN A  18      13.236   3.166   2.556  1.00  3.88           H  
ATOM    250 2HD2 ASN A  18      13.655   2.132   3.881  1.00  3.88           H  
ATOM    251  N   SER A  19      13.363   3.374   8.506  1.00  4.65           N  
ATOM    252  CA  SER A  19      13.289   2.961   9.901  1.00  4.65           C  
ATOM    253  C   SER A  19      12.663   1.575  10.036  1.00  4.65           C  
ATOM    254  O   SER A  19      11.867   1.149   9.196  1.00  4.65           O  
ATOM    255  CB  SER A  19      12.478   3.959  10.702  1.00  4.65           C  
ATOM    256  OG  SER A  19      11.139   3.968  10.272  1.00  4.65           O  
ATOM    257  H   SER A  19      12.880   2.810   7.828  1.00  4.65           H  
ATOM    258  HA  SER A  19      14.303   2.922  10.302  1.00  4.65           H  
ATOM    259 1HB  SER A  19      12.520   3.696  11.757  1.00  4.65           H  
ATOM    260 2HB  SER A  19      12.899   4.956  10.599  1.00  4.65           H  
ATOM    261  HG  SER A  19      11.161   4.405   9.379  1.00  4.65           H  
ATOM    262  N   ASN A  20      12.853   0.954  11.196  1.00  5.40           N  
ATOM    263  CA  ASN A  20      12.265  -0.361  11.481  1.00  5.40           C  
ATOM    264  C   ASN A  20      10.787  -0.267  11.852  1.00  5.40           C  
ATOM    265  O   ASN A  20      10.116  -1.274  12.069  1.00  5.40           O  
ATOM    266  CB  ASN A  20      13.042  -1.045  12.587  1.00  5.40           C  
ATOM    267  CG  ASN A  20      14.410  -1.484  12.139  1.00  5.40           C  
ATOM    268  OD1 ASN A  20      14.651  -1.727  10.950  1.00  5.40           O  
ATOM    269  ND2 ASN A  20      15.318  -1.586  13.073  1.00  5.40           N  
ATOM    270  H   ASN A  20      13.477   1.364  11.876  1.00  5.40           H  
ATOM    271  HA  ASN A  20      12.333  -0.971  10.577  1.00  5.40           H  
ATOM    272 1HB  ASN A  20      13.148  -0.363  13.431  1.00  5.40           H  
ATOM    273 2HB  ASN A  20      12.487  -1.915  12.937  1.00  5.40           H  
ATOM    274 1HD2 ASN A  20      16.247  -1.871  12.838  1.00  5.40           H  
ATOM    275 2HD2 ASN A  20      15.083  -1.378  14.022  1.00  5.40           H  
ATOM    276  N   ARG A  21      10.294   0.962  11.933  1.00  5.93           N  
ATOM    277  CA  ARG A  21       8.908   1.240  12.249  1.00  5.93           C  
ATOM    278  C   ARG A  21       8.140   1.662  10.996  1.00  5.93           C  
ATOM    279  O   ARG A  21       6.981   2.062  11.083  1.00  5.93           O  
ATOM    280  CB  ARG A  21       8.813   2.320  13.310  1.00  5.93           C  
ATOM    281  CG  ARG A  21       9.497   1.965  14.629  1.00  5.93           C  
ATOM    282  CD  ARG A  21       8.821   0.821  15.311  1.00  5.93           C  
ATOM    283  NE  ARG A  21       9.462   0.480  16.576  1.00  5.93           N  
ATOM    284  CZ  ARG A  21       9.104  -0.555  17.361  1.00  5.93           C  
ATOM    285  NH1 ARG A  21       8.118  -1.347  17.002  1.00  5.93           N  
ATOM    286  NH2 ARG A  21       9.747  -0.775  18.495  1.00  5.93           N  
ATOM    287  H   ARG A  21      10.910   1.738  11.747  1.00  5.93           H  
ATOM    288  HA  ARG A  21       8.451   0.332  12.642  1.00  5.93           H  
ATOM    289 1HB  ARG A  21       9.275   3.234  12.933  1.00  5.93           H  
ATOM    290 2HB  ARG A  21       7.768   2.544  13.517  1.00  5.93           H  
ATOM    291 1HG  ARG A  21      10.532   1.683  14.436  1.00  5.93           H  
ATOM    292 2HG  ARG A  21       9.475   2.823  15.298  1.00  5.93           H  
ATOM    293 1HD  ARG A  21       7.782   1.080  15.512  1.00  5.93           H  
ATOM    294 2HD  ARG A  21       8.858  -0.056  14.662  1.00  5.93           H  
ATOM    295  HE  ARG A  21      10.226   1.063  16.889  1.00  5.93           H  
ATOM    296 1HH1 ARG A  21       7.629  -1.181  16.132  1.00  5.93           H  
ATOM    297 2HH1 ARG A  21       7.852  -2.122  17.591  1.00  5.93           H  
ATOM    298 1HH2 ARG A  21      10.506  -0.166  18.772  1.00  5.93           H  
ATOM    299 2HH2 ARG A  21       9.482  -1.550  19.084  1.00  5.93           H  
ATOM    300  N   ASN A  22       8.787   1.551   9.825  1.00  6.13           N  
ATOM    301  CA  ASN A  22       8.204   1.944   8.538  1.00  6.13           C  
ATOM    302  C   ASN A  22       7.787   3.417   8.479  1.00  6.13           C  
ATOM    303  O   ASN A  22       6.748   3.763   7.914  1.00  6.13           O  
ATOM    304  CB  ASN A  22       7.019   1.058   8.190  1.00  6.13           C  
ATOM    305  CG  ASN A  22       7.402  -0.388   8.020  1.00  6.13           C  
ATOM    306  OD1 ASN A  22       8.326  -0.729   7.271  1.00  6.13           O  
ATOM    307  ND2 ASN A  22       6.703  -1.251   8.715  1.00  6.13           N  
ATOM    308  H   ASN A  22       9.750   1.213   9.808  1.00  6.13           H  
ATOM    309  HA  ASN A  22       8.972   1.799   7.777  1.00  6.13           H  
ATOM    310 1HB  ASN A  22       6.242   1.133   8.945  1.00  6.13           H  
ATOM    311 2HB  ASN A  22       6.586   1.410   7.252  1.00  6.13           H  
ATOM    312 1HD2 ASN A  22       6.907  -2.228   8.653  1.00  6.13           H  
ATOM    313 2HD2 ASN A  22       5.968  -0.930   9.313  1.00  6.13           H  
ATOM    314  N   THR A  23       8.624   4.276   9.045  1.00  6.01           N  
ATOM    315  CA  THR A  23       8.462   5.721   9.051  1.00  6.01           C  
ATOM    316  C   THR A  23       9.761   6.310   8.526  1.00  6.01           C  
ATOM    317  O   THR A  23      10.681   5.568   8.180  1.00  6.01           O  
ATOM    318  CB  THR A  23       8.248   6.286  10.460  1.00  6.01           C  
ATOM    319  OG1 THR A  23       9.483   6.176  11.190  1.00  6.01           O  
ATOM    320  CG2 THR A  23       7.182   5.513  11.178  1.00  6.01           C  
ATOM    321  H   THR A  23       9.442   3.912   9.505  1.00  6.01           H  
ATOM    322  HA  THR A  23       7.641   6.008   8.393  1.00  6.01           H  
ATOM    323  HB  THR A  23       7.950   7.329  10.399  1.00  6.01           H  
ATOM    324  HG1 THR A  23       9.935   5.335  10.938  1.00  6.01           H  
ATOM    325 1HG2 THR A  23       7.046   5.922  12.165  1.00  6.01           H  
ATOM    326 2HG2 THR A  23       6.245   5.582  10.624  1.00  6.01           H  
ATOM    327 3HG2 THR A  23       7.476   4.483  11.255  1.00  6.01           H  
ATOM    328  N   HIS A  24       9.851   7.637   8.513  1.00  5.64           N  
ATOM    329  CA  HIS A  24      11.061   8.333   8.084  1.00  5.64           C  
ATOM    330  C   HIS A  24      11.880   8.830   9.294  1.00  5.64           C  
ATOM    331  O   HIS A  24      12.823   9.610   9.132  1.00  5.64           O  
ATOM    332  CB  HIS A  24      10.700   9.583   7.259  1.00  5.64           C  
ATOM    333  CG  HIS A  24       9.946   9.355   5.962  1.00  5.64           C  
ATOM    334  ND1 HIS A  24       8.576   9.187   5.912  1.00  5.64           N  
ATOM    335  CD2 HIS A  24      10.372   9.321   4.679  1.00  5.64           C  
ATOM    336  CE1 HIS A  24       8.196   9.053   4.650  1.00  5.64           C  
ATOM    337  NE2 HIS A  24       9.270   9.132   3.880  1.00  5.64           N  
ATOM    338  H   HIS A  24       9.055   8.184   8.808  1.00  5.64           H  
ATOM    339  HA  HIS A  24      11.687   7.668   7.488  1.00  5.64           H  
ATOM    340 1HB  HIS A  24      10.099  10.251   7.878  1.00  5.64           H  
ATOM    341 2HB  HIS A  24      11.618  10.120   7.014  1.00  5.64           H  
ATOM    342  HD1 HIS A  24       7.947   9.206   6.690  1.00  5.64           H  
ATOM    343  HD2 HIS A  24      11.351   9.426   4.236  1.00  5.64           H  
ATOM    344  HE1 HIS A  24       7.145   8.904   4.396  1.00  5.64           H  
ATOM    345  N   ARG A  25      11.543   8.364  10.512  1.00  5.13           N  
ATOM    346  CA  ARG A  25      12.118   8.925  11.748  1.00  5.13           C  
ATOM    347  C   ARG A  25      13.634   8.929  11.906  1.00  5.13           C  
ATOM    348  O   ARG A  25      14.145   9.680  12.736  1.00  5.13           O  
ATOM    349  CB  ARG A  25      11.546   8.244  12.980  1.00  5.13           C  
ATOM    350  CG  ARG A  25      11.982   6.810  13.211  1.00  5.13           C  
ATOM    351  CD  ARG A  25      11.316   6.238  14.412  1.00  5.13           C  
ATOM    352  NE  ARG A  25       9.882   6.066  14.214  1.00  5.13           N  
ATOM    353  CZ  ARG A  25       8.998   5.843  15.218  1.00  5.13           C  
ATOM    354  NH1 ARG A  25       9.425   5.773  16.462  1.00  5.13           N  
ATOM    355  NH2 ARG A  25       7.712   5.697  14.965  1.00  5.13           N  
ATOM    356  H   ARG A  25      10.818   7.650  10.607  1.00  5.13           H  
ATOM    357  HA  ARG A  25      11.796   9.967  11.791  1.00  5.13           H  
ATOM    358 1HB  ARG A  25      11.817   8.815  13.865  1.00  5.13           H  
ATOM    359 2HB  ARG A  25      10.458   8.241  12.913  1.00  5.13           H  
ATOM    360 1HG  ARG A  25      11.719   6.215  12.352  1.00  5.13           H  
ATOM    361 2HG  ARG A  25      13.060   6.769  13.363  1.00  5.13           H  
ATOM    362 1HD  ARG A  25      11.747   5.262  14.632  1.00  5.13           H  
ATOM    363 2HD  ARG A  25      11.466   6.902  15.261  1.00  5.13           H  
ATOM    364  HE  ARG A  25       9.537   6.121  13.249  1.00  5.13           H  
ATOM    365 1HH1 ARG A  25      10.408   5.887  16.668  1.00  5.13           H  
ATOM    366 2HH1 ARG A  25       8.768   5.611  17.213  1.00  5.13           H  
ATOM    367 1HH2 ARG A  25       7.377   5.753  14.016  1.00  5.13           H  
ATOM    368 2HH2 ARG A  25       7.065   5.536  15.720  1.00  5.13           H  
ATOM    369  N   SER A  26      14.379   8.123  11.158  1.00  4.56           N  
ATOM    370  CA  SER A  26      15.826   8.188  11.320  1.00  4.56           C  
ATOM    371  C   SER A  26      16.331   9.591  10.953  1.00  4.56           C  
ATOM    372  O   SER A  26      17.323  10.068  11.507  1.00  4.56           O  
ATOM    373  CB  SER A  26      16.530   7.154  10.471  1.00  4.56           C  
ATOM    374  OG  SER A  26      16.230   5.857  10.900  1.00  4.56           O  
ATOM    375  H   SER A  26      13.957   7.498  10.482  1.00  4.56           H  
ATOM    376  HA  SER A  26      16.067   7.999  12.366  1.00  4.56           H  
ATOM    377 1HB  SER A  26      16.240   7.274   9.429  1.00  4.56           H  
ATOM    378 2HB  SER A  26      17.603   7.317  10.534  1.00  4.56           H  
ATOM    379  HG  SER A  26      15.551   5.533  10.271  1.00  4.56           H  
ATOM    380  N   LEU A  27      15.695  10.201   9.944  1.00  4.00           N  
ATOM    381  CA  LEU A  27      16.037  11.527   9.423  1.00  4.00           C  
ATOM    382  C   LEU A  27      17.519  11.749   9.097  1.00  4.00           C  
ATOM    383  O   LEU A  27      18.010  12.871   9.210  1.00  4.00           O  
ATOM    384  CB  LEU A  27      15.574  12.597  10.417  1.00  4.00           C  
ATOM    385  CG  LEU A  27      14.069  12.607  10.714  1.00  4.00           C  
ATOM    386  CD1 LEU A  27      13.771  13.647  11.774  1.00  4.00           C  
ATOM    387  CD2 LEU A  27      13.298  12.891   9.426  1.00  4.00           C  
ATOM    388  H   LEU A  27      14.857   9.755   9.570  1.00  4.00           H  
ATOM    389  HA  LEU A  27      15.472  11.664   8.500  1.00  4.00           H  
ATOM    390 1HB  LEU A  27      16.097  12.444  11.361  1.00  4.00           H  
ATOM    391 2HB  LEU A  27      15.846  13.576  10.030  1.00  4.00           H  
ATOM    392  HG  LEU A  27      13.770  11.645  11.096  1.00  4.00           H  
ATOM    393 1HD1 LEU A  27      12.704  13.644  11.994  1.00  4.00           H  
ATOM    394 2HD1 LEU A  27      14.330  13.407  12.680  1.00  4.00           H  
ATOM    395 3HD1 LEU A  27      14.067  14.631  11.414  1.00  4.00           H  
ATOM    396 1HD2 LEU A  27      12.229  12.884   9.636  1.00  4.00           H  
ATOM    397 2HD2 LEU A  27      13.587  13.863   9.031  1.00  4.00           H  
ATOM    398 3HD2 LEU A  27      13.526  12.115   8.693  1.00  4.00           H  
ATOM    399  N   SER A  28      18.226  10.707   8.653  1.00  3.49           N  
ATOM    400  CA  SER A  28      19.650  10.848   8.335  1.00  3.49           C  
ATOM    401  C   SER A  28      19.892  11.396   6.941  1.00  3.49           C  
ATOM    402  O   SER A  28      20.965  11.922   6.635  1.00  3.49           O  
ATOM    403  CB  SER A  28      20.331   9.498   8.397  1.00  3.49           C  
ATOM    404  OG  SER A  28      19.882   8.660   7.351  1.00  3.49           O  
ATOM    405  H   SER A  28      17.778   9.807   8.575  1.00  3.49           H  
ATOM    406  HA  SER A  28      20.101  11.526   9.060  1.00  3.49           H  
ATOM    407 1HB  SER A  28      21.408   9.630   8.321  1.00  3.49           H  
ATOM    408 2HB  SER A  28      20.122   9.029   9.356  1.00  3.49           H  
ATOM    409  HG  SER A  28      20.030   9.147   6.486  1.00  3.49           H  
ATOM    410  N   GLY A  29      18.888  11.254   6.098  1.00  3.08           N  
ATOM    411  CA  GLY A  29      19.011  11.597   4.701  1.00  3.08           C  
ATOM    412  C   GLY A  29      19.659  10.406   4.037  1.00  3.08           C  
ATOM    413  O   GLY A  29      20.087   9.470   4.726  1.00  3.08           O  
ATOM    414  H   GLY A  29      18.028  10.856   6.441  1.00  3.08           H  
ATOM    415 1HA  GLY A  29      18.036  11.791   4.263  1.00  3.08           H  
ATOM    416 2HA  GLY A  29      19.627  12.487   4.578  1.00  3.08           H  
ATOM    417  N   CYS A  30      19.713  10.425   2.719  1.00  2.75           N  
ATOM    418  CA  CYS A  30      20.322   9.351   1.955  1.00  2.75           C  
ATOM    419  C   CYS A  30      21.837   9.600   1.888  1.00  2.75           C  
ATOM    420  O   CYS A  30      22.222  10.759   1.757  1.00  2.75           O  
ATOM    421  CB  CYS A  30      19.694   9.346   0.579  1.00  2.75           C  
ATOM    422  SG  CYS A  30      17.931   9.077   0.711  1.00  2.75           S  
ATOM    423  H   CYS A  30      19.325  11.216   2.224  1.00  2.75           H  
ATOM    424  HA  CYS A  30      20.085   8.416   2.445  1.00  2.75           H  
ATOM    425 1HB  CYS A  30      19.870  10.296   0.084  1.00  2.75           H  
ATOM    426 2HB  CYS A  30      20.120   8.552  -0.030  1.00  2.75           H  
ATOM    427  N   PRO A  31      22.724   8.581   1.966  1.00  2.54           N  
ATOM    428  CA  PRO A  31      24.177   8.704   1.833  1.00  2.54           C  
ATOM    429  C   PRO A  31      24.580   9.488   0.590  1.00  2.54           C  
ATOM    430  O   PRO A  31      25.567  10.225   0.598  1.00  2.54           O  
ATOM    431  CB  PRO A  31      24.615   7.244   1.725  1.00  2.54           C  
ATOM    432  CG  PRO A  31      23.578   6.493   2.514  1.00  2.54           C  
ATOM    433  CD  PRO A  31      22.274   7.203   2.202  1.00  2.54           C  
ATOM    434  HA  PRO A  31      24.582   9.171   2.742  1.00  2.54           H  
ATOM    435 1HB  PRO A  31      24.654   6.936   0.669  1.00  2.54           H  
ATOM    436 2HB  PRO A  31      25.631   7.124   2.131  1.00  2.54           H  
ATOM    437 1HG  PRO A  31      23.564   5.434   2.217  1.00  2.54           H  
ATOM    438 2HG  PRO A  31      23.822   6.520   3.586  1.00  2.54           H  
ATOM    439 1HD  PRO A  31      21.829   6.791   1.292  1.00  2.54           H  
ATOM    440 2HD  PRO A  31      21.621   7.120   3.082  1.00  2.54           H  
ATOM    441  N   ILE A  32      23.789   9.361  -0.470  1.00  2.42           N  
ATOM    442  CA  ILE A  32      24.058  10.080  -1.699  1.00  2.42           C  
ATOM    443  C   ILE A  32      23.890  11.563  -1.451  1.00  2.42           C  
ATOM    444  O   ILE A  32      24.757  12.368  -1.796  1.00  2.42           O  
ATOM    445  CB  ILE A  32      23.062   9.652  -2.765  1.00  2.42           C  
ATOM    446  CG1 ILE A  32      23.285   8.206  -3.156  1.00  2.42           C  
ATOM    447  CG2 ILE A  32      23.117  10.588  -3.974  1.00  2.42           C  
ATOM    448  CD1 ILE A  32      22.142   7.639  -3.972  1.00  2.42           C  
ATOM    449  H   ILE A  32      22.993   8.743  -0.432  1.00  2.42           H  
ATOM    450  HA  ILE A  32      25.077   9.879  -2.025  1.00  2.42           H  
ATOM    451  HB  ILE A  32      22.103   9.687  -2.325  1.00  2.42           H  
ATOM    452 1HG1 ILE A  32      24.200   8.135  -3.743  1.00  2.42           H  
ATOM    453 2HG1 ILE A  32      23.401   7.605  -2.254  1.00  2.42           H  
ATOM    454 1HG2 ILE A  32      22.371  10.282  -4.704  1.00  2.42           H  
ATOM    455 2HG2 ILE A  32      22.911  11.614  -3.662  1.00  2.42           H  
ATOM    456 3HG2 ILE A  32      24.107  10.542  -4.426  1.00  2.42           H  
ATOM    457 1HD1 ILE A  32      22.354   6.602  -4.226  1.00  2.42           H  
ATOM    458 2HD1 ILE A  32      21.225   7.686  -3.387  1.00  2.42           H  
ATOM    459 3HD1 ILE A  32      22.021   8.219  -4.887  1.00  2.42           H  
ATOM    460  N   ALA A  33      22.767  11.921  -0.828  1.00  2.39           N  
ATOM    461  CA  ALA A  33      22.481  13.305  -0.513  1.00  2.39           C  
ATOM    462  C   ALA A  33      23.542  13.845   0.421  1.00  2.39           C  
ATOM    463  O   ALA A  33      23.975  14.990   0.303  1.00  2.39           O  
ATOM    464  CB  ALA A  33      21.116  13.426   0.127  1.00  2.39           C  
ATOM    465  H   ALA A  33      22.110  11.208  -0.551  1.00  2.39           H  
ATOM    466  HA  ALA A  33      22.505  13.880  -1.442  1.00  2.39           H  
ATOM    467 1HB  ALA A  33      20.905  14.472   0.341  1.00  2.39           H  
ATOM    468 2HB  ALA A  33      20.374  13.031  -0.553  1.00  2.39           H  
ATOM    469 3HB  ALA A  33      21.093  12.856   1.050  1.00  2.39           H  
ATOM    470  N   ALA A  34      23.971  13.007   1.368  1.00  2.41           N  
ATOM    471  CA  ALA A  34      24.983  13.430   2.311  1.00  2.41           C  
ATOM    472  C   ALA A  34      26.260  13.776   1.574  1.00  2.41           C  
ATOM    473  O   ALA A  34      26.895  14.790   1.861  1.00  2.41           O  
ATOM    474  CB  ALA A  34      25.239  12.346   3.334  1.00  2.41           C  
ATOM    475  H   ALA A  34      23.566  12.074   1.435  1.00  2.41           H  
ATOM    476  HA  ALA A  34      24.623  14.326   2.817  1.00  2.41           H  
ATOM    477 1HB  ALA A  34      25.989  12.685   4.045  1.00  2.41           H  
ATOM    478 2HB  ALA A  34      24.310  12.115   3.858  1.00  2.41           H  
ATOM    479 3HB  ALA A  34      25.599  11.457   2.830  1.00  2.41           H  
ATOM    480  N   ALA A  35      26.621  12.954   0.585  1.00  2.44           N  
ATOM    481  CA  ALA A  35      27.816  13.213  -0.195  1.00  2.44           C  
ATOM    482  C   ALA A  35      27.700  14.537  -0.936  1.00  2.44           C  
ATOM    483  O   ALA A  35      28.666  15.306  -0.987  1.00  2.44           O  
ATOM    484  CB  ALA A  35      28.053  12.079  -1.172  1.00  2.44           C  
ATOM    485  H   ALA A  35      26.074  12.114   0.395  1.00  2.44           H  
ATOM    486  HA  ALA A  35      28.659  13.276   0.488  1.00  2.44           H  
ATOM    487 1HB  ALA A  35      28.964  12.267  -1.735  1.00  2.44           H  
ATOM    488 2HB  ALA A  35      28.149  11.144  -0.620  1.00  2.44           H  
ATOM    489 3HB  ALA A  35      27.215  12.008  -1.857  1.00  2.44           H  
ATOM    490  N   GLU A  36      26.510  14.834  -1.475  1.00  2.49           N  
ATOM    491  CA  GLU A  36      26.316  16.096  -2.183  1.00  2.49           C  
ATOM    492  C   GLU A  36      26.456  17.277  -1.222  1.00  2.49           C  
ATOM    493  O   GLU A  36      27.079  18.292  -1.547  1.00  2.49           O  
ATOM    494  CB  GLU A  36      24.936  16.149  -2.855  1.00  2.49           C  
ATOM    495  CG  GLU A  36      24.738  15.182  -4.033  1.00  2.49           C  
ATOM    496  CD  GLU A  36      23.332  15.245  -4.637  1.00  2.49           C  
ATOM    497  OE1 GLU A  36      22.510  15.974  -4.127  1.00  2.49           O  
ATOM    498  OE2 GLU A  36      23.089  14.556  -5.605  1.00  2.49           O  
ATOM    499  H   GLU A  36      25.750  14.151  -1.414  1.00  2.49           H  
ATOM    500  HA  GLU A  36      27.084  16.184  -2.951  1.00  2.49           H  
ATOM    501 1HB  GLU A  36      24.170  15.925  -2.117  1.00  2.49           H  
ATOM    502 2HB  GLU A  36      24.750  17.160  -3.217  1.00  2.49           H  
ATOM    503 1HG  GLU A  36      25.466  15.416  -4.808  1.00  2.49           H  
ATOM    504 2HG  GLU A  36      24.933  14.168  -3.686  1.00  2.49           H  
ATOM    505  N   LYS A  37      25.920  17.125  -0.007  1.00  2.55           N  
ATOM    506  CA  LYS A  37      26.000  18.192   0.981  1.00  2.55           C  
ATOM    507  C   LYS A  37      27.449  18.426   1.383  1.00  2.55           C  
ATOM    508  O   LYS A  37      27.888  19.576   1.528  1.00  2.55           O  
ATOM    509  CB  LYS A  37      25.154  17.841   2.206  1.00  2.55           C  
ATOM    510  CG  LYS A  37      23.643  17.881   1.966  1.00  2.55           C  
ATOM    511  CD  LYS A  37      22.879  17.452   3.207  1.00  2.55           C  
ATOM    512  CE  LYS A  37      21.379  17.448   2.967  1.00  2.55           C  
ATOM    513  NZ  LYS A  37      20.630  17.005   4.178  1.00  2.55           N  
ATOM    514  H   LYS A  37      25.408  16.268   0.210  1.00  2.55           H  
ATOM    515  HA  LYS A  37      25.618  19.110   0.538  1.00  2.55           H  
ATOM    516 1HB  LYS A  37      25.408  16.836   2.540  1.00  2.55           H  
ATOM    517 2HB  LYS A  37      25.388  18.525   3.020  1.00  2.55           H  
ATOM    518 1HG  LYS A  37      23.347  18.895   1.704  1.00  2.55           H  
ATOM    519 2HG  LYS A  37      23.386  17.226   1.141  1.00  2.55           H  
ATOM    520 1HD  LYS A  37      23.194  16.445   3.486  1.00  2.55           H  
ATOM    521 2HD  LYS A  37      23.109  18.127   4.029  1.00  2.55           H  
ATOM    522 1HE  LYS A  37      21.058  18.452   2.698  1.00  2.55           H  
ATOM    523 2HE  LYS A  37      21.151  16.769   2.142  1.00  2.55           H  
ATOM    524 1HZ  LYS A  37      19.639  17.015   3.985  1.00  2.55           H  
ATOM    525 2HZ  LYS A  37      20.916  16.067   4.429  1.00  2.55           H  
ATOM    526 3HZ  LYS A  37      20.829  17.633   4.943  1.00  2.55           H  
ATOM    527  N   LEU A  38      28.208  17.340   1.533  1.00  2.63           N  
ATOM    528  CA  LEU A  38      29.609  17.462   1.886  1.00  2.63           C  
ATOM    529  C   LEU A  38      30.382  18.117   0.759  1.00  2.63           C  
ATOM    530  O   LEU A  38      31.210  18.995   1.001  1.00  2.63           O  
ATOM    531  CB  LEU A  38      30.188  16.084   2.191  1.00  2.63           C  
ATOM    532  CG  LEU A  38      29.676  15.440   3.476  1.00  2.63           C  
ATOM    533  CD1 LEU A  38      30.137  13.997   3.536  1.00  2.63           C  
ATOM    534  CD2 LEU A  38      30.201  16.235   4.659  1.00  2.63           C  
ATOM    535  H   LEU A  38      27.794  16.413   1.424  1.00  2.63           H  
ATOM    536  HA  LEU A  38      29.691  18.082   2.775  1.00  2.63           H  
ATOM    537 1HB  LEU A  38      29.943  15.418   1.366  1.00  2.63           H  
ATOM    538 2HB  LEU A  38      31.273  16.166   2.260  1.00  2.63           H  
ATOM    539  HG  LEU A  38      28.592  15.454   3.490  1.00  2.63           H  
ATOM    540 1HD1 LEU A  38      29.769  13.536   4.451  1.00  2.63           H  
ATOM    541 2HD1 LEU A  38      29.742  13.459   2.677  1.00  2.63           H  
ATOM    542 3HD1 LEU A  38      31.225  13.962   3.521  1.00  2.63           H  
ATOM    543 1HD2 LEU A  38      29.839  15.788   5.585  1.00  2.63           H  
ATOM    544 2HD2 LEU A  38      31.293  16.223   4.648  1.00  2.63           H  
ATOM    545 3HD2 LEU A  38      29.849  17.264   4.589  1.00  2.63           H  
ATOM    546  N   ALA A  39      30.081  17.745  -0.486  1.00  2.71           N  
ATOM    547  CA  ALA A  39      30.795  18.328  -1.607  1.00  2.71           C  
ATOM    548  C   ALA A  39      30.586  19.830  -1.656  1.00  2.71           C  
ATOM    549  O   ALA A  39      31.549  20.590  -1.783  1.00  2.71           O  
ATOM    550  CB  ALA A  39      30.319  17.702  -2.903  1.00  2.71           C  
ATOM    551  H   ALA A  39      29.389  17.015  -0.654  1.00  2.71           H  
ATOM    552  HA  ALA A  39      31.858  18.134  -1.473  1.00  2.71           H  
ATOM    553 1HB  ALA A  39      30.869  18.131  -3.739  1.00  2.71           H  
ATOM    554 2HB  ALA A  39      30.483  16.626  -2.867  1.00  2.71           H  
ATOM    555 3HB  ALA A  39      29.254  17.900  -3.028  1.00  2.71           H  
ATOM    556  N   LYS A  40      29.338  20.261  -1.458  1.00  2.86           N  
ATOM    557  CA  LYS A  40      29.012  21.678  -1.482  1.00  2.86           C  
ATOM    558  C   LYS A  40      29.663  22.395  -0.308  1.00  2.86           C  
ATOM    559  O   LYS A  40      30.159  23.519  -0.445  1.00  2.86           O  
ATOM    560  CB  LYS A  40      27.499  21.854  -1.475  1.00  2.86           C  
ATOM    561  CG  LYS A  40      26.829  21.417  -2.784  1.00  2.86           C  
ATOM    562  CD  LYS A  40      25.314  21.538  -2.719  1.00  2.86           C  
ATOM    563  CE  LYS A  40      24.671  21.055  -4.017  1.00  2.86           C  
ATOM    564  NZ  LYS A  40      23.182  21.115  -3.963  1.00  2.86           N  
ATOM    565  H   LYS A  40      28.585  19.579  -1.337  1.00  2.86           H  
ATOM    566  HA  LYS A  40      29.410  22.109  -2.404  1.00  2.86           H  
ATOM    567 1HB  LYS A  40      27.073  21.254  -0.665  1.00  2.86           H  
ATOM    568 2HB  LYS A  40      27.250  22.896  -1.286  1.00  2.86           H  
ATOM    569 1HG  LYS A  40      27.204  22.036  -3.602  1.00  2.86           H  
ATOM    570 2HG  LYS A  40      27.094  20.382  -2.991  1.00  2.86           H  
ATOM    571 1HD  LYS A  40      24.943  20.928  -1.892  1.00  2.86           H  
ATOM    572 2HD  LYS A  40      25.034  22.575  -2.541  1.00  2.86           H  
ATOM    573 1HE  LYS A  40      25.021  21.676  -4.839  1.00  2.86           H  
ATOM    574 2HE  LYS A  40      24.976  20.022  -4.199  1.00  2.86           H  
ATOM    575 1HZ  LYS A  40      22.800  20.782  -4.838  1.00  2.86           H  
ATOM    576 2HZ  LYS A  40      22.851  20.527  -3.209  1.00  2.86           H  
ATOM    577 3HZ  LYS A  40      22.885  22.067  -3.804  1.00  2.86           H  
ATOM    578  N   SER A  41      29.694  21.734   0.850  1.00  3.22           N  
ATOM    579  CA  SER A  41      30.303  22.326   2.023  1.00  3.22           C  
ATOM    580  C   SER A  41      31.785  22.552   1.761  1.00  3.22           C  
ATOM    581  O   SER A  41      32.327  23.605   2.103  1.00  3.22           O  
ATOM    582  CB  SER A  41      30.118  21.417   3.222  1.00  3.22           C  
ATOM    583  OG  SER A  41      28.754  21.286   3.547  1.00  3.22           O  
ATOM    584  H   SER A  41      29.256  20.817   0.934  1.00  3.22           H  
ATOM    585  HA  SER A  41      29.829  23.287   2.220  1.00  3.22           H  
ATOM    586 1HB  SER A  41      30.539  20.439   3.007  1.00  3.22           H  
ATOM    587 2HB  SER A  41      30.660  21.826   4.071  1.00  3.22           H  
ATOM    588  HG  SER A  41      28.346  20.800   2.789  1.00  3.22           H  
ATOM    589  N   HIS A  42      32.432  21.589   1.101  1.00  3.94           N  
ATOM    590  CA  HIS A  42      33.851  21.707   0.818  1.00  3.94           C  
ATOM    591  C   HIS A  42      34.099  22.844  -0.179  1.00  3.94           C  
ATOM    592  O   HIS A  42      35.076  23.593  -0.052  1.00  3.94           O  
ATOM    593  CB  HIS A  42      34.430  20.381   0.318  1.00  3.94           C  
ATOM    594  CG  HIS A  42      34.458  19.287   1.391  1.00  3.94           C  
ATOM    595  ND1 HIS A  42      35.023  19.472   2.645  1.00  3.94           N  
ATOM    596  CD2 HIS A  42      34.001  18.009   1.373  1.00  3.94           C  
ATOM    597  CE1 HIS A  42      34.898  18.359   3.348  1.00  3.94           C  
ATOM    598  NE2 HIS A  42      34.287  17.454   2.601  1.00  3.94           N  
ATOM    599  H   HIS A  42      31.936  20.736   0.838  1.00  3.94           H  
ATOM    600  HA  HIS A  42      34.377  21.956   1.733  1.00  3.94           H  
ATOM    601 1HB  HIS A  42      33.828  20.020  -0.519  1.00  3.94           H  
ATOM    602 2HB  HIS A  42      35.442  20.538  -0.046  1.00  3.94           H  
ATOM    603  HD1 HIS A  42      35.435  20.328   3.017  1.00  3.94           H  
ATOM    604  HD2 HIS A  42      33.492  17.418   0.612  1.00  3.94           H  
ATOM    605  HE1 HIS A  42      35.280  18.308   4.367  1.00  3.94           H  
ATOM    606  N   GLU A  43      33.207  23.008  -1.164  1.00  5.23           N  
ATOM    607  CA  GLU A  43      33.373  24.108  -2.111  1.00  5.23           C  
ATOM    608  C   GLU A  43      33.314  25.449  -1.372  1.00  5.23           C  
ATOM    609  O   GLU A  43      34.057  26.375  -1.696  1.00  5.23           O  
ATOM    610  CB  GLU A  43      32.302  24.076  -3.214  1.00  5.23           C  
ATOM    611  CG  GLU A  43      32.437  22.928  -4.220  1.00  5.23           C  
ATOM    612  CD  GLU A  43      31.332  22.907  -5.270  1.00  5.23           C  
ATOM    613  OE1 GLU A  43      30.425  23.704  -5.182  1.00  5.23           O  
ATOM    614  OE2 GLU A  43      31.403  22.086  -6.157  1.00  5.23           O  
ATOM    615  H   GLU A  43      32.432  22.349  -1.265  1.00  5.23           H  
ATOM    616  HA  GLU A  43      34.355  24.019  -2.577  1.00  5.23           H  
ATOM    617 1HB  GLU A  43      31.317  24.000  -2.755  1.00  5.23           H  
ATOM    618 2HB  GLU A  43      32.330  25.011  -3.769  1.00  5.23           H  
ATOM    619 1HG  GLU A  43      33.397  23.020  -4.725  1.00  5.23           H  
ATOM    620 2HG  GLU A  43      32.435  21.988  -3.681  1.00  5.23           H  
ATOM    621  N   LYS A  44      32.435  25.548  -0.366  1.00  7.32           N  
ATOM    622  CA  LYS A  44      32.311  26.765   0.434  1.00  7.32           C  
ATOM    623  C   LYS A  44      33.546  27.003   1.317  1.00  7.32           C  
ATOM    624  O   LYS A  44      33.980  28.143   1.493  1.00  7.32           O  
ATOM    625  CB  LYS A  44      31.044  26.710   1.290  1.00  7.32           C  
ATOM    626  CG  LYS A  44      29.748  26.820   0.492  1.00  7.32           C  
ATOM    627  CD  LYS A  44      28.529  26.716   1.393  1.00  7.32           C  
ATOM    628  CE  LYS A  44      27.240  26.802   0.591  1.00  7.32           C  
ATOM    629  NZ  LYS A  44      26.039  26.674   1.460  1.00  7.32           N  
ATOM    630  H   LYS A  44      31.817  24.756  -0.175  1.00  7.32           H  
ATOM    631  HA  LYS A  44      32.227  27.611  -0.248  1.00  7.32           H  
ATOM    632 1HB  LYS A  44      31.017  25.768   1.834  1.00  7.32           H  
ATOM    633 2HB  LYS A  44      31.064  27.512   2.024  1.00  7.32           H  
ATOM    634 1HG  LYS A  44      29.725  27.775  -0.030  1.00  7.32           H  
ATOM    635 2HG  LYS A  44      29.714  26.022  -0.248  1.00  7.32           H  
ATOM    636 1HD  LYS A  44      28.555  25.759   1.919  1.00  7.32           H  
ATOM    637 2HD  LYS A  44      28.547  27.518   2.128  1.00  7.32           H  
ATOM    638 1HE  LYS A  44      27.204  27.761   0.076  1.00  7.32           H  
ATOM    639 2HE  LYS A  44      27.228  26.001  -0.150  1.00  7.32           H  
ATOM    640 1HZ  LYS A  44      25.204  26.735   0.895  1.00  7.32           H  
ATOM    641 2HZ  LYS A  44      26.061  25.781   1.933  1.00  7.32           H  
ATOM    642 3HZ  LYS A  44      26.037  27.417   2.144  1.00  7.32           H  
ATOM    643  N   GLN A  45      34.112  25.921   1.869  1.00 10.42           N  
ATOM    644  CA  GLN A  45      35.305  25.998   2.723  1.00 10.42           C  
ATOM    645  C   GLN A  45      36.543  26.478   1.964  1.00 10.42           C  
ATOM    646  O   GLN A  45      37.373  27.205   2.514  1.00 10.42           O  
ATOM    647  CB  GLN A  45      35.633  24.619   3.311  1.00 10.42           C  
ATOM    648  CG  GLN A  45      34.665  24.099   4.357  1.00 10.42           C  
ATOM    649  CD  GLN A  45      34.930  22.623   4.691  1.00 10.42           C  
ATOM    650  OE1 GLN A  45      35.639  21.921   3.941  1.00 10.42           O  
ATOM    651  NE2 GLN A  45      34.368  22.149   5.802  1.00 10.42           N  
ATOM    652  H   GLN A  45      33.675  25.015   1.713  1.00 10.42           H  
ATOM    653  HA  GLN A  45      35.105  26.698   3.529  1.00 10.42           H  
ATOM    654 1HB  GLN A  45      35.668  23.893   2.506  1.00 10.42           H  
ATOM    655 2HB  GLN A  45      36.624  24.650   3.759  1.00 10.42           H  
ATOM    656 1HG  GLN A  45      34.802  24.679   5.269  1.00 10.42           H  
ATOM    657 2HG  GLN A  45      33.650  24.208   4.005  1.00 10.42           H  
ATOM    658 1HE2 GLN A  45      34.506  21.195   6.070  1.00 10.42           H  
ATOM    659 2HE2 GLN A  45      33.808  22.751   6.374  1.00 10.42           H  
ATOM    660  N   GLN A  46      36.673  26.056   0.709  1.00 14.42           N  
ATOM    661  CA  GLN A  46      37.835  26.395  -0.106  1.00 14.42           C  
ATOM    662  C   GLN A  46      38.068  27.916  -0.188  1.00 14.42           C  
ATOM    663  O   GLN A  46      37.185  28.651  -0.648  1.00 14.42           O  
ATOM    664  CB  GLN A  46      37.619  25.839  -1.522  1.00 14.42           C  
ATOM    665  CG  GLN A  46      38.689  26.191  -2.578  1.00 14.42           C  
ATOM    666  CD  GLN A  46      40.049  25.552  -2.373  1.00 14.42           C  
ATOM    667  OE1 GLN A  46      40.175  24.333  -2.208  1.00 14.42           O  
ATOM    668  NE2 GLN A  46      41.089  26.379  -2.417  1.00 14.42           N  
ATOM    669  H   GLN A  46      35.958  25.434   0.324  1.00 14.42           H  
ATOM    670  HA  GLN A  46      38.677  25.888   0.338  1.00 14.42           H  
ATOM    671 1HB  GLN A  46      37.544  24.750  -1.468  1.00 14.42           H  
ATOM    672 2HB  GLN A  46      36.659  26.198  -1.897  1.00 14.42           H  
ATOM    673 1HG  GLN A  46      38.316  25.887  -3.553  1.00 14.42           H  
ATOM    674 2HG  GLN A  46      38.831  27.275  -2.564  1.00 14.42           H  
ATOM    675 1HE2 GLN A  46      42.018  26.030  -2.305  1.00 14.42           H  
ATOM    676 2HE2 GLN A  46      40.934  27.374  -2.563  1.00 14.42           H  
ATOM    677  N   PRO A  47      39.254  28.433   0.215  1.00 18.68           N  
ATOM    678  CA  PRO A  47      39.575  29.840   0.164  1.00 18.68           C  
ATOM    679  C   PRO A  47      39.675  30.292  -1.273  1.00 18.68           C  
ATOM    680  O   PRO A  47      40.175  29.566  -2.140  1.00 18.68           O  
ATOM    681  CB  PRO A  47      40.911  29.926   0.912  1.00 18.68           C  
ATOM    682  CG  PRO A  47      41.514  28.544   0.798  1.00 18.68           C  
ATOM    683  CD  PRO A  47      40.327  27.592   0.799  1.00 18.68           C  
ATOM    684  HA  PRO A  47      38.790  30.402   0.693  1.00 18.68           H  
ATOM    685 1HB  PRO A  47      41.540  30.708   0.457  1.00 18.68           H  
ATOM    686 2HB  PRO A  47      40.733  30.226   1.955  1.00 18.68           H  
ATOM    687 1HG  PRO A  47      42.115  28.464  -0.117  1.00 18.68           H  
ATOM    688 2HG  PRO A  47      42.198  28.363   1.641  1.00 18.68           H  
ATOM    689 1HD  PRO A  47      40.593  26.748   0.177  1.00 18.68           H  
ATOM    690 2HD  PRO A  47      40.059  27.291   1.826  1.00 18.68           H  
ATOM    691  N   GLN A  48      39.284  31.524  -1.529  1.00 22.16           N  
ATOM    692  CA  GLN A  48      39.312  32.030  -2.889  1.00 22.16           C  
ATOM    693  C   GLN A  48      40.660  32.645  -3.243  1.00 22.16           C  
ATOM    694  O   GLN A  48      40.807  33.857  -3.417  1.00 22.16           O  
ATOM    695  CB  GLN A  48      38.148  32.989  -3.074  1.00 22.16           C  
ATOM    696  CG  GLN A  48      36.794  32.303  -2.810  1.00 22.16           C  
ATOM    697  CD  GLN A  48      36.490  31.177  -3.805  1.00 22.16           C  
ATOM    698  OE1 GLN A  48      36.335  31.445  -5.003  1.00 22.16           O  
ATOM    699  NE2 GLN A  48      36.402  29.921  -3.327  1.00 22.16           N  
ATOM    700  H   GLN A  48      38.915  32.102  -0.787  1.00 22.16           H  
ATOM    701  HA  GLN A  48      39.150  31.190  -3.565  1.00 22.16           H  
ATOM    702 1HB  GLN A  48      38.251  33.835  -2.395  1.00 22.16           H  
ATOM    703 2HB  GLN A  48      38.147  33.377  -4.093  1.00 22.16           H  
ATOM    704 1HG  GLN A  48      36.809  31.869  -1.808  1.00 22.16           H  
ATOM    705 2HG  GLN A  48      36.000  33.046  -2.882  1.00 22.16           H  
ATOM    706 1HE2 GLN A  48      36.202  29.166  -3.949  1.00 22.16           H  
ATOM    707 2HE2 GLN A  48      36.530  29.699  -2.328  1.00 22.16           H  
ATOM    708  N   THR A  49      41.635  31.763  -3.409  1.00 24.11           N  
ATOM    709  CA  THR A  49      43.031  32.142  -3.629  1.00 24.11           C  
ATOM    710  C   THR A  49      43.273  32.675  -5.038  1.00 24.11           C  
ATOM    711  O   THR A  49      44.323  33.243  -5.329  1.00 24.11           O  
ATOM    712  CB  THR A  49      43.954  30.941  -3.363  1.00 24.11           C  
ATOM    713  OG1 THR A  49      43.647  29.886  -4.282  1.00 24.11           O  
ATOM    714  CG2 THR A  49      43.734  30.436  -1.946  1.00 24.11           C  
ATOM    715  H   THR A  49      41.379  30.784  -3.269  1.00 24.11           H  
ATOM    716  HA  THR A  49      43.285  32.933  -2.922  1.00 24.11           H  
ATOM    717  HB  THR A  49      44.994  31.240  -3.490  1.00 24.11           H  
ATOM    718  HG1 THR A  49      43.919  30.145  -5.166  1.00 24.11           H  
ATOM    719 1HG2 THR A  49      44.381  29.580  -1.757  1.00 24.11           H  
ATOM    720 2HG2 THR A  49      43.962  31.229  -1.236  1.00 24.11           H  
ATOM    721 3HG2 THR A  49      42.699  30.136  -1.833  1.00 24.11           H  
ATOM    722  N   GLY A  50      42.288  32.488  -5.910  1.00 24.67           N  
ATOM    723  CA  GLY A  50      42.350  32.952  -7.286  1.00 24.67           C  
ATOM    724  C   GLY A  50      41.838  34.390  -7.446  1.00 24.67           C  
ATOM    725  O   GLY A  50      41.779  34.897  -8.563  1.00 24.67           O  
ATOM    726  H   GLY A  50      41.461  32.006  -5.590  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      43.378  32.890  -7.643  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      41.759  32.287  -7.913  1.00 24.67           H  
ATOM    729  N   ASP A  51      41.453  35.040  -6.338  1.00 24.67           N  
ATOM    730  CA  ASP A  51      40.924  36.406  -6.364  1.00 24.67           C  
ATOM    731  C   ASP A  51      42.040  37.469  -6.390  1.00 24.67           C  
ATOM    732  O   ASP A  51      42.649  37.738  -5.351  1.00 24.67           O  
ATOM    733  CB  ASP A  51      40.049  36.623  -5.135  1.00 24.67           C  
ATOM    734  CG  ASP A  51      39.394  38.016  -5.004  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      39.797  38.974  -5.670  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      38.479  38.113  -4.185  1.00 24.67           O  
ATOM    737  H   ASP A  51      41.502  34.570  -5.431  1.00 24.67           H  
ATOM    738  HA  ASP A  51      40.288  36.477  -7.238  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      39.259  35.866  -5.125  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      40.658  36.444  -4.246  1.00 24.67           H  
ATOM    741  N   PRO A  52      42.276  38.160  -7.524  1.00 24.67           N  
ATOM    742  CA  PRO A  52      43.378  39.073  -7.736  1.00 24.67           C  
ATOM    743  C   PRO A  52      43.281  40.333  -6.896  1.00 24.67           C  
ATOM    744  O   PRO A  52      44.280  41.021  -6.701  1.00 24.67           O  
ATOM    745  CB  PRO A  52      43.260  39.416  -9.224  1.00 24.67           C  
ATOM    746  CG  PRO A  52      41.791  39.246  -9.537  1.00 24.67           C  
ATOM    747  CD  PRO A  52      41.320  38.110  -8.657  1.00 24.67           C  
ATOM    748  HA  PRO A  52      44.322  38.545  -7.531  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      43.616  40.442  -9.401  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      43.901  38.747  -9.816  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      41.252  40.183  -9.334  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      41.660  39.030 -10.608  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      40.297  38.347  -8.317  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      41.384  37.164  -9.201  1.00 24.67           H  
ATOM    755  N   SER A  53      42.098  40.646  -6.351  1.00 24.67           N  
ATOM    756  CA  SER A  53      41.979  41.902  -5.620  1.00 24.67           C  
ATOM    757  C   SER A  53      42.622  41.795  -4.247  1.00 24.67           C  
ATOM    758  O   SER A  53      42.798  42.796  -3.551  1.00 24.67           O  
ATOM    759  CB  SER A  53      40.527  42.353  -5.515  1.00 24.67           C  
ATOM    760  OG  SER A  53      39.765  41.522  -4.685  1.00 24.67           O  
ATOM    761  H   SER A  53      41.277  40.030  -6.416  1.00 24.67           H  
ATOM    762  HA  SER A  53      42.516  42.670  -6.177  1.00 24.67           H  
ATOM    763 1HB  SER A  53      40.496  43.372  -5.135  1.00 24.67           H  
ATOM    764 2HB  SER A  53      40.088  42.365  -6.511  1.00 24.67           H  
ATOM    765  HG  SER A  53      39.776  40.627  -5.101  1.00 24.67           H  
ATOM    766  N   LYS A  54      42.967  40.570  -3.854  1.00 24.67           N  
ATOM    767  CA  LYS A  54      43.602  40.323  -2.579  1.00 24.67           C  
ATOM    768  C   LYS A  54      45.128  40.263  -2.722  1.00 24.67           C  
ATOM    769  O   LYS A  54      45.841  40.048  -1.740  1.00 24.67           O  
ATOM    770  CB  LYS A  54      43.021  39.045  -1.980  1.00 24.67           C  
ATOM    771  CG  LYS A  54      41.519  39.191  -1.634  1.00 24.67           C  
ATOM    772  CD  LYS A  54      40.900  37.907  -1.092  1.00 24.67           C  
ATOM    773  CE  LYS A  54      39.451  38.141  -0.622  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      38.555  38.595  -1.740  1.00 24.67           N  
ATOM    775  H   LYS A  54      42.786  39.768  -4.464  1.00 24.67           H  
ATOM    776  HA  LYS A  54      43.367  41.150  -1.909  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      43.123  38.226  -2.701  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      43.569  38.772  -1.080  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      41.395  39.985  -0.899  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      40.972  39.475  -2.540  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      40.892  37.152  -1.883  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      41.491  37.531  -0.261  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      39.059  37.210  -0.217  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      39.447  38.898   0.162  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      37.623  38.734  -1.409  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      38.893  39.458  -2.135  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      38.532  37.900  -2.503  1.00 24.67           H  
ATOM    788  N   SER A  55      45.631  40.416  -3.955  1.00 24.67           N  
ATOM    789  CA  SER A  55      47.066  40.370  -4.207  1.00 24.67           C  
ATOM    790  C   SER A  55      47.742  41.647  -3.721  1.00 24.67           C  
ATOM    791  O   SER A  55      47.186  42.739  -3.849  1.00 24.67           O  
ATOM    792  CB  SER A  55      47.341  40.175  -5.686  1.00 24.67           C  
ATOM    793  OG  SER A  55      48.723  40.193  -5.949  1.00 24.67           O  
ATOM    794  H   SER A  55      45.017  40.603  -4.747  1.00 24.67           H  
ATOM    795  HA  SER A  55      47.490  39.528  -3.659  1.00 24.67           H  
ATOM    796 1HB  SER A  55      46.910  39.232  -6.017  1.00 24.67           H  
ATOM    797 2HB  SER A  55      46.854  40.970  -6.248  1.00 24.67           H  
ATOM    798  HG  SER A  55      49.055  41.054  -5.616  1.00 24.67           H  
ATOM    799  N   SER A  56      48.946  41.524  -3.172  1.00 24.67           N  
ATOM    800  CA  SER A  56      49.685  42.713  -2.768  1.00 24.67           C  
ATOM    801  C   SER A  56      50.255  43.397  -4.004  1.00 24.67           C  
ATOM    802  O   SER A  56      50.326  42.779  -5.069  1.00 24.67           O  
ATOM    803  CB  SER A  56      50.792  42.349  -1.793  1.00 24.67           C  
ATOM    804  OG  SER A  56      51.787  41.578  -2.416  1.00 24.67           O  
ATOM    805  H   SER A  56      49.353  40.606  -3.057  1.00 24.67           H  
ATOM    806  HA  SER A  56      48.997  43.404  -2.276  1.00 24.67           H  
ATOM    807 1HB  SER A  56      51.235  43.261  -1.392  1.00 24.67           H  
ATOM    808 2HB  SER A  56      50.370  41.796  -0.954  1.00 24.67           H  
ATOM    809  HG  SER A  56      52.475  41.448  -1.755  1.00 24.67           H  
ATOM    810  N   SER A  57      50.682  44.652  -3.853  1.00 24.67           N  
ATOM    811  CA  SER A  57      51.287  45.408  -4.949  1.00 24.67           C  
ATOM    812  C   SER A  57      52.522  46.191  -4.508  1.00 24.67           C  
ATOM    813  O   SER A  57      52.902  47.172  -5.145  1.00 24.67           O  
ATOM    814  CB  SER A  57      50.267  46.353  -5.553  1.00 24.67           C  
ATOM    815  OG  SER A  57      49.802  47.271  -4.600  1.00 24.67           O  
ATOM    816  H   SER A  57      50.574  45.103  -2.957  1.00 24.67           H  
ATOM    817  HA  SER A  57      51.598  44.701  -5.720  1.00 24.67           H  
ATOM    818 1HB  SER A  57      50.718  46.888  -6.389  1.00 24.67           H  
ATOM    819 2HB  SER A  57      49.429  45.777  -5.946  1.00 24.67           H  
ATOM    820  HG  SER A  57      50.571  47.779  -4.324  1.00 24.67           H  
ATOM    821  N   ASN A  58      53.114  45.796  -3.389  1.00 24.67           N  
ATOM    822  CA  ASN A  58      54.283  46.493  -2.854  1.00 24.67           C  
ATOM    823  C   ASN A  58      55.516  46.328  -3.741  1.00 24.67           C  
ATOM    824  O   ASN A  58      55.711  45.279  -4.361  1.00 24.67           O  
ATOM    825  CB  ASN A  58      54.591  46.017  -1.447  1.00 24.67           C  
ATOM    826  CG  ASN A  58      53.541  46.427  -0.447  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      52.881  47.461  -0.603  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      53.379  45.635   0.582  1.00 24.67           N  
ATOM    829  H   ASN A  58      52.761  44.978  -2.917  1.00 24.67           H  
ATOM    830  HA  ASN A  58      54.058  47.560  -2.817  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      54.676  44.930  -1.443  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      55.554  46.421  -1.132  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      52.699  45.858   1.283  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      53.937  44.810   0.672  1.00 24.67           H  
ATOM    835  N   SER A  59      56.362  47.355  -3.765  1.00 24.67           N  
ATOM    836  CA  SER A  59      57.617  47.317  -4.510  1.00 24.67           C  
ATOM    837  C   SER A  59      58.618  48.311  -3.933  1.00 24.67           C  
ATOM    838  O   SER A  59      58.230  49.214  -3.187  1.00 24.67           O  
ATOM    839  CB  SER A  59      57.374  47.634  -5.975  1.00 24.67           C  
ATOM    840  OG  SER A  59      56.975  48.966  -6.140  1.00 24.67           O  
ATOM    841  H   SER A  59      56.133  48.189  -3.245  1.00 24.67           H  
ATOM    842  HA  SER A  59      58.042  46.316  -4.428  1.00 24.67           H  
ATOM    843 1HB  SER A  59      58.286  47.454  -6.544  1.00 24.67           H  
ATOM    844 2HB  SER A  59      56.604  46.969  -6.368  1.00 24.67           H  
ATOM    845  HG  SER A  59      57.744  49.503  -5.896  1.00 24.67           H  
ATOM    846  N   ASP A  60      59.882  48.151  -4.328  1.00 24.67           N  
ATOM    847  CA  ASP A  60      60.989  49.022  -3.938  1.00 24.67           C  
ATOM    848  C   ASP A  60      61.166  49.051  -2.423  1.00 24.67           C  
ATOM    849  O   ASP A  60      61.835  49.942  -1.898  1.00 24.67           O  
ATOM    850  OXT ASP A  60      60.988  47.996  -1.814  1.00 24.67           O  
ATOM    851  CB  ASP A  60      60.794  50.444  -4.484  1.00 24.67           C  
ATOM    852  CG  ASP A  60      60.903  50.499  -6.010  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      61.347  49.531  -6.583  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      60.537  51.496  -6.582  1.00 24.67           O  
ATOM    855  H   ASP A  60      60.087  47.371  -4.936  1.00 24.67           H  
ATOM    856  HA  ASP A  60      61.906  48.622  -4.372  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      59.826  50.842  -4.183  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      61.558  51.099  -4.061  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 640125 MODEL 4 line_9_try_2
PFRMAT TS
TARGET line_9_try_2
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      -0.736   1.648  -1.801  1.00  7.52           N  
ATOM      2  CA  GLU A   1       0.372   0.729  -1.541  1.00  7.52           C  
ATOM      3  C   GLU A   1       1.720   1.424  -1.647  1.00  7.52           C  
ATOM      4  O   GLU A   1       1.893   2.374  -2.422  1.00  7.52           O  
ATOM      5  CB  GLU A   1       0.356  -0.459  -2.511  1.00  7.52           C  
ATOM      6  CG  GLU A   1      -0.852  -1.383  -2.392  1.00  7.52           C  
ATOM      7  CD  GLU A   1      -0.792  -2.563  -3.347  1.00  7.52           C  
ATOM      8  OE1 GLU A   1       0.017  -2.538  -4.245  1.00  7.52           O  
ATOM      9  OE2 GLU A   1      -1.554  -3.485  -3.170  1.00  7.52           O  
ATOM     10 1H   GLU A   1      -1.528   1.139  -2.164  1.00  7.52           H  
ATOM     11 2H   GLU A   1      -1.007   2.119  -0.936  1.00  7.52           H  
ATOM     12 3H   GLU A   1      -0.448   2.344  -2.471  1.00  7.52           H  
ATOM     13  HA  GLU A   1       0.267   0.351  -0.522  1.00  7.52           H  
ATOM     14 1HB  GLU A   1       0.403  -0.093  -3.538  1.00  7.52           H  
ATOM     15 2HB  GLU A   1       1.244  -1.068  -2.343  1.00  7.52           H  
ATOM     16 1HG  GLU A   1      -0.905  -1.759  -1.370  1.00  7.52           H  
ATOM     17 2HG  GLU A   1      -1.757  -0.807  -2.585  1.00  7.52           H  
ATOM     18  N   ASN A   2       2.723   0.859  -0.966  1.00  6.66           N  
ATOM     19  CA  ASN A   2       4.084   1.422  -0.889  1.00  6.66           C  
ATOM     20  C   ASN A   2       4.911   1.247  -2.167  1.00  6.66           C  
ATOM     21  O   ASN A   2       6.112   1.518  -2.200  1.00  6.66           O  
ATOM     22  CB  ASN A   2       4.807   0.855   0.320  1.00  6.66           C  
ATOM     23  CG  ASN A   2       5.030  -0.640   0.244  1.00  6.66           C  
ATOM     24  OD1 ASN A   2       4.662  -1.297  -0.737  1.00  6.66           O  
ATOM     25  ND2 ASN A   2       5.628  -1.190   1.277  1.00  6.66           N  
ATOM     26  H   ASN A   2       2.525   0.041  -0.405  1.00  6.66           H  
ATOM     27  HA  ASN A   2       3.989   2.499  -0.733  1.00  6.66           H  
ATOM     28 1HB  ASN A   2       5.772   1.350   0.423  1.00  6.66           H  
ATOM     29 2HB  ASN A   2       4.230   1.081   1.218  1.00  6.66           H  
ATOM     30 1HD2 ASN A   2       5.804  -2.175   1.286  1.00  6.66           H  
ATOM     31 2HD2 ASN A   2       5.911  -0.624   2.050  1.00  6.66           H  
ATOM     32  N   VAL A   3       4.226   0.813  -3.213  1.00  5.69           N  
ATOM     33  CA  VAL A   3       4.713   0.701  -4.566  1.00  5.69           C  
ATOM     34  C   VAL A   3       5.016   2.099  -5.101  1.00  5.69           C  
ATOM     35  O   VAL A   3       5.968   2.298  -5.858  1.00  5.69           O  
ATOM     36  CB  VAL A   3       3.635   0.037  -5.437  1.00  5.69           C  
ATOM     37  CG1 VAL A   3       4.047   0.064  -6.892  1.00  5.69           C  
ATOM     38  CG2 VAL A   3       3.410  -1.380  -4.943  1.00  5.69           C  
ATOM     39  H   VAL A   3       3.266   0.574  -3.054  1.00  5.69           H  
ATOM     40  HA  VAL A   3       5.620   0.102  -4.573  1.00  5.69           H  
ATOM     41  HB  VAL A   3       2.706   0.601  -5.348  1.00  5.69           H  
ATOM     42 1HG1 VAL A   3       3.266  -0.398  -7.496  1.00  5.69           H  
ATOM     43 2HG1 VAL A   3       4.188   1.097  -7.209  1.00  5.69           H  
ATOM     44 3HG1 VAL A   3       4.978  -0.487  -7.018  1.00  5.69           H  
ATOM     45 1HG2 VAL A   3       2.628  -1.858  -5.540  1.00  5.69           H  
ATOM     46 2HG2 VAL A   3       4.332  -1.949  -5.030  1.00  5.69           H  
ATOM     47 3HG2 VAL A   3       3.097  -1.354  -3.901  1.00  5.69           H  
ATOM     48  N   LEU A   4       4.162   3.068  -4.761  1.00  4.78           N  
ATOM     49  CA  LEU A   4       4.391   4.425  -5.237  1.00  4.78           C  
ATOM     50  C   LEU A   4       5.580   5.059  -4.537  1.00  4.78           C  
ATOM     51  O   LEU A   4       5.619   5.149  -3.312  1.00  4.78           O  
ATOM     52  CB  LEU A   4       3.167   5.331  -5.003  1.00  4.78           C  
ATOM     53  CG  LEU A   4       3.328   6.824  -5.493  1.00  4.78           C  
ATOM     54  CD1 LEU A   4       3.472   6.848  -7.002  1.00  4.78           C  
ATOM     55  CD2 LEU A   4       2.126   7.653  -5.055  1.00  4.78           C  
ATOM     56  H   LEU A   4       3.392   2.862  -4.121  1.00  4.78           H  
ATOM     57  HA  LEU A   4       4.598   4.386  -6.304  1.00  4.78           H  
ATOM     58 1HB  LEU A   4       2.314   4.899  -5.520  1.00  4.78           H  
ATOM     59 2HB  LEU A   4       2.944   5.349  -3.932  1.00  4.78           H  
ATOM     60  HG  LEU A   4       4.232   7.257  -5.057  1.00  4.78           H  
ATOM     61 1HD1 LEU A   4       3.587   7.866  -7.335  1.00  4.78           H  
ATOM     62 2HD1 LEU A   4       4.346   6.270  -7.298  1.00  4.78           H  
ATOM     63 3HD1 LEU A   4       2.584   6.420  -7.457  1.00  4.78           H  
ATOM     64 1HD2 LEU A   4       2.251   8.682  -5.391  1.00  4.78           H  
ATOM     65 2HD2 LEU A   4       1.219   7.237  -5.487  1.00  4.78           H  
ATOM     66 3HD2 LEU A   4       2.052   7.635  -3.974  1.00  4.78           H  
ATOM     67  N   LYS A   5       6.533   5.533  -5.329  1.00  4.01           N  
ATOM     68  CA  LYS A   5       7.694   6.204  -4.768  1.00  4.01           C  
ATOM     69  C   LYS A   5       7.525   7.681  -5.064  1.00  4.01           C  
ATOM     70  O   LYS A   5       7.765   8.528  -4.214  1.00  4.01           O  
ATOM     71  CB  LYS A   5       8.984   5.647  -5.374  1.00  4.01           C  
ATOM     72  CG  LYS A   5       9.164   4.138  -5.151  1.00  4.01           C  
ATOM     73  CD  LYS A   5       9.276   3.790  -3.669  1.00  4.01           C  
ATOM     74  CE  LYS A   5       9.443   2.288  -3.463  1.00  4.01           C  
ATOM     75  NZ  LYS A   5       9.595   1.939  -2.021  1.00  4.01           N  
ATOM     76  H   LYS A   5       6.447   5.406  -6.321  1.00  4.01           H  
ATOM     77  HA  LYS A   5       7.715   6.068  -3.688  1.00  4.01           H  
ATOM     78 1HB  LYS A   5       9.007   5.843  -6.445  1.00  4.01           H  
ATOM     79 2HB  LYS A   5       9.844   6.154  -4.932  1.00  4.01           H  
ATOM     80 1HG  LYS A   5       8.310   3.602  -5.572  1.00  4.01           H  
ATOM     81 2HG  LYS A   5      10.066   3.804  -5.662  1.00  4.01           H  
ATOM     82 1HD  LYS A   5      10.129   4.311  -3.232  1.00  4.01           H  
ATOM     83 2HD  LYS A   5       8.368   4.111  -3.152  1.00  4.01           H  
ATOM     84 1HE  LYS A   5       8.554   1.782  -3.855  1.00  4.01           H  
ATOM     85 2HE  LYS A   5      10.318   1.942  -4.010  1.00  4.01           H  
ATOM     86 1HZ  LYS A   5       9.689   0.940  -1.922  1.00  4.01           H  
ATOM     87 2HZ  LYS A   5      10.412   2.394  -1.648  1.00  4.01           H  
ATOM     88 3HZ  LYS A   5       8.771   2.253  -1.515  1.00  4.01           H  
ATOM     89  N   CYS A   6       7.089   7.977  -6.277  1.00  3.43           N  
ATOM     90  CA  CYS A   6       6.796   9.342  -6.678  1.00  3.43           C  
ATOM     91  C   CYS A   6       5.928   9.335  -7.939  1.00  3.43           C  
ATOM     92  O   CYS A   6       6.111   8.471  -8.793  1.00  3.43           O  
ATOM     93  CB  CYS A   6       8.082  10.118  -6.957  1.00  3.43           C  
ATOM     94  SG  CYS A   6       7.822  11.882  -7.263  1.00  3.43           S  
ATOM     95  H   CYS A   6       6.937   7.228  -6.934  1.00  3.43           H  
ATOM     96  HA  CYS A   6       6.271   9.830  -5.861  1.00  3.43           H  
ATOM     97 1HB  CYS A   6       8.757  10.020  -6.116  1.00  3.43           H  
ATOM     98 2HB  CYS A   6       8.583   9.695  -7.829  1.00  3.43           H  
ATOM     99  N   PRO A   7       4.958  10.256  -8.098  1.00  3.04           N  
ATOM    100  CA  PRO A   7       4.226  10.511  -9.338  1.00  3.04           C  
ATOM    101  C   PRO A   7       5.118  10.907 -10.527  1.00  3.04           C  
ATOM    102  O   PRO A   7       4.715  10.771 -11.683  1.00  3.04           O  
ATOM    103  CB  PRO A   7       3.297  11.659  -8.933  1.00  3.04           C  
ATOM    104  CG  PRO A   7       3.104  11.489  -7.441  1.00  3.04           C  
ATOM    105  CD  PRO A   7       4.408  10.967  -6.927  1.00  3.04           C  
ATOM    106  HA  PRO A   7       3.635   9.615  -9.586  1.00  3.04           H  
ATOM    107 1HB  PRO A   7       3.760  12.622  -9.200  1.00  3.04           H  
ATOM    108 2HB  PRO A   7       2.353  11.594  -9.496  1.00  3.04           H  
ATOM    109 1HG  PRO A   7       2.836  12.454  -6.982  1.00  3.04           H  
ATOM    110 2HG  PRO A   7       2.268  10.803  -7.243  1.00  3.04           H  
ATOM    111 1HD  PRO A   7       5.026  11.799  -6.618  1.00  3.04           H  
ATOM    112 2HD  PRO A   7       4.189  10.269  -6.109  1.00  3.04           H  
ATOM    113  N   THR A   8       6.317  11.410 -10.241  1.00  2.80           N  
ATOM    114  CA  THR A   8       7.272  11.840 -11.250  1.00  2.80           C  
ATOM    115  C   THR A   8       8.422  10.820 -11.434  1.00  2.80           C  
ATOM    116  O   THR A   8       9.235  10.655 -10.525  1.00  2.80           O  
ATOM    117  CB  THR A   8       7.860  13.209 -10.872  1.00  2.80           C  
ATOM    118  OG1 THR A   8       6.818  14.190 -10.818  1.00  2.80           O  
ATOM    119  CG2 THR A   8       8.929  13.628 -11.844  1.00  2.80           C  
ATOM    120  H   THR A   8       6.580  11.506  -9.270  1.00  2.80           H  
ATOM    121  HA  THR A   8       6.726  12.000 -12.171  1.00  2.80           H  
ATOM    122  HB  THR A   8       8.294  13.139  -9.896  1.00  2.80           H  
ATOM    123  HG1 THR A   8       6.345  14.106  -9.982  1.00  2.80           H  
ATOM    124 1HG2 THR A   8       9.337  14.592 -11.541  1.00  2.80           H  
ATOM    125 2HG2 THR A   8       9.713  12.894 -11.840  1.00  2.80           H  
ATOM    126 3HG2 THR A   8       8.502  13.709 -12.840  1.00  2.80           H  
ATOM    127  N   PRO A   9       8.570  10.185 -12.623  1.00  2.66           N  
ATOM    128  CA  PRO A   9       9.573   9.170 -12.965  1.00  2.66           C  
ATOM    129  C   PRO A   9      11.034   9.584 -12.771  1.00  2.66           C  
ATOM    130  O   PRO A   9      11.905   8.729 -12.630  1.00  2.66           O  
ATOM    131  CB  PRO A   9       9.310   8.943 -14.462  1.00  2.66           C  
ATOM    132  CG  PRO A   9       7.867   9.287 -14.661  1.00  2.66           C  
ATOM    133  CD  PRO A   9       7.593  10.425 -13.717  1.00  2.66           C  
ATOM    134  HA  PRO A   9       9.359   8.258 -12.391  1.00  2.66           H  
ATOM    135 1HB  PRO A   9       9.984   9.574 -15.059  1.00  2.66           H  
ATOM    136 2HB  PRO A   9       9.535   7.900 -14.725  1.00  2.66           H  
ATOM    137 1HG  PRO A   9       7.686   9.559 -15.714  1.00  2.66           H  
ATOM    138 2HG  PRO A   9       7.239   8.409 -14.452  1.00  2.66           H  
ATOM    139 1HD  PRO A   9       7.758  11.399 -14.203  1.00  2.66           H  
ATOM    140 2HD  PRO A   9       6.558  10.285 -13.370  1.00  2.66           H  
ATOM    141  N   GLY A  10      11.313  10.887 -12.781  1.00  2.59           N  
ATOM    142  CA  GLY A  10      12.681  11.367 -12.619  1.00  2.59           C  
ATOM    143  C   GLY A  10      13.109  11.520 -11.156  1.00  2.59           C  
ATOM    144  O   GLY A  10      14.245  11.907 -10.877  1.00  2.59           O  
ATOM    145  H   GLY A  10      10.574  11.559 -12.898  1.00  2.59           H  
ATOM    146 1HA  GLY A  10      13.363  10.682 -13.122  1.00  2.59           H  
ATOM    147 2HA  GLY A  10      12.777  12.330 -13.119  1.00  2.59           H  
ATOM    148  N   CYS A  11      12.204  11.231 -10.228  1.00  2.55           N  
ATOM    149  CA  CYS A  11      12.485  11.380  -8.807  1.00  2.55           C  
ATOM    150  C   CYS A  11      12.877  10.074  -8.144  1.00  2.55           C  
ATOM    151  O   CYS A  11      12.529   8.990  -8.606  1.00  2.55           O  
ATOM    152  CB  CYS A  11      11.273  11.921  -8.104  1.00  2.55           C  
ATOM    153  SG  CYS A  11      10.808  13.543  -8.614  1.00  2.55           S  
ATOM    154  H   CYS A  11      11.274  10.909 -10.502  1.00  2.55           H  
ATOM    155  HA  CYS A  11      13.303  12.088  -8.691  1.00  2.55           H  
ATOM    156 1HB  CYS A  11      10.451  11.263  -8.324  1.00  2.55           H  
ATOM    157 2HB  CYS A  11      11.416  11.922  -7.032  1.00  2.55           H  
ATOM    158  HG  CYS A  11       9.572  13.485  -8.091  1.00  2.55           H  
ATOM    159  N   THR A  12      13.564  10.185  -7.009  1.00  2.52           N  
ATOM    160  CA  THR A  12      13.936   9.013  -6.227  1.00  2.52           C  
ATOM    161  C   THR A  12      12.829   8.622  -5.256  1.00  2.52           C  
ATOM    162  O   THR A  12      12.803   7.515  -4.728  1.00  2.52           O  
ATOM    163  CB  THR A  12      15.177   9.319  -5.385  1.00  2.52           C  
ATOM    164  OG1 THR A  12      14.848  10.343  -4.421  1.00  2.52           O  
ATOM    165  CG2 THR A  12      16.294   9.827  -6.267  1.00  2.52           C  
ATOM    166  H   THR A  12      13.849  11.100  -6.695  1.00  2.52           H  
ATOM    167  HA  THR A  12      14.130   8.177  -6.900  1.00  2.52           H  
ATOM    168  HB  THR A  12      15.501   8.420  -4.864  1.00  2.52           H  
ATOM    169  HG1 THR A  12      15.650  10.515  -3.863  1.00  2.52           H  
ATOM    170 1HG2 THR A  12      17.167  10.051  -5.649  1.00  2.52           H  
ATOM    171 2HG2 THR A  12      16.554   9.067  -7.003  1.00  2.52           H  
ATOM    172 3HG2 THR A  12      15.971  10.734  -6.780  1.00  2.52           H  
ATOM    173  N   GLY A  13      11.944   9.578  -4.985  1.00  2.52           N  
ATOM    174  CA  GLY A  13      10.846   9.396  -4.044  1.00  2.52           C  
ATOM    175  C   GLY A  13      11.277   9.573  -2.592  1.00  2.52           C  
ATOM    176  O   GLY A  13      10.453   9.489  -1.684  1.00  2.52           O  
ATOM    177  H   GLY A  13      12.042  10.456  -5.463  1.00  2.52           H  
ATOM    178 1HA  GLY A  13      10.058  10.113  -4.270  1.00  2.52           H  
ATOM    179 2HA  GLY A  13      10.416   8.407  -4.180  1.00  2.52           H  
ATOM    180  N   GLN A  14      12.546   9.892  -2.355  1.00  2.58           N  
ATOM    181  CA  GLN A  14      13.063  10.028  -0.996  1.00  2.58           C  
ATOM    182  C   GLN A  14      12.356  11.110  -0.185  1.00  2.58           C  
ATOM    183  O   GLN A  14      12.182  10.977   1.024  1.00  2.58           O  
ATOM    184  CB  GLN A  14      14.559  10.275  -1.076  1.00  2.58           C  
ATOM    185  CG  GLN A  14      15.335   9.041  -1.525  1.00  2.58           C  
ATOM    186  CD  GLN A  14      16.756   9.352  -1.901  1.00  2.58           C  
ATOM    187  OE1 GLN A  14      16.967  10.269  -2.709  1.00  2.58           O  
ATOM    188  NE2 GLN A  14      17.717   8.622  -1.346  1.00  2.58           N  
ATOM    189  H   GLN A  14      13.203   9.995  -3.133  1.00  2.58           H  
ATOM    190  HA  GLN A  14      12.904   9.076  -0.483  1.00  2.58           H  
ATOM    191 1HB  GLN A  14      14.760  11.090  -1.770  1.00  2.58           H  
ATOM    192 2HB  GLN A  14      14.932  10.575  -0.097  1.00  2.58           H  
ATOM    193 1HG  GLN A  14      15.348   8.323  -0.708  1.00  2.58           H  
ATOM    194 2HG  GLN A  14      14.829   8.604  -2.390  1.00  2.58           H  
ATOM    195 1HE2 GLN A  14      18.676   8.800  -1.573  1.00  2.58           H  
ATOM    196 2HE2 GLN A  14      17.484   7.894  -0.701  1.00  2.58           H  
ATOM    197  N   GLY A  15      11.970  12.191  -0.855  1.00  2.73           N  
ATOM    198  CA  GLY A  15      11.265  13.294  -0.214  1.00  2.73           C  
ATOM    199  C   GLY A  15       9.741  13.186  -0.369  1.00  2.73           C  
ATOM    200  O   GLY A  15       9.016  14.124  -0.036  1.00  2.73           O  
ATOM    201  H   GLY A  15      12.158  12.234  -1.842  1.00  2.73           H  
ATOM    202 1HA  GLY A  15      11.519  13.316   0.847  1.00  2.73           H  
ATOM    203 2HA  GLY A  15      11.607  14.235  -0.642  1.00  2.73           H  
ATOM    204  N   HIS A  16       9.245  12.076  -0.917  1.00  3.03           N  
ATOM    205  CA  HIS A  16       7.818  11.935  -1.178  1.00  3.03           C  
ATOM    206  C   HIS A  16       6.965  12.072   0.068  1.00  3.03           C  
ATOM    207  O   HIS A  16       7.212  11.437   1.095  1.00  3.03           O  
ATOM    208  CB  HIS A  16       7.514  10.616  -1.876  1.00  3.03           C  
ATOM    209  CG  HIS A  16       6.068  10.430  -2.198  1.00  3.03           C  
ATOM    210  ND1 HIS A  16       5.406  11.177  -3.150  1.00  3.03           N  
ATOM    211  CD2 HIS A  16       5.160   9.577  -1.700  1.00  3.03           C  
ATOM    212  CE1 HIS A  16       4.158  10.789  -3.209  1.00  3.03           C  
ATOM    213  NE2 HIS A  16       3.990   9.826  -2.342  1.00  3.03           N  
ATOM    214  H   HIS A  16       9.849  11.288  -1.146  1.00  3.03           H  
ATOM    215  HA  HIS A  16       7.507  12.726  -1.858  1.00  3.03           H  
ATOM    216 1HB  HIS A  16       8.078  10.573  -2.803  1.00  3.03           H  
ATOM    217 2HB  HIS A  16       7.844   9.784  -1.256  1.00  3.03           H  
ATOM    218  HD2 HIS A  16       5.328   8.832  -0.923  1.00  3.03           H  
ATOM    219  HE1 HIS A  16       3.385  11.198  -3.856  1.00  3.03           H  
ATOM    220  HE2 HIS A  16       3.119   9.341  -2.159  1.00  3.03           H  
ATOM    221  N   VAL A  17       5.949  12.913  -0.030  1.00  3.50           N  
ATOM    222  CA  VAL A  17       5.061  13.141   1.091  1.00  3.50           C  
ATOM    223  C   VAL A  17       3.902  12.156   1.128  1.00  3.50           C  
ATOM    224  O   VAL A  17       3.130  12.026   0.170  1.00  3.50           O  
ATOM    225  CB  VAL A  17       4.518  14.570   1.047  1.00  3.50           C  
ATOM    226  CG1 VAL A  17       3.526  14.788   2.185  1.00  3.50           C  
ATOM    227  CG2 VAL A  17       5.689  15.550   1.121  1.00  3.50           C  
ATOM    228  H   VAL A  17       5.799  13.403  -0.901  1.00  3.50           H  
ATOM    229  HA  VAL A  17       5.638  13.025   2.009  1.00  3.50           H  
ATOM    230  HB  VAL A  17       3.982  14.721   0.116  1.00  3.50           H  
ATOM    231 1HG1 VAL A  17       3.136  15.802   2.139  1.00  3.50           H  
ATOM    232 2HG1 VAL A  17       2.703  14.081   2.092  1.00  3.50           H  
ATOM    233 3HG1 VAL A  17       4.028  14.634   3.140  1.00  3.50           H  
ATOM    234 1HG2 VAL A  17       5.313  16.571   1.075  1.00  3.50           H  
ATOM    235 2HG2 VAL A  17       6.230  15.402   2.055  1.00  3.50           H  
ATOM    236 3HG2 VAL A  17       6.368  15.375   0.281  1.00  3.50           H  
ATOM    237  N   ASN A  18       3.770  11.490   2.268  1.00  4.17           N  
ATOM    238  CA  ASN A  18       2.701  10.533   2.491  1.00  4.17           C  
ATOM    239  C   ASN A  18       1.544  11.207   3.227  1.00  4.17           C  
ATOM    240  O   ASN A  18       1.708  11.650   4.361  1.00  4.17           O  
ATOM    241  CB  ASN A  18       3.215   9.345   3.273  1.00  4.17           C  
ATOM    242  CG  ASN A  18       4.273   8.578   2.530  1.00  4.17           C  
ATOM    243  OD1 ASN A  18       4.109   8.240   1.354  1.00  4.17           O  
ATOM    244  ND2 ASN A  18       5.361   8.294   3.195  1.00  4.17           N  
ATOM    245  H   ASN A  18       4.446  11.649   3.001  1.00  4.17           H  
ATOM    246  HA  ASN A  18       2.324  10.192   1.526  1.00  4.17           H  
ATOM    247 1HB  ASN A  18       3.624   9.681   4.226  1.00  4.17           H  
ATOM    248 2HB  ASN A  18       2.384   8.672   3.490  1.00  4.17           H  
ATOM    249 1HD2 ASN A  18       6.105   7.788   2.754  1.00  4.17           H  
ATOM    250 2HD2 ASN A  18       5.456   8.585   4.148  1.00  4.17           H  
ATOM    251  N   SER A  19       0.396  11.320   2.562  1.00  4.97           N  
ATOM    252  CA  SER A  19      -0.784  11.982   3.124  1.00  4.97           C  
ATOM    253  C   SER A  19      -1.298  11.280   4.384  1.00  4.97           C  
ATOM    254  O   SER A  19      -1.306  11.850   5.476  1.00  4.97           O  
ATOM    255  CB  SER A  19      -1.881  11.999   2.073  1.00  4.97           C  
ATOM    256  OG  SER A  19      -2.264  10.688   1.732  1.00  4.97           O  
ATOM    257  H   SER A  19       0.348  10.942   1.630  1.00  4.97           H  
ATOM    258  HA  SER A  19      -0.515  13.007   3.384  1.00  4.97           H  
ATOM    259 1HB  SER A  19      -2.742  12.543   2.461  1.00  4.97           H  
ATOM    260 2HB  SER A  19      -1.532  12.524   1.186  1.00  4.97           H  
ATOM    261  HG  SER A  19      -3.007  10.796   1.121  1.00  4.97           H  
ATOM    262  N   ASN A  20      -1.697  10.023   4.221  1.00  5.76           N  
ATOM    263  CA  ASN A  20      -2.158   9.210   5.340  1.00  5.76           C  
ATOM    264  C   ASN A  20      -2.187   7.715   4.988  1.00  5.76           C  
ATOM    265  O   ASN A  20      -1.935   7.322   3.838  1.00  5.76           O  
ATOM    266  CB  ASN A  20      -3.539   9.695   5.792  1.00  5.76           C  
ATOM    267  CG  ASN A  20      -3.790   9.562   7.295  1.00  5.76           C  
ATOM    268  OD1 ASN A  20      -3.368   8.588   7.930  1.00  5.76           O  
ATOM    269  ND2 ASN A  20      -4.462  10.532   7.859  1.00  5.76           N  
ATOM    270  H   ASN A  20      -1.712   9.676   3.275  1.00  5.76           H  
ATOM    271  HA  ASN A  20      -1.455   9.335   6.165  1.00  5.76           H  
ATOM    272 1HB  ASN A  20      -3.679  10.738   5.508  1.00  5.76           H  
ATOM    273 2HB  ASN A  20      -4.302   9.117   5.267  1.00  5.76           H  
ATOM    274 1HD2 ASN A  20      -4.653  10.504   8.839  1.00  5.76           H  
ATOM    275 2HD2 ASN A  20      -4.780  11.303   7.309  1.00  5.76           H  
ATOM    276  N   ARG A  21      -2.540   6.913   5.998  1.00  6.31           N  
ATOM    277  CA  ARG A  21      -2.669   5.460   5.945  1.00  6.31           C  
ATOM    278  C   ARG A  21      -1.631   4.832   5.020  1.00  6.31           C  
ATOM    279  O   ARG A  21      -0.432   4.954   5.268  1.00  6.31           O  
ATOM    280  CB  ARG A  21      -4.080   5.093   5.510  1.00  6.31           C  
ATOM    281  CG  ARG A  21      -5.159   5.471   6.518  1.00  6.31           C  
ATOM    282  CD  ARG A  21      -6.527   5.124   6.034  1.00  6.31           C  
ATOM    283  NE  ARG A  21      -7.556   5.499   7.000  1.00  6.31           N  
ATOM    284  CZ  ARG A  21      -8.886   5.396   6.792  1.00  6.31           C  
ATOM    285  NH1 ARG A  21      -9.343   4.928   5.650  1.00  6.31           N  
ATOM    286  NH2 ARG A  21      -9.732   5.766   7.738  1.00  6.31           N  
ATOM    287  H   ARG A  21      -2.731   7.361   6.884  1.00  6.31           H  
ATOM    288  HA  ARG A  21      -2.511   5.068   6.950  1.00  6.31           H  
ATOM    289 1HB  ARG A  21      -4.317   5.583   4.563  1.00  6.31           H  
ATOM    290 2HB  ARG A  21      -4.156   4.016   5.366  1.00  6.31           H  
ATOM    291 1HG  ARG A  21      -4.980   4.945   7.455  1.00  6.31           H  
ATOM    292 2HG  ARG A  21      -5.122   6.548   6.696  1.00  6.31           H  
ATOM    293 1HD  ARG A  21      -6.726   5.651   5.100  1.00  6.31           H  
ATOM    294 2HD  ARG A  21      -6.591   4.050   5.867  1.00  6.31           H  
ATOM    295  HE  ARG A  21      -7.249   5.864   7.892  1.00  6.31           H  
ATOM    296 1HH1 ARG A  21      -8.699   4.646   4.925  1.00  6.31           H  
ATOM    297 2HH1 ARG A  21     -10.339   4.853   5.498  1.00  6.31           H  
ATOM    298 1HH2 ARG A  21      -9.382   6.125   8.616  1.00  6.31           H  
ATOM    299 2HH2 ARG A  21     -10.726   5.689   7.584  1.00  6.31           H  
ATOM    300  N   ASN A  22      -2.094   4.173   3.957  1.00  6.48           N  
ATOM    301  CA  ASN A  22      -1.219   3.557   2.970  1.00  6.48           C  
ATOM    302  C   ASN A  22      -1.627   4.053   1.589  1.00  6.48           C  
ATOM    303  O   ASN A  22      -1.570   3.309   0.597  1.00  6.48           O  
ATOM    304  CB  ASN A  22      -1.308   2.040   3.040  1.00  6.48           C  
ATOM    305  CG  ASN A  22      -0.779   1.467   4.342  1.00  6.48           C  
ATOM    306  OD1 ASN A  22       0.432   1.352   4.553  1.00  6.48           O  
ATOM    307  ND2 ASN A  22      -1.682   1.100   5.220  1.00  6.48           N  
ATOM    308  H   ASN A  22      -3.087   4.106   3.807  1.00  6.48           H  
ATOM    309  HA  ASN A  22      -0.188   3.873   3.146  1.00  6.48           H  
ATOM    310 1HB  ASN A  22      -2.344   1.728   2.911  1.00  6.48           H  
ATOM    311 2HB  ASN A  22      -0.732   1.613   2.218  1.00  6.48           H  
ATOM    312 1HD2 ASN A  22      -1.397   0.711   6.097  1.00  6.48           H  
ATOM    313 2HD2 ASN A  22      -2.655   1.203   5.012  1.00  6.48           H  
ATOM    314  N   THR A  23      -2.085   5.309   1.546  1.00  6.27           N  
ATOM    315  CA  THR A  23      -2.536   5.924   0.300  1.00  6.27           C  
ATOM    316  C   THR A  23      -1.365   6.412  -0.544  1.00  6.27           C  
ATOM    317  O   THR A  23      -1.335   6.213  -1.758  1.00  6.27           O  
ATOM    318  CB  THR A  23      -3.502   7.088   0.598  1.00  6.27           C  
ATOM    319  OG1 THR A  23      -4.653   6.582   1.296  1.00  6.27           O  
ATOM    320  CG2 THR A  23      -3.948   7.763  -0.689  1.00  6.27           C  
ATOM    321  H   THR A  23      -2.088   5.864   2.406  1.00  6.27           H  
ATOM    322  HA  THR A  23      -3.076   5.177  -0.276  1.00  6.27           H  
ATOM    323  HB  THR A  23      -3.000   7.818   1.235  1.00  6.27           H  
ATOM    324  HG1 THR A  23      -5.130   5.977   0.725  1.00  6.27           H  
ATOM    325 1HG2 THR A  23      -4.631   8.577  -0.451  1.00  6.27           H  
ATOM    326 2HG2 THR A  23      -3.096   8.155  -1.204  1.00  6.27           H  
ATOM    327 3HG2 THR A  23      -4.456   7.040  -1.324  1.00  6.27           H  
ATOM    328  N   HIS A  24      -0.442   7.138   0.079  1.00  5.79           N  
ATOM    329  CA  HIS A  24       0.770   7.713  -0.539  1.00  5.79           C  
ATOM    330  C   HIS A  24       0.555   8.746  -1.668  1.00  5.79           C  
ATOM    331  O   HIS A  24       1.465   9.499  -2.006  1.00  5.79           O  
ATOM    332  CB  HIS A  24       1.644   6.584  -1.093  1.00  5.79           C  
ATOM    333  CG  HIS A  24       2.047   5.571  -0.070  1.00  5.79           C  
ATOM    334  ND1 HIS A  24       2.971   5.827   0.908  1.00  5.79           N  
ATOM    335  CD2 HIS A  24       1.617   4.323   0.140  1.00  5.79           C  
ATOM    336  CE1 HIS A  24       3.112   4.757   1.667  1.00  5.79           C  
ATOM    337  NE2 HIS A  24       2.300   3.823   1.220  1.00  5.79           N  
ATOM    338  H   HIS A  24      -0.569   7.268   1.075  1.00  5.79           H  
ATOM    339  HA  HIS A  24       1.344   8.213   0.242  1.00  5.79           H  
ATOM    340 1HB  HIS A  24       1.137   6.073  -1.912  1.00  5.79           H  
ATOM    341 2HB  HIS A  24       2.556   7.012  -1.506  1.00  5.79           H  
ATOM    342  HD1 HIS A  24       3.473   6.691   1.037  1.00  5.79           H  
ATOM    343  HD2 HIS A  24       0.880   3.722  -0.368  1.00  5.79           H  
ATOM    344  HE1 HIS A  24       3.812   4.760   2.501  1.00  5.79           H  
ATOM    345  N   ARG A  25      -0.645   8.846  -2.214  1.00  5.18           N  
ATOM    346  CA  ARG A  25      -0.911   9.753  -3.324  1.00  5.18           C  
ATOM    347  C   ARG A  25      -1.142  11.198  -2.898  1.00  5.18           C  
ATOM    348  O   ARG A  25      -2.256  11.715  -2.999  1.00  5.18           O  
ATOM    349  CB  ARG A  25      -2.135   9.292  -4.097  1.00  5.18           C  
ATOM    350  CG  ARG A  25      -2.005   7.955  -4.800  1.00  5.18           C  
ATOM    351  CD  ARG A  25      -3.265   7.595  -5.507  1.00  5.18           C  
ATOM    352  NE  ARG A  25      -3.173   6.307  -6.178  1.00  5.18           N  
ATOM    353  CZ  ARG A  25      -4.135   5.782  -6.966  1.00  5.18           C  
ATOM    354  NH1 ARG A  25      -5.250   6.446  -7.176  1.00  5.18           N  
ATOM    355  NH2 ARG A  25      -3.959   4.598  -7.528  1.00  5.18           N  
ATOM    356  H   ARG A  25      -1.367   8.211  -1.909  1.00  5.18           H  
ATOM    357  HA  ARG A  25      -0.051   9.729  -3.994  1.00  5.18           H  
ATOM    358 1HB  ARG A  25      -2.983   9.220  -3.420  1.00  5.18           H  
ATOM    359 2HB  ARG A  25      -2.384  10.036  -4.850  1.00  5.18           H  
ATOM    360 1HG  ARG A  25      -1.201   8.008  -5.532  1.00  5.18           H  
ATOM    361 2HG  ARG A  25      -1.780   7.179  -4.071  1.00  5.18           H  
ATOM    362 1HD  ARG A  25      -4.078   7.544  -4.783  1.00  5.18           H  
ATOM    363 2HD  ARG A  25      -3.493   8.353  -6.255  1.00  5.18           H  
ATOM    364  HE  ARG A  25      -2.331   5.765  -6.036  1.00  5.18           H  
ATOM    365 1HH1 ARG A  25      -5.387   7.352  -6.749  1.00  5.18           H  
ATOM    366 2HH1 ARG A  25      -5.969   6.054  -7.766  1.00  5.18           H  
ATOM    367 1HH2 ARG A  25      -3.103   4.085  -7.367  1.00  5.18           H  
ATOM    368 2HH2 ARG A  25      -4.679   4.207  -8.116  1.00  5.18           H  
ATOM    369  N   SER A  26      -0.086  11.850  -2.424  1.00  4.55           N  
ATOM    370  CA  SER A  26      -0.203  13.250  -2.015  1.00  4.55           C  
ATOM    371  C   SER A  26      -0.206  14.158  -3.225  1.00  4.55           C  
ATOM    372  O   SER A  26       0.187  13.762  -4.321  1.00  4.55           O  
ATOM    373  CB  SER A  26       0.905  13.684  -1.063  1.00  4.55           C  
ATOM    374  OG  SER A  26       2.185  13.669  -1.675  1.00  4.55           O  
ATOM    375  H   SER A  26       0.788  11.331  -2.343  1.00  4.55           H  
ATOM    376  HA  SER A  26      -1.154  13.376  -1.497  1.00  4.55           H  
ATOM    377 1HB  SER A  26       0.688  14.692  -0.718  1.00  4.55           H  
ATOM    378 2HB  SER A  26       0.905  13.045  -0.185  1.00  4.55           H  
ATOM    379  HG  SER A  26       2.624  12.865  -1.290  1.00  4.55           H  
ATOM    380  N   LEU A  27      -0.588  15.407  -3.006  1.00  3.98           N  
ATOM    381  CA  LEU A  27      -0.600  16.400  -4.069  1.00  3.98           C  
ATOM    382  C   LEU A  27       0.690  17.208  -4.119  1.00  3.98           C  
ATOM    383  O   LEU A  27       0.811  18.145  -4.906  1.00  3.98           O  
ATOM    384  CB  LEU A  27      -1.786  17.340  -3.874  1.00  3.98           C  
ATOM    385  CG  LEU A  27      -3.159  16.669  -3.921  1.00  3.98           C  
ATOM    386  CD1 LEU A  27      -4.239  17.701  -3.633  1.00  3.98           C  
ATOM    387  CD2 LEU A  27      -3.348  16.031  -5.283  1.00  3.98           C  
ATOM    388  H   LEU A  27      -0.904  15.675  -2.084  1.00  3.98           H  
ATOM    389  HA  LEU A  27      -0.716  15.880  -5.019  1.00  3.98           H  
ATOM    390 1HB  LEU A  27      -1.685  17.840  -2.912  1.00  3.98           H  
ATOM    391 2HB  LEU A  27      -1.761  18.096  -4.659  1.00  3.98           H  
ATOM    392  HG  LEU A  27      -3.217  15.898  -3.152  1.00  3.98           H  
ATOM    393 1HD1 LEU A  27      -5.217  17.222  -3.659  1.00  3.98           H  
ATOM    394 2HD1 LEU A  27      -4.073  18.134  -2.646  1.00  3.98           H  
ATOM    395 3HD1 LEU A  27      -4.201  18.488  -4.386  1.00  3.98           H  
ATOM    396 1HD2 LEU A  27      -4.321  15.542  -5.324  1.00  3.98           H  
ATOM    397 2HD2 LEU A  27      -3.293  16.799  -6.054  1.00  3.98           H  
ATOM    398 3HD2 LEU A  27      -2.562  15.291  -5.448  1.00  3.98           H  
ATOM    399  N   SER A  28       1.650  16.865  -3.259  1.00  3.50           N  
ATOM    400  CA  SER A  28       2.912  17.597  -3.193  1.00  3.50           C  
ATOM    401  C   SER A  28       3.717  17.529  -4.485  1.00  3.50           C  
ATOM    402  O   SER A  28       4.488  18.435  -4.795  1.00  3.50           O  
ATOM    403  CB  SER A  28       3.788  16.990  -2.121  1.00  3.50           C  
ATOM    404  OG  SER A  28       4.194  15.688  -2.515  1.00  3.50           O  
ATOM    405  H   SER A  28       1.504  16.074  -2.646  1.00  3.50           H  
ATOM    406  HA  SER A  28       2.696  18.642  -2.964  1.00  3.50           H  
ATOM    407 1HB  SER A  28       4.666  17.617  -1.973  1.00  3.50           H  
ATOM    408 2HB  SER A  28       3.250  16.940  -1.174  1.00  3.50           H  
ATOM    409  HG  SER A  28       3.465  15.079  -2.220  1.00  3.50           H  
ATOM    410  N   GLY A  29       3.576  16.419  -5.208  1.00  3.10           N  
ATOM    411  CA  GLY A  29       4.298  16.203  -6.454  1.00  3.10           C  
ATOM    412  C   GLY A  29       5.759  15.794  -6.245  1.00  3.10           C  
ATOM    413  O   GLY A  29       6.483  15.659  -7.229  1.00  3.10           O  
ATOM    414  H   GLY A  29       2.926  15.718  -4.885  1.00  3.10           H  
ATOM    415 1HA  GLY A  29       3.788  15.428  -7.025  1.00  3.10           H  
ATOM    416 2HA  GLY A  29       4.258  17.115  -7.050  1.00  3.10           H  
ATOM    417  N   CYS A  30       6.161  15.583  -4.974  1.00  2.79           N  
ATOM    418  CA  CYS A  30       7.534  15.282  -4.542  1.00  2.79           C  
ATOM    419  C   CYS A  30       8.375  16.573  -4.567  1.00  2.79           C  
ATOM    420  O   CYS A  30       8.471  17.211  -5.615  1.00  2.79           O  
ATOM    421  CB  CYS A  30       8.254  14.242  -5.416  1.00  2.79           C  
ATOM    422  SG  CYS A  30       7.470  12.650  -5.415  1.00  2.79           S  
ATOM    423  H   CYS A  30       5.458  15.676  -4.235  1.00  2.79           H  
ATOM    424  HA  CYS A  30       7.470  14.847  -3.554  1.00  2.79           H  
ATOM    425 1HB  CYS A  30       8.379  14.582  -6.435  1.00  2.79           H  
ATOM    426 2HB  CYS A  30       9.261  14.102  -5.021  1.00  2.79           H  
ATOM    427  N   PRO A  31       9.011  16.978  -3.447  1.00  2.56           N  
ATOM    428  CA  PRO A  31       9.920  18.114  -3.318  1.00  2.56           C  
ATOM    429  C   PRO A  31      11.009  18.127  -4.384  1.00  2.56           C  
ATOM    430  O   PRO A  31      11.494  19.188  -4.774  1.00  2.56           O  
ATOM    431  CB  PRO A  31      10.516  17.895  -1.928  1.00  2.56           C  
ATOM    432  CG  PRO A  31       9.424  17.192  -1.173  1.00  2.56           C  
ATOM    433  CD  PRO A  31       8.784  16.273  -2.183  1.00  2.56           C  
ATOM    434  HA  PRO A  31       9.333  19.044  -3.345  1.00  2.56           H  
ATOM    435 1HB  PRO A  31      11.440  17.299  -2.001  1.00  2.56           H  
ATOM    436 2HB  PRO A  31      10.794  18.859  -1.479  1.00  2.56           H  
ATOM    437 1HG  PRO A  31       9.843  16.640  -0.314  1.00  2.56           H  
ATOM    438 2HG  PRO A  31       8.715  17.923  -0.759  1.00  2.56           H  
ATOM    439 1HD  PRO A  31       9.281  15.301  -2.199  1.00  2.56           H  
ATOM    440 2HD  PRO A  31       7.711  16.210  -1.935  1.00  2.56           H  
ATOM    441  N   ILE A  32      11.410  16.948  -4.858  1.00  2.41           N  
ATOM    442  CA  ILE A  32      12.447  16.894  -5.875  1.00  2.41           C  
ATOM    443  C   ILE A  32      11.910  17.499  -7.162  1.00  2.41           C  
ATOM    444  O   ILE A  32      12.513  18.411  -7.736  1.00  2.41           O  
ATOM    445  CB  ILE A  32      12.827  15.435  -6.167  1.00  2.41           C  
ATOM    446  CG1 ILE A  32      13.502  14.798  -4.962  1.00  2.41           C  
ATOM    447  CG2 ILE A  32      13.729  15.360  -7.406  1.00  2.41           C  
ATOM    448  CD1 ILE A  32      13.626  13.274  -5.080  1.00  2.41           C  
ATOM    449  H   ILE A  32      11.004  16.094  -4.517  1.00  2.41           H  
ATOM    450  HA  ILE A  32      13.315  17.456  -5.544  1.00  2.41           H  
ATOM    451  HB  ILE A  32      11.929  14.874  -6.346  1.00  2.41           H  
ATOM    452 1HG1 ILE A  32      14.498  15.223  -4.849  1.00  2.41           H  
ATOM    453 2HG1 ILE A  32      12.921  15.031  -4.067  1.00  2.41           H  
ATOM    454 1HG2 ILE A  32      13.975  14.322  -7.616  1.00  2.41           H  
ATOM    455 2HG2 ILE A  32      13.216  15.787  -8.270  1.00  2.41           H  
ATOM    456 3HG2 ILE A  32      14.646  15.918  -7.224  1.00  2.41           H  
ATOM    457 1HD1 ILE A  32      14.119  12.879  -4.189  1.00  2.41           H  
ATOM    458 2HD1 ILE A  32      12.637  12.835  -5.171  1.00  2.41           H  
ATOM    459 3HD1 ILE A  32      14.221  13.029  -5.959  1.00  2.41           H  
ATOM    460  N   ALA A  33      10.749  17.011  -7.601  1.00  2.33           N  
ATOM    461  CA  ALA A  33      10.142  17.515  -8.813  1.00  2.33           C  
ATOM    462  C   ALA A  33       9.804  18.971  -8.654  1.00  2.33           C  
ATOM    463  O   ALA A  33       9.996  19.763  -9.569  1.00  2.33           O  
ATOM    464  CB  ALA A  33       8.888  16.757  -9.158  1.00  2.33           C  
ATOM    465  H   ALA A  33      10.276  16.288  -7.075  1.00  2.33           H  
ATOM    466  HA  ALA A  33      10.869  17.413  -9.624  1.00  2.33           H  
ATOM    467 1HB  ALA A  33       8.459  17.151 -10.070  1.00  2.33           H  
ATOM    468 2HB  ALA A  33       9.096  15.712  -9.288  1.00  2.33           H  
ATOM    469 3HB  ALA A  33       8.189  16.883  -8.348  1.00  2.33           H  
ATOM    470  N   ALA A  34       9.309  19.334  -7.466  1.00  2.30           N  
ATOM    471  CA  ALA A  34       8.935  20.717  -7.254  1.00  2.30           C  
ATOM    472  C   ALA A  34      10.141  21.623  -7.416  1.00  2.30           C  
ATOM    473  O   ALA A  34      10.057  22.664  -8.070  1.00  2.30           O  
ATOM    474  CB  ALA A  34       8.347  20.884  -5.869  1.00  2.30           C  
ATOM    475  H   ALA A  34       9.159  18.640  -6.735  1.00  2.30           H  
ATOM    476  HA  ALA A  34       8.194  20.990  -7.998  1.00  2.30           H  
ATOM    477 1HB  ALA A  34       8.052  21.920  -5.722  1.00  2.30           H  
ATOM    478 2HB  ALA A  34       7.475  20.233  -5.762  1.00  2.30           H  
ATOM    479 3HB  ALA A  34       9.094  20.611  -5.132  1.00  2.30           H  
ATOM    480  N   ALA A  35      11.291  21.207  -6.887  1.00  2.31           N  
ATOM    481  CA  ALA A  35      12.482  22.024  -7.017  1.00  2.31           C  
ATOM    482  C   ALA A  35      12.871  22.198  -8.476  1.00  2.31           C  
ATOM    483  O   ALA A  35      13.216  23.309  -8.899  1.00  2.31           O  
ATOM    484  CB  ALA A  35      13.626  21.385  -6.253  1.00  2.31           C  
ATOM    485  H   ALA A  35      11.337  20.342  -6.349  1.00  2.31           H  
ATOM    486  HA  ALA A  35      12.270  23.005  -6.599  1.00  2.31           H  
ATOM    487 1HB  ALA A  35      14.511  22.009  -6.334  1.00  2.31           H  
ATOM    488 2HB  ALA A  35      13.345  21.277  -5.205  1.00  2.31           H  
ATOM    489 3HB  ALA A  35      13.833  20.400  -6.672  1.00  2.31           H  
ATOM    490  N   GLU A  36      12.783  21.121  -9.266  1.00  2.34           N  
ATOM    491  CA  GLU A  36      13.140  21.234 -10.675  1.00  2.34           C  
ATOM    492  C   GLU A  36      12.144  22.099 -11.439  1.00  2.34           C  
ATOM    493  O   GLU A  36      12.534  22.909 -12.283  1.00  2.34           O  
ATOM    494  CB  GLU A  36      13.257  19.858 -11.343  1.00  2.34           C  
ATOM    495  CG  GLU A  36      14.464  19.024 -10.882  1.00  2.34           C  
ATOM    496  CD  GLU A  36      14.619  17.705 -11.635  1.00  2.34           C  
ATOM    497  OE1 GLU A  36      13.767  17.381 -12.435  1.00  2.34           O  
ATOM    498  OE2 GLU A  36      15.607  17.039 -11.419  1.00  2.34           O  
ATOM    499  H   GLU A  36      12.496  20.222  -8.869  1.00  2.34           H  
ATOM    500  HA  GLU A  36      14.114  21.713 -10.738  1.00  2.34           H  
ATOM    501 1HB  GLU A  36      12.355  19.279 -11.126  1.00  2.34           H  
ATOM    502 2HB  GLU A  36      13.317  19.979 -12.423  1.00  2.34           H  
ATOM    503 1HG  GLU A  36      15.369  19.613 -11.007  1.00  2.34           H  
ATOM    504 2HG  GLU A  36      14.344  18.813  -9.816  1.00  2.34           H  
ATOM    505  N   LYS A  37      10.856  21.973 -11.121  1.00  2.45           N  
ATOM    506  CA  LYS A  37       9.848  22.760 -11.815  1.00  2.45           C  
ATOM    507  C   LYS A  37      10.038  24.238 -11.513  1.00  2.45           C  
ATOM    508  O   LYS A  37       9.916  25.086 -12.409  1.00  2.45           O  
ATOM    509  CB  LYS A  37       8.450  22.284 -11.423  1.00  2.45           C  
ATOM    510  CG  LYS A  37       8.090  20.905 -12.002  1.00  2.45           C  
ATOM    511  CD  LYS A  37       6.723  20.429 -11.543  1.00  2.45           C  
ATOM    512  CE  LYS A  37       6.399  19.057 -12.129  1.00  2.45           C  
ATOM    513  NZ  LYS A  37       5.078  18.548 -11.670  1.00  2.45           N  
ATOM    514  H   LYS A  37      10.574  21.293 -10.416  1.00  2.45           H  
ATOM    515  HA  LYS A  37       9.973  22.616 -12.887  1.00  2.45           H  
ATOM    516 1HB  LYS A  37       8.386  22.218 -10.335  1.00  2.45           H  
ATOM    517 2HB  LYS A  37       7.708  23.005 -11.757  1.00  2.45           H  
ATOM    518 1HG  LYS A  37       8.093  20.963 -13.089  1.00  2.45           H  
ATOM    519 2HG  LYS A  37       8.838  20.180 -11.701  1.00  2.45           H  
ATOM    520 1HD  LYS A  37       6.718  20.360 -10.452  1.00  2.45           H  
ATOM    521 2HD  LYS A  37       5.960  21.143 -11.850  1.00  2.45           H  
ATOM    522 1HE  LYS A  37       6.392  19.129 -13.215  1.00  2.45           H  
ATOM    523 2HE  LYS A  37       7.173  18.351 -11.828  1.00  2.45           H  
ATOM    524 1HZ  LYS A  37       4.909  17.639 -12.082  1.00  2.45           H  
ATOM    525 2HZ  LYS A  37       5.083  18.465 -10.664  1.00  2.45           H  
ATOM    526 3HZ  LYS A  37       4.351  19.188 -11.954  1.00  2.45           H  
ATOM    527  N   LEU A  38      10.371  24.558 -10.264  1.00  2.76           N  
ATOM    528  CA  LEU A  38      10.611  25.941  -9.906  1.00  2.76           C  
ATOM    529  C   LEU A  38      11.855  26.455 -10.607  1.00  2.76           C  
ATOM    530  O   LEU A  38      11.855  27.562 -11.145  1.00  2.76           O  
ATOM    531  CB  LEU A  38      10.764  26.065  -8.393  1.00  2.76           C  
ATOM    532  CG  LEU A  38       9.481  25.824  -7.595  1.00  2.76           C  
ATOM    533  CD1 LEU A  38       9.817  25.740  -6.116  1.00  2.76           C  
ATOM    534  CD2 LEU A  38       8.510  26.955  -7.876  1.00  2.76           C  
ATOM    535  H   LEU A  38      10.441  23.832  -9.548  1.00  2.76           H  
ATOM    536  HA  LEU A  38       9.757  26.536 -10.223  1.00  2.76           H  
ATOM    537 1HB  LEU A  38      11.502  25.330  -8.064  1.00  2.76           H  
ATOM    538 2HB  LEU A  38      11.135  27.062  -8.155  1.00  2.76           H  
ATOM    539  HG  LEU A  38       9.031  24.886  -7.896  1.00  2.76           H  
ATOM    540 1HD1 LEU A  38       8.906  25.562  -5.545  1.00  2.76           H  
ATOM    541 2HD1 LEU A  38      10.513  24.915  -5.954  1.00  2.76           H  
ATOM    542 3HD1 LEU A  38      10.274  26.674  -5.794  1.00  2.76           H  
ATOM    543 1HD2 LEU A  38       7.589  26.790  -7.316  1.00  2.76           H  
ATOM    544 2HD2 LEU A  38       8.958  27.902  -7.573  1.00  2.76           H  
ATOM    545 3HD2 LEU A  38       8.288  26.983  -8.943  1.00  2.76           H  
ATOM    546  N   ALA A  39      12.909  25.635 -10.663  1.00  3.42           N  
ATOM    547  CA  ALA A  39      14.131  26.079 -11.313  1.00  3.42           C  
ATOM    548  C   ALA A  39      13.887  26.390 -12.779  1.00  3.42           C  
ATOM    549  O   ALA A  39      14.308  27.442 -13.273  1.00  3.42           O  
ATOM    550  CB  ALA A  39      15.194  25.004 -11.192  1.00  3.42           C  
ATOM    551  H   ALA A  39      12.884  24.721 -10.211  1.00  3.42           H  
ATOM    552  HA  ALA A  39      14.470  26.987 -10.819  1.00  3.42           H  
ATOM    553 1HB  ALA A  39      16.115  25.345 -11.662  1.00  3.42           H  
ATOM    554 2HB  ALA A  39      15.375  24.791 -10.138  1.00  3.42           H  
ATOM    555 3HB  ALA A  39      14.847  24.099 -11.687  1.00  3.42           H  
ATOM    556  N   LYS A  40      13.137  25.520 -13.455  1.00  4.64           N  
ATOM    557  CA  LYS A  40      12.833  25.707 -14.863  1.00  4.64           C  
ATOM    558  C   LYS A  40      11.954  26.929 -15.060  1.00  4.64           C  
ATOM    559  O   LYS A  40      12.133  27.688 -16.016  1.00  4.64           O  
ATOM    560  CB  LYS A  40      12.175  24.458 -15.429  1.00  4.64           C  
ATOM    561  CG  LYS A  40      13.126  23.260 -15.546  1.00  4.64           C  
ATOM    562  CD  LYS A  40      12.414  22.015 -16.054  1.00  4.64           C  
ATOM    563  CE  LYS A  40      13.368  20.824 -16.124  1.00  4.64           C  
ATOM    564  NZ  LYS A  40      12.684  19.582 -16.593  1.00  4.64           N  
ATOM    565  H   LYS A  40      12.805  24.675 -12.985  1.00  4.64           H  
ATOM    566  HA  LYS A  40      13.772  25.879 -15.398  1.00  4.64           H  
ATOM    567 1HB  LYS A  40      11.350  24.163 -14.772  1.00  4.64           H  
ATOM    568 2HB  LYS A  40      11.759  24.670 -16.410  1.00  4.64           H  
ATOM    569 1HG  LYS A  40      13.936  23.517 -16.231  1.00  4.64           H  
ATOM    570 2HG  LYS A  40      13.559  23.050 -14.571  1.00  4.64           H  
ATOM    571 1HD  LYS A  40      11.592  21.774 -15.374  1.00  4.64           H  
ATOM    572 2HD  LYS A  40      12.002  22.204 -17.044  1.00  4.64           H  
ATOM    573 1HE  LYS A  40      14.181  21.059 -16.807  1.00  4.64           H  
ATOM    574 2HE  LYS A  40      13.781  20.643 -15.129  1.00  4.64           H  
ATOM    575 1HZ  LYS A  40      13.351  18.822 -16.619  1.00  4.64           H  
ATOM    576 2HZ  LYS A  40      11.937  19.348 -15.954  1.00  4.64           H  
ATOM    577 3HZ  LYS A  40      12.305  19.731 -17.517  1.00  4.64           H  
ATOM    578  N   SER A  41      11.013  27.140 -14.138  1.00  6.69           N  
ATOM    579  CA  SER A  41      10.137  28.290 -14.237  1.00  6.69           C  
ATOM    580  C   SER A  41      10.977  29.554 -14.137  1.00  6.69           C  
ATOM    581  O   SER A  41      10.771  30.507 -14.894  1.00  6.69           O  
ATOM    582  CB  SER A  41       9.106  28.259 -13.128  1.00  6.69           C  
ATOM    583  OG  SER A  41       8.256  27.146 -13.266  1.00  6.69           O  
ATOM    584  H   SER A  41      10.875  26.480 -13.374  1.00  6.69           H  
ATOM    585  HA  SER A  41       9.633  28.271 -15.201  1.00  6.69           H  
ATOM    586 1HB  SER A  41       9.605  28.222 -12.163  1.00  6.69           H  
ATOM    587 2HB  SER A  41       8.519  29.175 -13.156  1.00  6.69           H  
ATOM    588  HG  SER A  41       8.828  26.355 -13.110  1.00  6.69           H  
ATOM    589  N   HIS A  42      11.962  29.548 -13.241  1.00  9.81           N  
ATOM    590  CA  HIS A  42      12.790  30.723 -13.064  1.00  9.81           C  
ATOM    591  C   HIS A  42      13.628  30.972 -14.317  1.00  9.81           C  
ATOM    592  O   HIS A  42      13.849  32.125 -14.703  1.00  9.81           O  
ATOM    593  CB  HIS A  42      13.647  30.617 -11.803  1.00  9.81           C  
ATOM    594  CG  HIS A  42      12.820  30.686 -10.514  1.00  9.81           C  
ATOM    595  ND1 HIS A  42      11.946  31.728 -10.233  1.00  9.81           N  
ATOM    596  CD2 HIS A  42      12.753  29.847  -9.449  1.00  9.81           C  
ATOM    597  CE1 HIS A  42      11.377  31.516  -9.059  1.00  9.81           C  
ATOM    598  NE2 HIS A  42      11.851  30.386  -8.559  1.00  9.81           N  
ATOM    599  H   HIS A  42      12.098  28.734 -12.638  1.00  9.81           H  
ATOM    600  HA  HIS A  42      12.150  31.588 -12.931  1.00  9.81           H  
ATOM    601 1HB  HIS A  42      14.185  29.666 -11.811  1.00  9.81           H  
ATOM    602 2HB  HIS A  42      14.382  31.418 -11.790  1.00  9.81           H  
ATOM    603  HD1 HIS A  42      11.719  32.521 -10.834  1.00  9.81           H  
ATOM    604  HD2 HIS A  42      13.254  28.908  -9.218  1.00  9.81           H  
ATOM    605  HE1 HIS A  42      10.653  32.226  -8.663  1.00  9.81           H  
ATOM    606  N   GLU A  43      14.093  29.910 -14.988  1.00 13.93           N  
ATOM    607  CA  GLU A  43      14.825  30.130 -16.236  1.00 13.93           C  
ATOM    608  C   GLU A  43      13.900  30.784 -17.283  1.00 13.93           C  
ATOM    609  O   GLU A  43      14.297  31.712 -17.993  1.00 13.93           O  
ATOM    610  CB  GLU A  43      15.403  28.820 -16.795  1.00 13.93           C  
ATOM    611  CG  GLU A  43      16.555  28.219 -15.983  1.00 13.93           C  
ATOM    612  CD  GLU A  43      17.101  26.919 -16.571  1.00 13.93           C  
ATOM    613  OE1 GLU A  43      16.553  26.437 -17.537  1.00 13.93           O  
ATOM    614  OE2 GLU A  43      18.069  26.415 -16.045  1.00 13.93           O  
ATOM    615  H   GLU A  43      13.944  28.966 -14.621  1.00 13.93           H  
ATOM    616  HA  GLU A  43      15.651  30.811 -16.035  1.00 13.93           H  
ATOM    617 1HB  GLU A  43      14.611  28.073 -16.848  1.00 13.93           H  
ATOM    618 2HB  GLU A  43      15.759  28.987 -17.810  1.00 13.93           H  
ATOM    619 1HG  GLU A  43      17.362  28.947 -15.928  1.00 13.93           H  
ATOM    620 2HG  GLU A  43      16.203  28.034 -14.969  1.00 13.93           H  
ATOM    621  N   LYS A  44      12.635  30.343 -17.332  1.00 18.36           N  
ATOM    622  CA  LYS A  44      11.644  30.875 -18.277  1.00 18.36           C  
ATOM    623  C   LYS A  44      11.304  32.347 -18.014  1.00 18.36           C  
ATOM    624  O   LYS A  44      10.916  33.077 -18.926  1.00 18.36           O  
ATOM    625  CB  LYS A  44      10.373  30.027 -18.261  1.00 18.36           C  
ATOM    626  CG  LYS A  44      10.545  28.637 -18.867  1.00 18.36           C  
ATOM    627  CD  LYS A  44       9.257  27.839 -18.788  1.00 18.36           C  
ATOM    628  CE  LYS A  44       9.426  26.447 -19.374  1.00 18.36           C  
ATOM    629  NZ  LYS A  44       8.166  25.659 -19.290  1.00 18.36           N  
ATOM    630  H   LYS A  44      12.364  29.570 -16.718  1.00 18.36           H  
ATOM    631  HA  LYS A  44      12.071  30.814 -19.277  1.00 18.36           H  
ATOM    632 1HB  LYS A  44      10.038  29.900 -17.236  1.00 18.36           H  
ATOM    633 2HB  LYS A  44       9.583  30.541 -18.802  1.00 18.36           H  
ATOM    634 1HG  LYS A  44      10.841  28.732 -19.910  1.00 18.36           H  
ATOM    635 2HG  LYS A  44      11.329  28.105 -18.336  1.00 18.36           H  
ATOM    636 1HD  LYS A  44       8.959  27.748 -17.742  1.00 18.36           H  
ATOM    637 2HD  LYS A  44       8.469  28.361 -19.329  1.00 18.36           H  
ATOM    638 1HE  LYS A  44       9.723  26.531 -20.418  1.00 18.36           H  
ATOM    639 2HE  LYS A  44      10.209  25.922 -18.822  1.00 18.36           H  
ATOM    640 1HZ  LYS A  44       8.312  24.742 -19.685  1.00 18.36           H  
ATOM    641 2HZ  LYS A  44       7.888  25.570 -18.322  1.00 18.36           H  
ATOM    642 3HZ  LYS A  44       7.438  26.135 -19.805  1.00 18.36           H  
ATOM    643  N   GLN A  45      11.500  32.786 -16.774  1.00 22.01           N  
ATOM    644  CA  GLN A  45      11.246  34.162 -16.355  1.00 22.01           C  
ATOM    645  C   GLN A  45      12.384  35.127 -16.702  1.00 22.01           C  
ATOM    646  O   GLN A  45      12.278  36.323 -16.424  1.00 22.01           O  
ATOM    647  CB  GLN A  45      11.029  34.232 -14.834  1.00 22.01           C  
ATOM    648  CG  GLN A  45       9.777  33.558 -14.311  1.00 22.01           C  
ATOM    649  CD  GLN A  45       9.763  33.465 -12.776  1.00 22.01           C  
ATOM    650  OE1 GLN A  45      10.819  33.582 -12.117  1.00 22.01           O  
ATOM    651  NE2 GLN A  45       8.577  33.256 -12.204  1.00 22.01           N  
ATOM    652  H   GLN A  45      11.787  32.108 -16.068  1.00 22.01           H  
ATOM    653  HA  GLN A  45      10.346  34.510 -16.860  1.00 22.01           H  
ATOM    654 1HB  GLN A  45      11.880  33.768 -14.339  1.00 22.01           H  
ATOM    655 2HB  GLN A  45      11.005  35.274 -14.522  1.00 22.01           H  
ATOM    656 1HG  GLN A  45       8.922  34.159 -14.615  1.00 22.01           H  
ATOM    657 2HG  GLN A  45       9.686  32.579 -14.728  1.00 22.01           H  
ATOM    658 1HE2 GLN A  45       8.502  33.188 -11.209  1.00 22.01           H  
ATOM    659 2HE2 GLN A  45       7.758  33.171 -12.772  1.00 22.01           H  
ATOM    660  N   GLN A  46      13.480  34.640 -17.288  1.00 24.08           N  
ATOM    661  CA  GLN A  46      14.583  35.556 -17.546  1.00 24.08           C  
ATOM    662  C   GLN A  46      14.273  36.476 -18.745  1.00 24.08           C  
ATOM    663  O   GLN A  46      13.715  36.018 -19.744  1.00 24.08           O  
ATOM    664  CB  GLN A  46      15.876  34.766 -17.774  1.00 24.08           C  
ATOM    665  CG  GLN A  46      16.285  33.970 -16.569  1.00 24.08           C  
ATOM    666  CD  GLN A  46      16.518  34.827 -15.363  1.00 24.08           C  
ATOM    667  OE1 GLN A  46      17.361  35.735 -15.357  1.00 24.08           O  
ATOM    668  NE2 GLN A  46      15.750  34.542 -14.312  1.00 24.08           N  
ATOM    669  H   GLN A  46      13.567  33.649 -17.523  1.00 24.08           H  
ATOM    670  HA  GLN A  46      14.704  36.142 -16.643  1.00 24.08           H  
ATOM    671 1HB  GLN A  46      15.725  34.055 -18.589  1.00 24.08           H  
ATOM    672 2HB  GLN A  46      16.692  35.419 -18.057  1.00 24.08           H  
ATOM    673 1HG  GLN A  46      15.480  33.287 -16.328  1.00 24.08           H  
ATOM    674 2HG  GLN A  46      17.193  33.413 -16.791  1.00 24.08           H  
ATOM    675 1HE2 GLN A  46      15.836  35.067 -13.464  1.00 24.08           H  
ATOM    676 2HE2 GLN A  46      15.061  33.777 -14.381  1.00 24.08           H  
ATOM    677  N   PRO A  47      14.718  37.759 -18.700  1.00 24.67           N  
ATOM    678  CA  PRO A  47      14.520  38.823 -19.695  1.00 24.67           C  
ATOM    679  C   PRO A  47      15.210  38.625 -21.043  1.00 24.67           C  
ATOM    680  O   PRO A  47      14.909  39.331 -22.002  1.00 24.67           O  
ATOM    681  CB  PRO A  47      15.082  40.054 -18.978  1.00 24.67           C  
ATOM    682  CG  PRO A  47      16.084  39.515 -17.989  1.00 24.67           C  
ATOM    683  CD  PRO A  47      15.504  38.214 -17.519  1.00 24.67           C  
ATOM    684  HA  PRO A  47      13.437  38.947 -19.849  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      15.524  40.735 -19.714  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      14.264  40.607 -18.492  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      17.062  39.380 -18.466  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      16.232  40.232 -17.169  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      16.334  37.543 -17.278  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      14.838  38.388 -16.655  1.00 24.67           H  
ATOM    691  N   GLN A  48      16.157  37.698 -21.105  1.00 24.67           N  
ATOM    692  CA  GLN A  48      16.919  37.392 -22.320  1.00 24.67           C  
ATOM    693  C   GLN A  48      17.728  38.594 -22.830  1.00 24.67           C  
ATOM    694  O   GLN A  48      17.788  38.857 -24.041  1.00 24.67           O  
ATOM    695  CB  GLN A  48      15.991  36.950 -23.467  1.00 24.67           C  
ATOM    696  CG  GLN A  48      15.056  35.790 -23.148  1.00 24.67           C  
ATOM    697  CD  GLN A  48      15.728  34.521 -22.784  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      16.480  33.900 -23.545  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      15.426  34.101 -21.565  1.00 24.67           N  
ATOM    700  H   GLN A  48      16.353  37.156 -20.279  1.00 24.67           H  
ATOM    701  HA  GLN A  48      17.616  36.587 -22.092  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      15.387  37.785 -23.813  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      16.608  36.641 -24.312  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      14.415  36.076 -22.314  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      14.440  35.598 -24.027  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      15.808  33.249 -21.207  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      14.773  34.661 -20.995  1.00 24.67           H  
ATOM    708  N   THR A  49      18.377  39.313 -21.925  1.00 24.67           N  
ATOM    709  CA  THR A  49      19.128  40.455 -22.391  1.00 24.67           C  
ATOM    710  C   THR A  49      20.336  39.963 -23.152  1.00 24.67           C  
ATOM    711  O   THR A  49      20.756  38.816 -23.000  1.00 24.67           O  
ATOM    712  CB  THR A  49      19.558  41.352 -21.220  1.00 24.67           C  
ATOM    713  OG1 THR A  49      20.416  40.614 -20.337  1.00 24.67           O  
ATOM    714  CG2 THR A  49      18.337  41.798 -20.460  1.00 24.67           C  
ATOM    715  H   THR A  49      18.327  39.080 -20.946  1.00 24.67           H  
ATOM    716  HA  THR A  49      18.505  41.039 -23.070  1.00 24.67           H  
ATOM    717  HB  THR A  49      20.095  42.222 -21.596  1.00 24.67           H  
ATOM    718  HG1 THR A  49      21.215  40.358 -20.805  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      18.634  42.428 -19.622  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      17.677  42.357 -21.122  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      17.824  40.925 -20.092  1.00 24.67           H  
ATOM    722  N   GLY A  50      20.896  40.835 -23.971  1.00 24.67           N  
ATOM    723  CA  GLY A  50      22.050  40.497 -24.788  1.00 24.67           C  
ATOM    724  C   GLY A  50      21.618  39.974 -26.165  1.00 24.67           C  
ATOM    725  O   GLY A  50      22.441  39.855 -27.071  1.00 24.67           O  
ATOM    726  H   GLY A  50      20.501  41.762 -24.047  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      22.679  41.380 -24.911  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      22.652  39.743 -24.279  1.00 24.67           H  
ATOM    729  N   ASP A  51      20.315  39.695 -26.339  1.00 24.67           N  
ATOM    730  CA  ASP A  51      19.804  39.195 -27.614  1.00 24.67           C  
ATOM    731  C   ASP A  51      20.129  40.196 -28.753  1.00 24.67           C  
ATOM    732  O   ASP A  51      19.769  41.372 -28.661  1.00 24.67           O  
ATOM    733  CB  ASP A  51      18.286  38.952 -27.510  1.00 24.67           C  
ATOM    734  CG  ASP A  51      17.637  38.243 -28.735  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      17.834  37.059 -28.896  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      16.893  38.877 -29.457  1.00 24.67           O  
ATOM    737  H   ASP A  51      19.663  39.764 -25.557  1.00 24.67           H  
ATOM    738  HA  ASP A  51      20.271  38.237 -27.780  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      18.091  38.346 -26.618  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      17.781  39.906 -27.356  1.00 24.67           H  
ATOM    741  N   PRO A  52      20.789  39.761 -29.842  1.00 24.67           N  
ATOM    742  CA  PRO A  52      21.209  40.572 -30.972  1.00 24.67           C  
ATOM    743  C   PRO A  52      19.978  40.950 -31.758  1.00 24.67           C  
ATOM    744  O   PRO A  52      18.901  40.431 -31.479  1.00 24.67           O  
ATOM    745  CB  PRO A  52      22.138  39.634 -31.745  1.00 24.67           C  
ATOM    746  CG  PRO A  52      21.621  38.249 -31.430  1.00 24.67           C  
ATOM    747  CD  PRO A  52      21.128  38.329 -29.993  1.00 24.67           C  
ATOM    748  HA  PRO A  52      21.739  41.465 -30.607  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      22.092  39.864 -32.818  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      23.179  39.786 -31.422  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      20.816  37.979 -32.131  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      22.423  37.509 -31.566  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      20.230  37.697 -29.899  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      21.933  38.042 -29.294  1.00 24.67           H  
ATOM    755  N   SER A  53      20.099  41.860 -32.720  1.00 24.43           N  
ATOM    756  CA  SER A  53      18.924  42.238 -33.507  1.00 24.43           C  
ATOM    757  C   SER A  53      17.860  42.942 -32.653  1.00 24.43           C  
ATOM    758  O   SER A  53      17.753  44.166 -32.698  1.00 24.43           O  
ATOM    759  CB  SER A  53      18.335  41.056 -34.273  1.00 24.43           C  
ATOM    760  OG  SER A  53      19.247  40.581 -35.228  1.00 24.43           O  
ATOM    761  H   SER A  53      20.994  42.283 -32.914  1.00 24.43           H  
ATOM    762  HA  SER A  53      19.251  42.958 -34.258  1.00 24.43           H  
ATOM    763 1HB  SER A  53      18.038  40.249 -33.624  1.00 24.43           H  
ATOM    764 2HB  SER A  53      17.433  41.389 -34.784  1.00 24.43           H  
ATOM    765  HG  SER A  53      18.789  39.883 -35.705  1.00 24.43           H  
ATOM    766  N   LYS A  54      17.034  42.193 -31.930  1.00 23.78           N  
ATOM    767  CA  LYS A  54      15.925  42.781 -31.167  1.00 23.78           C  
ATOM    768  C   LYS A  54      16.355  43.844 -30.140  1.00 23.78           C  
ATOM    769  O   LYS A  54      15.557  44.711 -29.791  1.00 23.78           O  
ATOM    770  CB  LYS A  54      15.093  41.711 -30.446  1.00 23.78           C  
ATOM    771  CG  LYS A  54      14.368  40.737 -31.377  1.00 23.78           C  
ATOM    772  CD  LYS A  54      13.259  39.919 -30.658  1.00 23.78           C  
ATOM    773  CE  LYS A  54      13.752  38.982 -29.536  1.00 23.78           C  
ATOM    774  NZ  LYS A  54      14.639  37.895 -30.021  1.00 23.78           N  
ATOM    775  H   LYS A  54      17.226  41.194 -31.881  1.00 23.78           H  
ATOM    776  HA  LYS A  54      15.268  43.276 -31.881  1.00 23.78           H  
ATOM    777 1HB  LYS A  54      15.755  41.120 -29.801  1.00 23.78           H  
ATOM    778 2HB  LYS A  54      14.353  42.187 -29.806  1.00 23.78           H  
ATOM    779 1HG  LYS A  54      13.924  41.291 -32.202  1.00 23.78           H  
ATOM    780 2HG  LYS A  54      15.108  40.042 -31.785  1.00 23.78           H  
ATOM    781 1HD  LYS A  54      12.535  40.611 -30.227  1.00 23.78           H  
ATOM    782 2HD  LYS A  54      12.740  39.313 -31.403  1.00 23.78           H  
ATOM    783 1HE  LYS A  54      14.286  39.561 -28.777  1.00 23.78           H  
ATOM    784 2HE  LYS A  54      12.878  38.527 -29.082  1.00 23.78           H  
ATOM    785 1HZ  LYS A  54      14.907  37.319 -29.239  1.00 23.78           H  
ATOM    786 2HZ  LYS A  54      14.185  37.336 -30.712  1.00 23.78           H  
ATOM    787 3HZ  LYS A  54      15.494  38.306 -30.402  1.00 23.78           H  
ATOM    788  N   SER A  55      17.603  43.804 -29.660  1.00 22.93           N  
ATOM    789  CA  SER A  55      18.070  44.796 -28.687  1.00 22.93           C  
ATOM    790  C   SER A  55      18.610  46.071 -29.346  1.00 22.93           C  
ATOM    791  O   SER A  55      19.048  46.989 -28.650  1.00 22.93           O  
ATOM    792  CB  SER A  55      19.167  44.237 -27.807  1.00 22.93           C  
ATOM    793  OG  SER A  55      18.714  43.163 -27.033  1.00 22.93           O  
ATOM    794  H   SER A  55      18.227  43.062 -29.955  1.00 22.93           H  
ATOM    795  HA  SER A  55      17.226  45.075 -28.055  1.00 22.93           H  
ATOM    796 1HB  SER A  55      20.003  43.916 -28.427  1.00 22.93           H  
ATOM    797 2HB  SER A  55      19.529  45.027 -27.156  1.00 22.93           H  
ATOM    798  HG  SER A  55      18.911  42.371 -27.576  1.00 22.93           H  
ATOM    799  N   SER A  56      18.643  46.111 -30.677  1.00 22.11           N  
ATOM    800  CA  SER A  56      19.171  47.258 -31.406  1.00 22.11           C  
ATOM    801  C   SER A  56      18.386  48.535 -31.127  1.00 22.11           C  
ATOM    802  O   SER A  56      17.161  48.509 -30.995  1.00 22.11           O  
ATOM    803  CB  SER A  56      19.166  46.985 -32.895  1.00 22.11           C  
ATOM    804  OG  SER A  56      19.597  48.115 -33.604  1.00 22.11           O  
ATOM    805  H   SER A  56      18.264  45.334 -31.218  1.00 22.11           H  
ATOM    806  HA  SER A  56      20.202  47.417 -31.087  1.00 22.11           H  
ATOM    807 1HB  SER A  56      19.810  46.136 -33.118  1.00 22.11           H  
ATOM    808 2HB  SER A  56      18.156  46.722 -33.207  1.00 22.11           H  
ATOM    809  HG  SER A  56      18.992  48.825 -33.348  1.00 22.11           H  
ATOM    810  N   SER A  57      19.102  49.658 -31.051  1.00 21.52           N  
ATOM    811  CA  SER A  57      18.495  50.969 -30.826  1.00 21.52           C  
ATOM    812  C   SER A  57      18.548  51.838 -32.099  1.00 21.52           C  
ATOM    813  O   SER A  57      17.624  51.815 -32.909  1.00 21.52           O  
ATOM    814  CB  SER A  57      19.166  51.656 -29.636  1.00 21.52           C  
ATOM    815  OG  SER A  57      20.524  51.912 -29.886  1.00 21.52           O  
ATOM    816  H   SER A  57      20.106  49.594 -31.158  1.00 21.52           H  
ATOM    817  HA  SER A  57      17.445  50.818 -30.571  1.00 21.52           H  
ATOM    818 1HB  SER A  57      18.653  52.594 -29.424  1.00 21.52           H  
ATOM    819 2HB  SER A  57      19.070  51.025 -28.753  1.00 21.52           H  
ATOM    820  HG  SER A  57      20.869  52.326 -29.085  1.00 21.52           H  
ATOM    821  N   ASN A  58      19.634  52.593 -32.272  1.00 21.31           N  
ATOM    822  CA  ASN A  58      19.804  53.468 -33.432  1.00 21.31           C  
ATOM    823  C   ASN A  58      21.267  53.847 -33.681  1.00 21.31           C  
ATOM    824  O   ASN A  58      22.124  53.690 -32.811  1.00 21.31           O  
ATOM    825  CB  ASN A  58      18.971  54.736 -33.261  1.00 21.31           C  
ATOM    826  CG  ASN A  58      18.682  55.462 -34.566  1.00 21.31           C  
ATOM    827  OD1 ASN A  58      19.093  55.007 -35.644  1.00 21.31           O  
ATOM    828  ND2 ASN A  58      18.061  56.606 -34.473  1.00 21.31           N  
ATOM    829  H   ASN A  58      20.342  52.546 -31.559  1.00 21.31           H  
ATOM    830  HA  ASN A  58      19.455  52.932 -34.316  1.00 21.31           H  
ATOM    831 1HB  ASN A  58      18.021  54.490 -32.785  1.00 21.31           H  
ATOM    832 2HB  ASN A  58      19.497  55.421 -32.596  1.00 21.31           H  
ATOM    833 1HD2 ASN A  58      17.931  57.183 -35.303  1.00 21.31           H  
ATOM    834 2HD2 ASN A  58      17.780  56.953 -33.582  1.00 21.31           H  
ATOM    835  N   SER A  59      21.526  54.357 -34.885  1.00 21.52           N  
ATOM    836  CA  SER A  59      22.818  54.898 -35.282  1.00 21.52           C  
ATOM    837  C   SER A  59      22.634  56.229 -35.997  1.00 21.52           C  
ATOM    838  O   SER A  59      23.595  56.985 -36.172  1.00 21.52           O  
ATOM    839  CB  SER A  59      23.534  53.930 -36.205  1.00 21.52           C  
ATOM    840  OG  SER A  59      22.816  53.744 -37.407  1.00 21.52           O  
ATOM    841  H   SER A  59      20.757  54.437 -35.537  1.00 21.52           H  
ATOM    842  HA  SER A  59      23.423  55.063 -34.391  1.00 21.52           H  
ATOM    843 1HB  SER A  59      24.527  54.315 -36.430  1.00 21.52           H  
ATOM    844 2HB  SER A  59      23.658  52.974 -35.701  1.00 21.52           H  
ATOM    845  HG  SER A  59      22.729  54.640 -37.847  1.00 21.52           H  
ATOM    846  N   ASP A  60      21.391  56.482 -36.409  1.00 22.11           N  
ATOM    847  CA  ASP A  60      21.049  57.634 -37.230  1.00 22.11           C  
ATOM    848  C   ASP A  60      20.191  58.650 -36.464  1.00 22.11           C  
ATOM    849  O   ASP A  60      20.718  59.572 -35.842  1.00 22.11           O  
ATOM    850  OXT ASP A  60      18.961  58.526 -36.438  1.00 22.11           O  
ATOM    851  CB  ASP A  60      20.306  57.155 -38.480  1.00 22.11           C  
ATOM    852  CG  ASP A  60      21.160  56.197 -39.334  1.00 22.11           C  
ATOM    853  OD1 ASP A  60      22.317  56.005 -39.003  1.00 22.11           O  
ATOM    854  OD2 ASP A  60      20.653  55.674 -40.294  1.00 22.11           O  
ATOM    855  H   ASP A  60      20.659  55.821 -36.169  1.00 22.11           H  
ATOM    856  HA  ASP A  60      21.970  58.129 -37.537  1.00 22.11           H  
ATOM    857 1HB  ASP A  60      19.393  56.635 -38.182  1.00 22.11           H  
ATOM    858 2HB  ASP A  60      20.017  58.012 -39.090  1.00 22.11           H  
TER     859
ENDMDL

REMARK ID 640125 MODEL 5 line_9_try_2
PFRMAT TS
TARGET line_9_try_2
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      -0.637   1.241   0.031  1.00  8.15           N  
ATOM      2  CA  GLU A   1       0.642   1.274   0.731  1.00  8.15           C  
ATOM      3  C   GLU A   1       1.123   2.720   0.818  1.00  8.15           C  
ATOM      4  O   GLU A   1       1.103   3.445  -0.174  1.00  8.15           O  
ATOM      5  CB  GLU A   1       1.679   0.398   0.012  1.00  8.15           C  
ATOM      6  CG  GLU A   1       2.998   0.225   0.764  1.00  8.15           C  
ATOM      7  CD  GLU A   1       4.023  -0.613   0.022  1.00  8.15           C  
ATOM      8  OE1 GLU A   1       3.771  -0.984  -1.099  1.00  8.15           O  
ATOM      9  OE2 GLU A   1       5.059  -0.877   0.586  1.00  8.15           O  
ATOM     10 1H   GLU A   1      -1.286   0.662   0.542  1.00  8.15           H  
ATOM     11 2H   GLU A   1      -1.002   2.181  -0.033  1.00  8.15           H  
ATOM     12 3H   GLU A   1      -0.506   0.866  -0.897  1.00  8.15           H  
ATOM     13  HA  GLU A   1       0.499   0.896   1.744  1.00  8.15           H  
ATOM     14 1HB  GLU A   1       1.260  -0.594  -0.164  1.00  8.15           H  
ATOM     15 2HB  GLU A   1       1.910   0.833  -0.960  1.00  8.15           H  
ATOM     16 1HG  GLU A   1       3.412   1.185   0.958  1.00  8.15           H  
ATOM     17 2HG  GLU A   1       2.789  -0.243   1.723  1.00  8.15           H  
ATOM     18  N   ASN A   2       1.551   3.138   2.009  1.00  7.35           N  
ATOM     19  CA  ASN A   2       1.988   4.522   2.247  1.00  7.35           C  
ATOM     20  C   ASN A   2       3.508   4.701   2.233  1.00  7.35           C  
ATOM     21  O   ASN A   2       4.028   5.674   2.769  1.00  7.35           O  
ATOM     22  CB  ASN A   2       1.424   5.041   3.559  1.00  7.35           C  
ATOM     23  CG  ASN A   2      -0.077   5.215   3.525  1.00  7.35           C  
ATOM     24  OD1 ASN A   2      -0.643   5.645   2.514  1.00  7.35           O  
ATOM     25  ND2 ASN A   2      -0.727   4.890   4.612  1.00  7.35           N  
ATOM     26  H   ASN A   2       1.565   2.492   2.788  1.00  7.35           H  
ATOM     27  HA  ASN A   2       1.595   5.143   1.442  1.00  7.35           H  
ATOM     28 1HB  ASN A   2       1.682   4.354   4.365  1.00  7.35           H  
ATOM     29 2HB  ASN A   2       1.879   6.005   3.795  1.00  7.35           H  
ATOM     30 1HD2 ASN A   2      -1.722   4.987   4.649  1.00  7.35           H  
ATOM     31 2HD2 ASN A   2      -0.228   4.555   5.412  1.00  7.35           H  
ATOM     32  N   VAL A   3       4.219   3.739   1.678  1.00  6.40           N  
ATOM     33  CA  VAL A   3       5.670   3.806   1.577  1.00  6.40           C  
ATOM     34  C   VAL A   3       6.107   5.021   0.776  1.00  6.40           C  
ATOM     35  O   VAL A   3       5.539   5.304  -0.274  1.00  6.40           O  
ATOM     36  CB  VAL A   3       6.182   2.545   0.864  1.00  6.40           C  
ATOM     37  CG1 VAL A   3       5.685   2.558  -0.561  1.00  6.40           C  
ATOM     38  CG2 VAL A   3       7.700   2.489   0.878  1.00  6.40           C  
ATOM     39  H   VAL A   3       3.736   2.954   1.270  1.00  6.40           H  
ATOM     40  HA  VAL A   3       6.091   3.864   2.581  1.00  6.40           H  
ATOM     41  HB  VAL A   3       5.780   1.662   1.362  1.00  6.40           H  
ATOM     42 1HG1 VAL A   3       6.027   1.654  -1.062  1.00  6.40           H  
ATOM     43 2HG1 VAL A   3       4.597   2.589  -0.573  1.00  6.40           H  
ATOM     44 3HG1 VAL A   3       6.077   3.435  -1.068  1.00  6.40           H  
ATOM     45 1HG2 VAL A   3       8.026   1.584   0.366  1.00  6.40           H  
ATOM     46 2HG2 VAL A   3       8.113   3.355   0.364  1.00  6.40           H  
ATOM     47 3HG2 VAL A   3       8.055   2.473   1.906  1.00  6.40           H  
ATOM     48  N   LEU A   4       7.140   5.714   1.237  1.00  5.43           N  
ATOM     49  CA  LEU A   4       7.645   6.856   0.487  1.00  5.43           C  
ATOM     50  C   LEU A   4       8.695   6.409  -0.503  1.00  5.43           C  
ATOM     51  O   LEU A   4       9.579   5.632  -0.142  1.00  5.43           O  
ATOM     52  CB  LEU A   4       8.278   7.892   1.410  1.00  5.43           C  
ATOM     53  CG  LEU A   4       7.348   8.878   2.030  1.00  5.43           C  
ATOM     54  CD1 LEU A   4       6.387   8.175   2.963  1.00  5.43           C  
ATOM     55  CD2 LEU A   4       8.163   9.916   2.745  1.00  5.43           C  
ATOM     56  H   LEU A   4       7.570   5.451   2.111  1.00  5.43           H  
ATOM     57  HA  LEU A   4       6.820   7.316  -0.053  1.00  5.43           H  
ATOM     58 1HB  LEU A   4       8.800   7.377   2.213  1.00  5.43           H  
ATOM     59 2HB  LEU A   4       9.006   8.452   0.839  1.00  5.43           H  
ATOM     60  HG  LEU A   4       6.770   9.350   1.262  1.00  5.43           H  
ATOM     61 1HD1 LEU A   4       5.708   8.910   3.403  1.00  5.43           H  
ATOM     62 2HD1 LEU A   4       5.810   7.450   2.403  1.00  5.43           H  
ATOM     63 3HD1 LEU A   4       6.931   7.677   3.742  1.00  5.43           H  
ATOM     64 1HD2 LEU A   4       7.496  10.655   3.195  1.00  5.43           H  
ATOM     65 2HD2 LEU A   4       8.748   9.436   3.511  1.00  5.43           H  
ATOM     66 3HD2 LEU A   4       8.828  10.405   2.037  1.00  5.43           H  
ATOM     67  N   LYS A   5       8.632   6.931  -1.728  1.00  4.58           N  
ATOM     68  CA  LYS A   5       9.646   6.574  -2.724  1.00  4.58           C  
ATOM     69  C   LYS A   5      10.318   7.790  -3.363  1.00  4.58           C  
ATOM     70  O   LYS A   5       9.707   8.852  -3.501  1.00  4.58           O  
ATOM     71  CB  LYS A   5       9.019   5.704  -3.814  1.00  4.58           C  
ATOM     72  CG  LYS A   5       8.491   4.346  -3.324  1.00  4.58           C  
ATOM     73  CD  LYS A   5       7.953   3.513  -4.478  1.00  4.58           C  
ATOM     74  CE  LYS A   5       7.399   2.180  -3.994  1.00  4.58           C  
ATOM     75  NZ  LYS A   5       6.902   1.336  -5.117  1.00  4.58           N  
ATOM     76  H   LYS A   5       7.846   7.542  -1.979  1.00  4.58           H  
ATOM     77  HA  LYS A   5      10.432   5.998  -2.233  1.00  4.58           H  
ATOM     78 1HB  LYS A   5       8.191   6.242  -4.272  1.00  4.58           H  
ATOM     79 2HB  LYS A   5       9.762   5.520  -4.596  1.00  4.58           H  
ATOM     80 1HG  LYS A   5       9.297   3.800  -2.829  1.00  4.58           H  
ATOM     81 2HG  LYS A   5       7.694   4.501  -2.601  1.00  4.58           H  
ATOM     82 1HD  LYS A   5       7.157   4.065  -4.981  1.00  4.58           H  
ATOM     83 2HD  LYS A   5       8.754   3.327  -5.195  1.00  4.58           H  
ATOM     84 1HE  LYS A   5       8.180   1.640  -3.459  1.00  4.58           H  
ATOM     85 2HE  LYS A   5       6.576   2.370  -3.319  1.00  4.58           H  
ATOM     86 1HZ  LYS A   5       6.538   0.466  -4.747  1.00  4.58           H  
ATOM     87 2HZ  LYS A   5       6.167   1.826  -5.609  1.00  4.58           H  
ATOM     88 3HZ  LYS A   5       7.660   1.139  -5.755  1.00  4.58           H  
ATOM     89  N   CYS A   6      11.569   7.616  -3.781  1.00  3.90           N  
ATOM     90  CA  CYS A   6      12.301   8.648  -4.503  1.00  3.90           C  
ATOM     91  C   CYS A   6      11.835   8.693  -5.956  1.00  3.90           C  
ATOM     92  O   CYS A   6      11.574   7.645  -6.545  1.00  3.90           O  
ATOM     93  CB  CYS A   6      13.808   8.392  -4.458  1.00  3.90           C  
ATOM     94  SG  CYS A   6      14.543   8.534  -2.808  1.00  3.90           S  
ATOM     95  H   CYS A   6      12.031   6.728  -3.617  1.00  3.90           H  
ATOM     96  HA  CYS A   6      12.093   9.599  -4.016  1.00  3.90           H  
ATOM     97 1HB  CYS A   6      14.014   7.388  -4.830  1.00  3.90           H  
ATOM     98 2HB  CYS A   6      14.323   9.089  -5.117  1.00  3.90           H  
ATOM     99  N   PRO A   7      11.743   9.879  -6.578  1.00  3.41           N  
ATOM    100  CA  PRO A   7      11.339  10.084  -7.961  1.00  3.41           C  
ATOM    101  C   PRO A   7      12.299   9.481  -8.994  1.00  3.41           C  
ATOM    102  O   PRO A   7      11.925   9.313 -10.154  1.00  3.41           O  
ATOM    103  CB  PRO A   7      11.297  11.614  -8.071  1.00  3.41           C  
ATOM    104  CG  PRO A   7      12.237  12.112  -6.999  1.00  3.41           C  
ATOM    105  CD  PRO A   7      12.094  11.128  -5.866  1.00  3.41           C  
ATOM    106  HA  PRO A   7      10.330   9.665  -8.095  1.00  3.41           H  
ATOM    107 1HB  PRO A   7      11.610  11.921  -9.080  1.00  3.41           H  
ATOM    108 2HB  PRO A   7      10.266  11.973  -7.934  1.00  3.41           H  
ATOM    109 1HG  PRO A   7      13.263  12.151  -7.397  1.00  3.41           H  
ATOM    110 2HG  PRO A   7      11.970  13.139  -6.709  1.00  3.41           H  
ATOM    111 1HD  PRO A   7      13.063  11.059  -5.361  1.00  3.41           H  
ATOM    112 2HD  PRO A   7      11.280  11.430  -5.184  1.00  3.41           H  
ATOM    113  N   THR A   8      13.537   9.185  -8.590  1.00  3.07           N  
ATOM    114  CA  THR A   8      14.522   8.628  -9.510  1.00  3.07           C  
ATOM    115  C   THR A   8      14.538   7.073  -9.476  1.00  3.07           C  
ATOM    116  O   THR A   8      14.867   6.488  -8.432  1.00  3.07           O  
ATOM    117  CB  THR A   8      15.916   9.184  -9.182  1.00  3.07           C  
ATOM    118  OG1 THR A   8      15.908  10.609  -9.338  1.00  3.07           O  
ATOM    119  CG2 THR A   8      16.962   8.582 -10.089  1.00  3.07           C  
ATOM    120  H   THR A   8      13.799   9.343  -7.631  1.00  3.07           H  
ATOM    121  HA  THR A   8      14.290   9.003 -10.495  1.00  3.07           H  
ATOM    122  HB  THR A   8      16.160   8.951  -8.149  1.00  3.07           H  
ATOM    123  HG1 THR A   8      15.557  10.834 -10.205  1.00  3.07           H  
ATOM    124 1HG2 THR A   8      17.943   8.992  -9.840  1.00  3.07           H  
ATOM    125 2HG2 THR A   8      16.978   7.519  -9.953  1.00  3.07           H  
ATOM    126 3HG2 THR A   8      16.727   8.815 -11.124  1.00  3.07           H  
ATOM    127  N   PRO A   9      14.238   6.376 -10.609  1.00  2.85           N  
ATOM    128  CA  PRO A   9      14.179   4.921 -10.764  1.00  2.85           C  
ATOM    129  C   PRO A   9      15.457   4.180 -10.403  1.00  2.85           C  
ATOM    130  O   PRO A   9      15.428   2.983 -10.129  1.00  2.85           O  
ATOM    131  CB  PRO A   9      13.907   4.751 -12.263  1.00  2.85           C  
ATOM    132  CG  PRO A   9      13.229   6.013 -12.684  1.00  2.85           C  
ATOM    133  CD  PRO A   9      13.854   7.097 -11.854  1.00  2.85           C  
ATOM    134  HA  PRO A   9      13.335   4.536 -10.168  1.00  2.85           H  
ATOM    135 1HB  PRO A   9      14.857   4.578 -12.794  1.00  2.85           H  
ATOM    136 2HB  PRO A   9      13.286   3.859 -12.431  1.00  2.85           H  
ATOM    137 1HG  PRO A   9      13.364   6.176 -13.764  1.00  2.85           H  
ATOM    138 2HG  PRO A   9      12.146   5.931 -12.511  1.00  2.85           H  
ATOM    139 1HD  PRO A   9      14.729   7.535 -12.357  1.00  2.85           H  
ATOM    140 2HD  PRO A   9      13.050   7.815 -11.683  1.00  2.85           H  
ATOM    141  N   GLY A  10      16.590   4.875 -10.452  1.00  2.73           N  
ATOM    142  CA  GLY A  10      17.870   4.262 -10.140  1.00  2.73           C  
ATOM    143  C   GLY A  10      18.210   4.350  -8.656  1.00  2.73           C  
ATOM    144  O   GLY A  10      19.265   3.879  -8.229  1.00  2.73           O  
ATOM    145  H   GLY A  10      16.570   5.848 -10.703  1.00  2.73           H  
ATOM    146 1HA  GLY A  10      17.858   3.217 -10.450  1.00  2.73           H  
ATOM    147 2HA  GLY A  10      18.651   4.756 -10.717  1.00  2.73           H  
ATOM    148  N   CYS A  11      17.332   4.967  -7.870  1.00  2.66           N  
ATOM    149  CA  CYS A  11      17.603   5.133  -6.453  1.00  2.66           C  
ATOM    150  C   CYS A  11      16.508   4.489  -5.616  1.00  2.66           C  
ATOM    151  O   CYS A  11      16.762   3.802  -4.615  1.00  2.66           O  
ATOM    152  CB  CYS A  11      17.639   6.598  -6.150  1.00  2.66           C  
ATOM    153  SG  CYS A  11      18.713   7.504  -7.214  1.00  2.66           S  
ATOM    154  H   CYS A  11      16.471   5.342  -8.257  1.00  2.66           H  
ATOM    155  HA  CYS A  11      18.558   4.674  -6.212  1.00  2.66           H  
ATOM    156 1HB  CYS A  11      16.635   7.030  -6.204  1.00  2.66           H  
ATOM    157 2HB  CYS A  11      18.002   6.707  -5.161  1.00  2.66           H  
ATOM    158  HG  CYS A  11      19.783   6.723  -7.039  1.00  2.66           H  
ATOM    159  N   THR A  12      15.277   4.678  -6.067  1.00  2.63           N  
ATOM    160  CA  THR A  12      14.058   4.167  -5.446  1.00  2.63           C  
ATOM    161  C   THR A  12      13.900   4.414  -3.939  1.00  2.63           C  
ATOM    162  O   THR A  12      13.138   5.283  -3.518  1.00  2.63           O  
ATOM    163  CB  THR A  12      13.955   2.646  -5.684  1.00  2.63           C  
ATOM    164  OG1 THR A  12      15.029   1.950  -5.001  1.00  2.63           O  
ATOM    165  CG2 THR A  12      14.079   2.383  -7.169  1.00  2.63           C  
ATOM    166  H   THR A  12      15.158   5.247  -6.905  1.00  2.63           H  
ATOM    167  HA  THR A  12      13.216   4.649  -5.947  1.00  2.63           H  
ATOM    168  HB  THR A  12      12.996   2.278  -5.321  1.00  2.63           H  
ATOM    169  HG1 THR A  12      15.889   2.332  -5.241  1.00  2.63           H  
ATOM    170 1HG2 THR A  12      14.008   1.314  -7.358  1.00  2.63           H  
ATOM    171 2HG2 THR A  12      13.281   2.899  -7.701  1.00  2.63           H  
ATOM    172 3HG2 THR A  12      15.041   2.746  -7.528  1.00  2.63           H  
ATOM    173  N   GLY A  13      14.572   3.606  -3.125  1.00  2.65           N  
ATOM    174  CA  GLY A  13      14.447   3.712  -1.671  1.00  2.65           C  
ATOM    175  C   GLY A  13      15.753   3.865  -0.887  1.00  2.65           C  
ATOM    176  O   GLY A  13      15.754   3.700   0.332  1.00  2.65           O  
ATOM    177  H   GLY A  13      15.210   2.941  -3.552  1.00  2.65           H  
ATOM    178 1HA  GLY A  13      13.806   4.561  -1.434  1.00  2.65           H  
ATOM    179 2HA  GLY A  13      13.924   2.829  -1.307  1.00  2.65           H  
ATOM    180  N   GLN A  14      16.866   4.145  -1.549  1.00  2.74           N  
ATOM    181  CA  GLN A  14      18.114   4.279  -0.793  1.00  2.74           C  
ATOM    182  C   GLN A  14      18.088   5.502   0.130  1.00  2.74           C  
ATOM    183  O   GLN A  14      17.872   6.622  -0.315  1.00  2.74           O  
ATOM    184  CB  GLN A  14      19.299   4.392  -1.744  1.00  2.74           C  
ATOM    185  CG  GLN A  14      20.672   4.509  -1.067  1.00  2.74           C  
ATOM    186  CD  GLN A  14      21.112   3.227  -0.382  1.00  2.74           C  
ATOM    187  OE1 GLN A  14      21.125   2.147  -0.986  1.00  2.74           O  
ATOM    188  NE2 GLN A  14      21.498   3.335   0.886  1.00  2.74           N  
ATOM    189  H   GLN A  14      16.842   4.242  -2.564  1.00  2.74           H  
ATOM    190  HA  GLN A  14      18.239   3.390  -0.175  1.00  2.74           H  
ATOM    191 1HB  GLN A  14      19.314   3.526  -2.405  1.00  2.74           H  
ATOM    192 2HB  GLN A  14      19.160   5.273  -2.371  1.00  2.74           H  
ATOM    193 1HG  GLN A  14      21.416   4.762  -1.802  1.00  2.74           H  
ATOM    194 2HG  GLN A  14      20.624   5.291  -0.314  1.00  2.74           H  
ATOM    195 1HE2 GLN A  14      21.807   2.525   1.385  1.00  2.74           H  
ATOM    196 2HE2 GLN A  14      21.492   4.226   1.339  1.00  2.74           H  
ATOM    197  N   GLY A  15      18.378   5.321   1.410  1.00  2.95           N  
ATOM    198  CA  GLY A  15      18.392   6.474   2.311  1.00  2.95           C  
ATOM    199  C   GLY A  15      17.031   7.171   2.345  1.00  2.95           C  
ATOM    200  O   GLY A  15      16.020   6.523   2.607  1.00  2.95           O  
ATOM    201  H   GLY A  15      18.547   4.390   1.762  1.00  2.95           H  
ATOM    202 1HA  GLY A  15      18.658   6.146   3.315  1.00  2.95           H  
ATOM    203 2HA  GLY A  15      19.157   7.178   1.991  1.00  2.95           H  
ATOM    204  N   HIS A  16      17.034   8.492   2.100  1.00  3.33           N  
ATOM    205  CA  HIS A  16      15.840   9.351   2.093  1.00  3.33           C  
ATOM    206  C   HIS A  16      15.428   9.578   3.555  1.00  3.33           C  
ATOM    207  O   HIS A  16      16.029   9.009   4.472  1.00  3.33           O  
ATOM    208  CB  HIS A  16      14.716   8.696   1.215  1.00  3.33           C  
ATOM    209  CG  HIS A  16      13.451   9.521   0.825  1.00  3.33           C  
ATOM    210  ND1 HIS A  16      12.366   8.927   0.204  1.00  3.33           N  
ATOM    211  CD2 HIS A  16      13.119  10.836   0.944  1.00  3.33           C  
ATOM    212  CE1 HIS A  16      11.443   9.846  -0.038  1.00  3.33           C  
ATOM    213  NE2 HIS A  16      11.885  10.999   0.406  1.00  3.33           N  
ATOM    214  H   HIS A  16      17.917   8.933   1.895  1.00  3.33           H  
ATOM    215  HA  HIS A  16      16.079  10.325   1.663  1.00  3.33           H  
ATOM    216 1HB  HIS A  16      15.170   8.326   0.290  1.00  3.33           H  
ATOM    217 2HB  HIS A  16      14.315   7.838   1.729  1.00  3.33           H  
ATOM    218  HD2 HIS A  16      13.710  11.637   1.371  1.00  3.33           H  
ATOM    219  HE1 HIS A  16      10.483   9.683  -0.527  1.00  3.33           H  
ATOM    220  HE2 HIS A  16      11.398  11.922   0.366  1.00  3.33           H  
ATOM    221  N   VAL A  17      14.442  10.431   3.769  1.00  3.91           N  
ATOM    222  CA  VAL A  17      13.923  10.767   5.080  1.00  3.91           C  
ATOM    223  C   VAL A  17      12.410  10.731   5.007  1.00  3.91           C  
ATOM    224  O   VAL A  17      11.829  11.100   3.994  1.00  3.91           O  
ATOM    225  CB  VAL A  17      14.382  12.176   5.494  1.00  3.91           C  
ATOM    226  CG1 VAL A  17      13.812  13.187   4.532  1.00  3.91           C  
ATOM    227  CG2 VAL A  17      13.932  12.498   6.927  1.00  3.91           C  
ATOM    228  H   VAL A  17      14.025  10.879   2.974  1.00  3.91           H  
ATOM    229  HA  VAL A  17      14.271  10.033   5.808  1.00  3.91           H  
ATOM    230  HB  VAL A  17      15.470  12.224   5.432  1.00  3.91           H  
ATOM    231 1HG1 VAL A  17      14.146  14.182   4.811  1.00  3.91           H  
ATOM    232 2HG1 VAL A  17      14.137  12.961   3.519  1.00  3.91           H  
ATOM    233 3HG1 VAL A  17      12.740  13.142   4.585  1.00  3.91           H  
ATOM    234 1HG2 VAL A  17      14.281  13.493   7.197  1.00  3.91           H  
ATOM    235 2HG2 VAL A  17      12.849  12.477   6.999  1.00  3.91           H  
ATOM    236 3HG2 VAL A  17      14.356  11.767   7.615  1.00  3.91           H  
ATOM    237  N   ASN A  18      11.774  10.272   6.062  1.00  4.70           N  
ATOM    238  CA  ASN A  18      10.323  10.248   6.108  1.00  4.70           C  
ATOM    239  C   ASN A  18       9.800  11.258   7.119  1.00  4.70           C  
ATOM    240  O   ASN A  18      10.012  11.089   8.319  1.00  4.70           O  
ATOM    241  CB  ASN A  18       9.819   8.859   6.413  1.00  4.70           C  
ATOM    242  CG  ASN A  18       8.331   8.747   6.300  1.00  4.70           C  
ATOM    243  OD1 ASN A  18       7.587   9.747   6.261  1.00  4.70           O  
ATOM    244  ND2 ASN A  18       7.877   7.519   6.247  1.00  4.70           N  
ATOM    245  H   ASN A  18      12.305   9.957   6.861  1.00  4.70           H  
ATOM    246  HA  ASN A  18       9.939  10.553   5.137  1.00  4.70           H  
ATOM    247 1HB  ASN A  18      10.275   8.149   5.722  1.00  4.70           H  
ATOM    248 2HB  ASN A  18      10.116   8.576   7.422  1.00  4.70           H  
ATOM    249 1HD2 ASN A  18       6.894   7.344   6.170  1.00  4.70           H  
ATOM    250 2HD2 ASN A  18       8.514   6.750   6.286  1.00  4.70           H  
ATOM    251  N   SER A  19       9.125  12.315   6.651  1.00  5.64           N  
ATOM    252  CA  SER A  19       8.615  13.360   7.551  1.00  5.64           C  
ATOM    253  C   SER A  19       7.668  12.836   8.663  1.00  5.64           C  
ATOM    254  O   SER A  19       7.490  13.504   9.683  1.00  5.64           O  
ATOM    255  CB  SER A  19       7.862  14.386   6.735  1.00  5.64           C  
ATOM    256  OG  SER A  19       8.716  15.032   5.835  1.00  5.64           O  
ATOM    257  H   SER A  19       8.995  12.435   5.641  1.00  5.64           H  
ATOM    258  HA  SER A  19       9.470  13.838   8.029  1.00  5.64           H  
ATOM    259 1HB  SER A  19       7.055  13.900   6.190  1.00  5.64           H  
ATOM    260 2HB  SER A  19       7.413  15.117   7.405  1.00  5.64           H  
ATOM    261  HG  SER A  19       8.863  14.388   5.114  1.00  5.64           H  
ATOM    262  N   ASN A  20       7.042  11.674   8.425  1.00  6.60           N  
ATOM    263  CA  ASN A  20       6.103  10.954   9.306  1.00  6.60           C  
ATOM    264  C   ASN A  20       5.643   9.690   8.547  1.00  6.60           C  
ATOM    265  O   ASN A  20       6.165   8.616   8.849  1.00  6.60           O  
ATOM    266  CB  ASN A  20       4.980  11.817   9.916  1.00  6.60           C  
ATOM    267  CG  ASN A  20       4.137  11.047  10.904  1.00  6.60           C  
ATOM    268  OD1 ASN A  20       4.641  10.200  11.652  1.00  6.60           O  
ATOM    269  ND2 ASN A  20       2.856  11.328  10.923  1.00  6.60           N  
ATOM    270  H   ASN A  20       7.272  11.197   7.553  1.00  6.60           H  
ATOM    271  HA  ASN A  20       6.669  10.587  10.164  1.00  6.60           H  
ATOM    272 1HB  ASN A  20       5.425  12.621  10.484  1.00  6.60           H  
ATOM    273 2HB  ASN A  20       4.350  12.282   9.211  1.00  6.60           H  
ATOM    274 1HD2 ASN A  20       2.249  10.850  11.559  1.00  6.60           H  
ATOM    275 2HD2 ASN A  20       2.488  12.023  10.311  1.00  6.60           H  
ATOM    276  N   ARG A  21       4.739   9.741   7.532  1.00  7.34           N  
ATOM    277  CA  ARG A  21       3.787  10.764   7.049  1.00  7.34           C  
ATOM    278  C   ARG A  21       3.072  10.061   5.900  1.00  7.34           C  
ATOM    279  O   ARG A  21       3.735   9.450   5.067  1.00  7.34           O  
ATOM    280  CB  ARG A  21       4.376  12.070   6.504  1.00  7.34           C  
ATOM    281  CG  ARG A  21       3.305  13.137   6.254  1.00  7.34           C  
ATOM    282  CD  ARG A  21       3.878  14.460   5.875  1.00  7.34           C  
ATOM    283  NE  ARG A  21       2.824  15.427   5.582  1.00  7.34           N  
ATOM    284  CZ  ARG A  21       3.022  16.676   5.113  1.00  7.34           C  
ATOM    285  NH1 ARG A  21       4.238  17.109   4.877  1.00  7.34           N  
ATOM    286  NH2 ARG A  21       1.988  17.469   4.891  1.00  7.34           N  
ATOM    287  H   ARG A  21       4.646   8.861   7.046  1.00  7.34           H  
ATOM    288  HA  ARG A  21       3.050  10.988   7.818  1.00  7.34           H  
ATOM    289 1HB  ARG A  21       5.067  12.525   7.142  1.00  7.34           H  
ATOM    290 2HB  ARG A  21       4.887  11.872   5.561  1.00  7.34           H  
ATOM    291 1HG  ARG A  21       2.609  12.817   5.490  1.00  7.34           H  
ATOM    292 2HG  ARG A  21       2.754  13.285   7.182  1.00  7.34           H  
ATOM    293 1HD  ARG A  21       4.470  14.847   6.706  1.00  7.34           H  
ATOM    294 2HD  ARG A  21       4.512  14.361   5.001  1.00  7.34           H  
ATOM    295  HE  ARG A  21       1.869  15.139   5.752  1.00  7.34           H  
ATOM    296 1HH1 ARG A  21       5.030  16.506   5.048  1.00  7.34           H  
ATOM    297 2HH1 ARG A  21       4.383  18.045   4.528  1.00  7.34           H  
ATOM    298 1HH2 ARG A  21       1.049  17.140   5.074  1.00  7.34           H  
ATOM    299 2HH2 ARG A  21       2.135  18.406   4.544  1.00  7.34           H  
ATOM    300  N   ASN A  22       1.761  10.175   5.761  1.00  7.65           N  
ATOM    301  CA  ASN A  22       1.118   9.438   4.660  1.00  7.65           C  
ATOM    302  C   ASN A  22       1.145  10.185   3.320  1.00  7.65           C  
ATOM    303  O   ASN A  22       0.102  10.575   2.794  1.00  7.65           O  
ATOM    304  CB  ASN A  22      -0.304   9.074   5.027  1.00  7.65           C  
ATOM    305  CG  ASN A  22      -0.367   8.135   6.204  1.00  7.65           C  
ATOM    306  OD1 ASN A  22       0.447   7.212   6.334  1.00  7.65           O  
ATOM    307  ND2 ASN A  22      -1.318   8.358   7.071  1.00  7.65           N  
ATOM    308  H   ASN A  22       1.207  10.708   6.417  1.00  7.65           H  
ATOM    309  HA  ASN A  22       1.670   8.508   4.507  1.00  7.65           H  
ATOM    310 1HB  ASN A  22      -0.867   9.979   5.260  1.00  7.65           H  
ATOM    311 2HB  ASN A  22      -0.786   8.596   4.173  1.00  7.65           H  
ATOM    312 1HD2 ASN A  22      -1.411   7.770   7.876  1.00  7.65           H  
ATOM    313 2HD2 ASN A  22      -1.956   9.116   6.932  1.00  7.65           H  
ATOM    314  N   THR A  23       2.349  10.403   2.798  1.00  7.49           N  
ATOM    315  CA  THR A  23       2.547  11.126   1.538  1.00  7.49           C  
ATOM    316  C   THR A  23       3.925  10.934   0.937  1.00  7.49           C  
ATOM    317  O   THR A  23       4.905  10.793   1.656  1.00  7.49           O  
ATOM    318  CB  THR A  23       2.387  12.637   1.732  1.00  7.49           C  
ATOM    319  OG1 THR A  23       2.452  13.309   0.463  1.00  7.49           O  
ATOM    320  CG2 THR A  23       3.527  13.121   2.567  1.00  7.49           C  
ATOM    321  H   THR A  23       3.141  10.028   3.319  1.00  7.49           H  
ATOM    322  HA  THR A  23       1.808  10.771   0.819  1.00  7.49           H  
ATOM    323  HB  THR A  23       1.439  12.854   2.219  1.00  7.49           H  
ATOM    324  HG1 THR A  23       3.386  13.256   0.119  1.00  7.49           H  
ATOM    325 1HG2 THR A  23       3.438  14.196   2.717  1.00  7.49           H  
ATOM    326 2HG2 THR A  23       3.507  12.612   3.499  1.00  7.49           H  
ATOM    327 3HG2 THR A  23       4.468  12.903   2.063  1.00  7.49           H  
ATOM    328  N   HIS A  24       4.007  11.084  -0.374  1.00  6.95           N  
ATOM    329  CA  HIS A  24       5.290  11.160  -1.060  1.00  6.95           C  
ATOM    330  C   HIS A  24       5.794  12.588  -0.923  1.00  6.95           C  
ATOM    331  O   HIS A  24       5.024  13.461  -0.496  1.00  6.95           O  
ATOM    332  CB  HIS A  24       5.187  10.735  -2.529  1.00  6.95           C  
ATOM    333  CG  HIS A  24       4.938   9.254  -2.718  1.00  6.95           C  
ATOM    334  ND1 HIS A  24       5.928   8.280  -2.520  1.00  6.95           N  
ATOM    335  CD2 HIS A  24       3.812   8.583  -3.056  1.00  6.95           C  
ATOM    336  CE1 HIS A  24       5.395   7.084  -2.739  1.00  6.95           C  
ATOM    337  NE2 HIS A  24       4.123   7.244  -3.063  1.00  6.95           N  
ATOM    338  H   HIS A  24       3.151  11.172  -0.906  1.00  6.95           H  
ATOM    339  HA  HIS A  24       6.014  10.506  -0.580  1.00  6.95           H  
ATOM    340 1HB  HIS A  24       4.378  11.286  -3.011  1.00  6.95           H  
ATOM    341 2HB  HIS A  24       6.110  10.990  -3.049  1.00  6.95           H  
ATOM    342  HD2 HIS A  24       2.837   9.020  -3.277  1.00  6.95           H  
ATOM    343  HE1 HIS A  24       5.907   6.128  -2.662  1.00  6.95           H  
ATOM    344  HE2 HIS A  24       3.473   6.498  -3.277  1.00  6.95           H  
ATOM    345  N   ARG A  25       7.074  12.780  -1.276  1.00  6.17           N  
ATOM    346  CA  ARG A  25       7.893  14.005  -1.205  1.00  6.17           C  
ATOM    347  C   ARG A  25       8.962  13.869  -0.130  1.00  6.17           C  
ATOM    348  O   ARG A  25       9.863  13.061  -0.334  1.00  6.17           O  
ATOM    349  CB  ARG A  25       7.096  15.288  -0.987  1.00  6.17           C  
ATOM    350  CG  ARG A  25       6.257  15.746  -2.179  1.00  6.17           C  
ATOM    351  CD  ARG A  25       5.317  16.809  -1.791  1.00  6.17           C  
ATOM    352  NE  ARG A  25       4.289  16.259  -0.935  1.00  6.17           N  
ATOM    353  CZ  ARG A  25       3.281  16.957  -0.364  1.00  6.17           C  
ATOM    354  NH1 ARG A  25       3.180  18.258  -0.561  1.00  6.17           N  
ATOM    355  NH2 ARG A  25       2.387  16.336   0.386  1.00  6.17           N  
ATOM    356  H   ARG A  25       7.552  11.959  -1.622  1.00  6.17           H  
ATOM    357  HA  ARG A  25       8.405  14.123  -2.161  1.00  6.17           H  
ATOM    358 1HB  ARG A  25       6.482  15.243  -0.096  1.00  6.17           H  
ATOM    359 2HB  ARG A  25       7.811  16.098  -0.827  1.00  6.17           H  
ATOM    360 1HG  ARG A  25       6.920  16.142  -2.948  1.00  6.17           H  
ATOM    361 2HG  ARG A  25       5.685  14.919  -2.590  1.00  6.17           H  
ATOM    362 1HD  ARG A  25       5.845  17.587  -1.241  1.00  6.17           H  
ATOM    363 2HD  ARG A  25       4.843  17.234  -2.675  1.00  6.17           H  
ATOM    364  HE  ARG A  25       4.356  15.250  -0.745  1.00  6.17           H  
ATOM    365 1HH1 ARG A  25       3.859  18.736  -1.136  1.00  6.17           H  
ATOM    366 2HH1 ARG A  25       2.424  18.776  -0.138  1.00  6.17           H  
ATOM    367 1HH2 ARG A  25       2.442  15.323   0.519  1.00  6.17           H  
ATOM    368 2HH2 ARG A  25       1.635  16.854   0.805  1.00  6.17           H  
ATOM    369  N   SER A  26       8.889  14.614   0.998  1.00  5.31           N  
ATOM    370  CA  SER A  26      10.006  14.560   1.962  1.00  5.31           C  
ATOM    371  C   SER A  26      11.277  14.725   1.121  1.00  5.31           C  
ATOM    372  O   SER A  26      12.031  13.791   0.883  1.00  5.31           O  
ATOM    373  CB  SER A  26      10.000  13.306   2.832  1.00  5.31           C  
ATOM    374  OG  SER A  26       8.839  13.241   3.672  1.00  5.31           O  
ATOM    375  H   SER A  26       8.109  15.232   1.159  1.00  5.31           H  
ATOM    376  HA  SER A  26       9.937  15.417   2.634  1.00  5.31           H  
ATOM    377 1HB  SER A  26      10.063  12.418   2.215  1.00  5.31           H  
ATOM    378 2HB  SER A  26      10.874  13.327   3.445  1.00  5.31           H  
ATOM    379  HG  SER A  26       8.097  13.077   3.072  1.00  5.31           H  
ATOM    380  N   LEU A  27      11.443  15.934   0.587  1.00  4.50           N  
ATOM    381  CA  LEU A  27      12.367  16.223  -0.510  1.00  4.50           C  
ATOM    382  C   LEU A  27      13.845  15.866  -0.319  1.00  4.50           C  
ATOM    383  O   LEU A  27      14.569  15.710  -1.309  1.00  4.50           O  
ATOM    384  CB  LEU A  27      12.236  17.701  -0.856  1.00  4.50           C  
ATOM    385  CG  LEU A  27      10.848  18.087  -1.414  1.00  4.50           C  
ATOM    386  CD1 LEU A  27      10.795  19.590  -1.634  1.00  4.50           C  
ATOM    387  CD2 LEU A  27      10.568  17.305  -2.690  1.00  4.50           C  
ATOM    388  H   LEU A  27      10.833  16.674   0.898  1.00  4.50           H  
ATOM    389  HA  LEU A  27      12.015  15.654  -1.370  1.00  4.50           H  
ATOM    390 1HB  LEU A  27      12.423  18.291   0.040  1.00  4.50           H  
ATOM    391 2HB  LEU A  27      12.988  17.955  -1.603  1.00  4.50           H  
ATOM    392  HG  LEU A  27      10.085  17.836  -0.677  1.00  4.50           H  
ATOM    393 1HD1 LEU A  27       9.809  19.868  -2.006  1.00  4.50           H  
ATOM    394 2HD1 LEU A  27      10.986  20.103  -0.692  1.00  4.50           H  
ATOM    395 3HD1 LEU A  27      11.552  19.877  -2.363  1.00  4.50           H  
ATOM    396 1HD2 LEU A  27       9.580  17.571  -3.069  1.00  4.50           H  
ATOM    397 2HD2 LEU A  27      11.322  17.547  -3.440  1.00  4.50           H  
ATOM    398 3HD2 LEU A  27      10.598  16.235  -2.476  1.00  4.50           H  
ATOM    399  N   SER A  28      14.319  15.720   0.911  1.00  3.81           N  
ATOM    400  CA  SER A  28      15.721  15.339   1.106  1.00  3.81           C  
ATOM    401  C   SER A  28      15.838  13.844   0.789  1.00  3.81           C  
ATOM    402  O   SER A  28      15.858  12.996   1.679  1.00  3.81           O  
ATOM    403  CB  SER A  28      16.190  15.631   2.515  1.00  3.81           C  
ATOM    404  OG  SER A  28      16.149  17.008   2.791  1.00  3.81           O  
ATOM    405  H   SER A  28      13.704  15.844   1.700  1.00  3.81           H  
ATOM    406  HA  SER A  28      16.346  15.894   0.405  1.00  3.81           H  
ATOM    407 1HB  SER A  28      15.569  15.103   3.218  1.00  3.81           H  
ATOM    408 2HB  SER A  28      17.208  15.261   2.637  1.00  3.81           H  
ATOM    409  HG  SER A  28      16.512  17.112   3.677  1.00  3.81           H  
ATOM    410  N   GLY A  29      15.864  13.561  -0.513  1.00  3.28           N  
ATOM    411  CA  GLY A  29      15.761  12.236  -1.107  1.00  3.28           C  
ATOM    412  C   GLY A  29      17.000  11.380  -1.047  1.00  3.28           C  
ATOM    413  O   GLY A  29      17.866  11.545  -0.189  1.00  3.28           O  
ATOM    414  H   GLY A  29      15.850  14.371  -1.128  1.00  3.28           H  
ATOM    415 1HA  GLY A  29      14.945  11.704  -0.659  1.00  3.28           H  
ATOM    416 2HA  GLY A  29      15.480  12.359  -2.151  1.00  3.28           H  
ATOM    417  N   CYS A  30      17.045  10.430  -1.956  1.00  2.89           N  
ATOM    418  CA  CYS A  30      18.082   9.431  -2.001  1.00  2.89           C  
ATOM    419  C   CYS A  30      19.456  10.059  -2.282  1.00  2.89           C  
ATOM    420  O   CYS A  30      19.589  10.837  -3.235  1.00  2.89           O  
ATOM    421  CB  CYS A  30      17.754   8.428  -3.101  1.00  2.89           C  
ATOM    422  SG  CYS A  30      16.240   7.340  -2.831  1.00  2.89           S  
ATOM    423  H   CYS A  30      16.293  10.373  -2.629  1.00  2.89           H  
ATOM    424  HA  CYS A  30      18.060   8.927  -1.044  1.00  2.89           H  
ATOM    425 1HB  CYS A  30      17.618   8.960  -4.043  1.00  2.89           H  
ATOM    426 2HB  CYS A  30      18.609   7.767  -3.220  1.00  2.89           H  
ATOM    427  N   PRO A  31      20.516   9.678  -1.529  1.00  2.64           N  
ATOM    428  CA  PRO A  31      21.870  10.192  -1.645  1.00  2.64           C  
ATOM    429  C   PRO A  31      22.469   9.840  -2.988  1.00  2.64           C  
ATOM    430  O   PRO A  31      23.379  10.513  -3.467  1.00  2.64           O  
ATOM    431  CB  PRO A  31      22.604   9.483  -0.503  1.00  2.64           C  
ATOM    432  CG  PRO A  31      21.812   8.221  -0.260  1.00  2.64           C  
ATOM    433  CD  PRO A  31      20.379   8.592  -0.555  1.00  2.64           C  
ATOM    434  HA  PRO A  31      21.856  11.280  -1.493  1.00  2.64           H  
ATOM    435 1HB  PRO A  31      23.643   9.277  -0.800  1.00  2.64           H  
ATOM    436 2HB  PRO A  31      22.647  10.139   0.378  1.00  2.64           H  
ATOM    437 1HG  PRO A  31      22.183   7.415  -0.909  1.00  2.64           H  
ATOM    438 2HG  PRO A  31      21.954   7.880   0.777  1.00  2.64           H  
ATOM    439 1HD  PRO A  31      19.904   7.722  -1.012  1.00  2.64           H  
ATOM    440 2HD  PRO A  31      19.861   8.940   0.350  1.00  2.64           H  
ATOM    441  N   ILE A  32      21.925   8.808  -3.623  1.00  2.50           N  
ATOM    442  CA  ILE A  32      22.403   8.411  -4.925  1.00  2.50           C  
ATOM    443  C   ILE A  32      22.051   9.491  -5.918  1.00  2.50           C  
ATOM    444  O   ILE A  32      22.894   9.925  -6.696  1.00  2.50           O  
ATOM    445  CB  ILE A  32      21.753   7.114  -5.379  1.00  2.50           C  
ATOM    446  CG1 ILE A  32      22.163   5.971  -4.513  1.00  2.50           C  
ATOM    447  CG2 ILE A  32      22.110   6.846  -6.844  1.00  2.50           C  
ATOM    448  CD1 ILE A  32      21.308   4.749  -4.754  1.00  2.50           C  
ATOM    449  H   ILE A  32      21.181   8.282  -3.192  1.00  2.50           H  
ATOM    450  HA  ILE A  32      23.487   8.292  -4.892  1.00  2.50           H  
ATOM    451  HB  ILE A  32      20.692   7.210  -5.262  1.00  2.50           H  
ATOM    452 1HG1 ILE A  32      23.203   5.719  -4.719  1.00  2.50           H  
ATOM    453 2HG1 ILE A  32      22.078   6.267  -3.471  1.00  2.50           H  
ATOM    454 1HG2 ILE A  32      21.623   5.927  -7.180  1.00  2.50           H  
ATOM    455 2HG2 ILE A  32      21.778   7.677  -7.471  1.00  2.50           H  
ATOM    456 3HG2 ILE A  32      23.188   6.739  -6.943  1.00  2.50           H  
ATOM    457 1HD1 ILE A  32      21.635   3.934  -4.107  1.00  2.50           H  
ATOM    458 2HD1 ILE A  32      20.271   4.990  -4.538  1.00  2.50           H  
ATOM    459 3HD1 ILE A  32      21.394   4.437  -5.796  1.00  2.50           H  
ATOM    460  N   ALA A  33      20.788   9.933  -5.894  1.00  2.44           N  
ATOM    461  CA  ALA A  33      20.364  10.968  -6.816  1.00  2.44           C  
ATOM    462  C   ALA A  33      21.165  12.217  -6.555  1.00  2.44           C  
ATOM    463  O   ALA A  33      21.596  12.903  -7.481  1.00  2.44           O  
ATOM    464  CB  ALA A  33      18.886  11.269  -6.664  1.00  2.44           C  
ATOM    465  H   ALA A  33      20.134   9.564  -5.219  1.00  2.44           H  
ATOM    466  HA  ALA A  33      20.563  10.629  -7.834  1.00  2.44           H  
ATOM    467 1HB  ALA A  33      18.600  12.044  -7.369  1.00  2.44           H  
ATOM    468 2HB  ALA A  33      18.302  10.379  -6.859  1.00  2.44           H  
ATOM    469 3HB  ALA A  33      18.691  11.610  -5.648  1.00  2.44           H  
ATOM    470  N   ALA A  34      21.410  12.508  -5.275  1.00  2.43           N  
ATOM    471  CA  ALA A  34      22.189  13.695  -4.979  1.00  2.43           C  
ATOM    472  C   ALA A  34      23.578  13.576  -5.590  1.00  2.43           C  
ATOM    473  O   ALA A  34      24.070  14.511  -6.224  1.00  2.43           O  
ATOM    474  CB  ALA A  34      22.300  13.892  -3.482  1.00  2.43           C  
ATOM    475  H   ALA A  34      21.024  11.922  -4.530  1.00  2.43           H  
ATOM    476  HA  ALA A  34      21.688  14.553  -5.425  1.00  2.43           H  
ATOM    477 1HB  ALA A  34      22.875  14.794  -3.277  1.00  2.43           H  
ATOM    478 2HB  ALA A  34      21.303  13.985  -3.052  1.00  2.43           H  
ATOM    479 3HB  ALA A  34      22.804  13.036  -3.045  1.00  2.43           H  
ATOM    480  N   ALA A  35      24.188  12.397  -5.455  1.00  2.43           N  
ATOM    481  CA  ALA A  35      25.513  12.173  -5.996  1.00  2.43           C  
ATOM    482  C   ALA A  35      25.532  12.302  -7.509  1.00  2.43           C  
ATOM    483  O   ALA A  35      26.459  12.903  -8.063  1.00  2.43           O  
ATOM    484  CB  ALA A  35      26.003  10.795  -5.594  1.00  2.43           C  
ATOM    485  H   ALA A  35      23.743  11.649  -4.925  1.00  2.43           H  
ATOM    486  HA  ALA A  35      26.179  12.925  -5.580  1.00  2.43           H  
ATOM    487 1HB  ALA A  35      27.008  10.638  -5.975  1.00  2.43           H  
ATOM    488 2HB  ALA A  35      26.005  10.717  -4.507  1.00  2.43           H  
ATOM    489 3HB  ALA A  35      25.338  10.041  -6.007  1.00  2.43           H  
ATOM    490  N   GLU A  36      24.507  11.777  -8.187  1.00  2.45           N  
ATOM    491  CA  GLU A  36      24.463  11.868  -9.641  1.00  2.45           C  
ATOM    492  C   GLU A  36      24.306  13.313 -10.091  1.00  2.45           C  
ATOM    493  O   GLU A  36      24.959  13.754 -11.040  1.00  2.45           O  
ATOM    494  CB  GLU A  36      23.331  11.015 -10.230  1.00  2.45           C  
ATOM    495  CG  GLU A  36      23.528   9.488 -10.115  1.00  2.45           C  
ATOM    496  CD  GLU A  36      22.387   8.679 -10.735  1.00  2.45           C  
ATOM    497  OE1 GLU A  36      21.437   9.268 -11.204  1.00  2.45           O  
ATOM    498  OE2 GLU A  36      22.478   7.472 -10.736  1.00  2.45           O  
ATOM    499  H   GLU A  36      23.768  11.284  -7.680  1.00  2.45           H  
ATOM    500  HA  GLU A  36      25.409  11.493 -10.033  1.00  2.45           H  
ATOM    501 1HB  GLU A  36      22.399  11.264  -9.718  1.00  2.45           H  
ATOM    502 2HB  GLU A  36      23.202  11.262 -11.282  1.00  2.45           H  
ATOM    503 1HG  GLU A  36      24.459   9.219 -10.610  1.00  2.45           H  
ATOM    504 2HG  GLU A  36      23.622   9.226  -9.064  1.00  2.45           H  
ATOM    505  N   LYS A  37      23.479  14.083  -9.380  1.00  2.53           N  
ATOM    506  CA  LYS A  37      23.282  15.476  -9.747  1.00  2.53           C  
ATOM    507  C   LYS A  37      24.578  16.251  -9.564  1.00  2.53           C  
ATOM    508  O   LYS A  37      24.940  17.087 -10.404  1.00  2.53           O  
ATOM    509  CB  LYS A  37      22.154  16.085  -8.917  1.00  2.53           C  
ATOM    510  CG  LYS A  37      20.760  15.561  -9.282  1.00  2.53           C  
ATOM    511  CD  LYS A  37      19.685  16.150  -8.385  1.00  2.53           C  
ATOM    512  CE  LYS A  37      18.310  15.599  -8.738  1.00  2.53           C  
ATOM    513  NZ  LYS A  37      17.245  16.151  -7.854  1.00  2.53           N  
ATOM    514  H   LYS A  37      22.954  13.682  -8.600  1.00  2.53           H  
ATOM    515  HA  LYS A  37      23.006  15.523 -10.800  1.00  2.53           H  
ATOM    516 1HB  LYS A  37      22.327  15.857  -7.861  1.00  2.53           H  
ATOM    517 2HB  LYS A  37      22.159  17.167  -9.026  1.00  2.53           H  
ATOM    518 1HG  LYS A  37      20.539  15.824 -10.315  1.00  2.53           H  
ATOM    519 2HG  LYS A  37      20.745  14.478  -9.196  1.00  2.53           H  
ATOM    520 1HD  LYS A  37      19.912  15.897  -7.347  1.00  2.53           H  
ATOM    521 2HD  LYS A  37      19.675  17.233  -8.485  1.00  2.53           H  
ATOM    522 1HE  LYS A  37      18.080  15.852  -9.771  1.00  2.53           H  
ATOM    523 2HE  LYS A  37      18.327  14.512  -8.635  1.00  2.53           H  
ATOM    524 1HZ  LYS A  37      16.353  15.761  -8.120  1.00  2.53           H  
ATOM    525 2HZ  LYS A  37      17.446  15.910  -6.894  1.00  2.53           H  
ATOM    526 3HZ  LYS A  37      17.215  17.156  -7.950  1.00  2.53           H  
ATOM    527  N   LEU A  38      25.302  15.959  -8.482  1.00  2.79           N  
ATOM    528  CA  LEU A  38      26.565  16.629  -8.246  1.00  2.79           C  
ATOM    529  C   LEU A  38      27.588  16.222  -9.289  1.00  2.79           C  
ATOM    530  O   LEU A  38      28.306  17.069  -9.820  1.00  2.79           O  
ATOM    531  CB  LEU A  38      27.072  16.290  -6.848  1.00  2.79           C  
ATOM    532  CG  LEU A  38      26.257  16.892  -5.707  1.00  2.79           C  
ATOM    533  CD1 LEU A  38      26.714  16.292  -4.391  1.00  2.79           C  
ATOM    534  CD2 LEU A  38      26.441  18.399  -5.720  1.00  2.79           C  
ATOM    535  H   LEU A  38      24.956  15.277  -7.803  1.00  2.79           H  
ATOM    536  HA  LEU A  38      26.405  17.703  -8.312  1.00  2.79           H  
ATOM    537 1HB  LEU A  38      27.059  15.207  -6.732  1.00  2.79           H  
ATOM    538 2HB  LEU A  38      28.101  16.638  -6.753  1.00  2.79           H  
ATOM    539  HG  LEU A  38      25.206  16.659  -5.842  1.00  2.79           H  
ATOM    540 1HD1 LEU A  38      26.131  16.716  -3.575  1.00  2.79           H  
ATOM    541 2HD1 LEU A  38      26.564  15.212  -4.420  1.00  2.79           H  
ATOM    542 3HD1 LEU A  38      27.770  16.511  -4.239  1.00  2.79           H  
ATOM    543 1HD2 LEU A  38      25.859  18.843  -4.912  1.00  2.79           H  
ATOM    544 2HD2 LEU A  38      27.497  18.638  -5.585  1.00  2.79           H  
ATOM    545 3HD2 LEU A  38      26.098  18.796  -6.676  1.00  2.79           H  
ATOM    546  N   ALA A  39      27.626  14.935  -9.639  1.00  3.39           N  
ATOM    547  CA  ALA A  39      28.594  14.478 -10.618  1.00  3.39           C  
ATOM    548  C   ALA A  39      28.380  15.162 -11.952  1.00  3.39           C  
ATOM    549  O   ALA A  39      29.331  15.670 -12.550  1.00  3.39           O  
ATOM    550  CB  ALA A  39      28.481  12.977 -10.795  1.00  3.39           C  
ATOM    551  H   ALA A  39      27.015  14.257  -9.187  1.00  3.39           H  
ATOM    552  HA  ALA A  39      29.590  14.732 -10.257  1.00  3.39           H  
ATOM    553 1HB  ALA A  39      29.221  12.637 -11.516  1.00  3.39           H  
ATOM    554 2HB  ALA A  39      28.649  12.487  -9.835  1.00  3.39           H  
ATOM    555 3HB  ALA A  39      27.482  12.733 -11.154  1.00  3.39           H  
ATOM    556  N   LYS A  40      27.118  15.261 -12.373  1.00  4.53           N  
ATOM    557  CA  LYS A  40      26.792  15.895 -13.640  1.00  4.53           C  
ATOM    558  C   LYS A  40      27.110  17.380 -13.583  1.00  4.53           C  
ATOM    559  O   LYS A  40      27.617  17.958 -14.548  1.00  4.53           O  
ATOM    560  CB  LYS A  40      25.324  15.657 -13.974  1.00  4.53           C  
ATOM    561  CG  LYS A  40      25.007  14.204 -14.340  1.00  4.53           C  
ATOM    562  CD  LYS A  40      23.523  13.994 -14.599  1.00  4.53           C  
ATOM    563  CE  LYS A  40      23.219  12.532 -14.919  1.00  4.53           C  
ATOM    564  NZ  LYS A  40      21.763  12.298 -15.140  1.00  4.53           N  
ATOM    565  H   LYS A  40      26.368  14.840 -11.822  1.00  4.53           H  
ATOM    566  HA  LYS A  40      27.408  15.446 -14.422  1.00  4.53           H  
ATOM    567 1HB  LYS A  40      24.713  15.923 -13.106  1.00  4.53           H  
ATOM    568 2HB  LYS A  40      25.026  16.297 -14.801  1.00  4.53           H  
ATOM    569 1HG  LYS A  40      25.572  13.928 -15.232  1.00  4.53           H  
ATOM    570 2HG  LYS A  40      25.320  13.554 -13.525  1.00  4.53           H  
ATOM    571 1HD  LYS A  40      22.962  14.285 -13.707  1.00  4.53           H  
ATOM    572 2HD  LYS A  40      23.202  14.617 -15.431  1.00  4.53           H  
ATOM    573 1HE  LYS A  40      23.764  12.244 -15.815  1.00  4.53           H  
ATOM    574 2HE  LYS A  40      23.553  11.911 -14.085  1.00  4.53           H  
ATOM    575 1HZ  LYS A  40      21.607  11.320 -15.344  1.00  4.53           H  
ATOM    576 2HZ  LYS A  40      21.253  12.551 -14.304  1.00  4.53           H  
ATOM    577 3HZ  LYS A  40      21.442  12.860 -15.915  1.00  4.53           H  
ATOM    578  N   SER A  41      26.846  18.003 -12.432  1.00  6.47           N  
ATOM    579  CA  SER A  41      27.127  19.414 -12.288  1.00  6.47           C  
ATOM    580  C   SER A  41      28.624  19.645 -12.436  1.00  6.47           C  
ATOM    581  O   SER A  41      29.045  20.577 -13.124  1.00  6.47           O  
ATOM    582  CB  SER A  41      26.657  19.903 -10.931  1.00  6.47           C  
ATOM    583  OG  SER A  41      25.258  19.803 -10.817  1.00  6.47           O  
ATOM    584  H   SER A  41      26.409  17.505 -11.657  1.00  6.47           H  
ATOM    585  HA  SER A  41      26.606  19.962 -13.072  1.00  6.47           H  
ATOM    586 1HB  SER A  41      27.131  19.319 -10.148  1.00  6.47           H  
ATOM    587 2HB  SER A  41      26.964  20.938 -10.795  1.00  6.47           H  
ATOM    588  HG  SER A  41      25.061  18.835 -10.813  1.00  6.47           H  
ATOM    589  N   HIS A  42      29.431  18.757 -11.853  1.00  9.50           N  
ATOM    590  CA  HIS A  42      30.873  18.903 -11.923  1.00  9.50           C  
ATOM    591  C   HIS A  42      31.363  18.693 -13.359  1.00  9.50           C  
ATOM    592  O   HIS A  42      32.268  19.397 -13.825  1.00  9.50           O  
ATOM    593  CB  HIS A  42      31.572  17.954 -10.947  1.00  9.50           C  
ATOM    594  CG  HIS A  42      31.327  18.305  -9.475  1.00  9.50           C  
ATOM    595  ND1 HIS A  42      31.541  19.573  -8.954  1.00  9.50           N  
ATOM    596  CD2 HIS A  42      30.901  17.543  -8.437  1.00  9.50           C  
ATOM    597  CE1 HIS A  42      31.245  19.571  -7.665  1.00  9.50           C  
ATOM    598  NE2 HIS A  42      30.859  18.353  -7.323  1.00  9.50           N  
ATOM    599  H   HIS A  42      29.029  17.997 -11.302  1.00  9.50           H  
ATOM    600  HA  HIS A  42      31.144  19.912 -11.631  1.00  9.50           H  
ATOM    601 1HB  HIS A  42      31.212  16.937 -11.117  1.00  9.50           H  
ATOM    602 2HB  HIS A  42      32.643  17.961 -11.132  1.00  9.50           H  
ATOM    603  HD1 HIS A  42      31.832  20.408  -9.462  1.00  9.50           H  
ATOM    604  HD2 HIS A  42      30.614  16.494  -8.360  1.00  9.50           H  
ATOM    605  HE1 HIS A  42      31.347  20.481  -7.078  1.00  9.50           H  
ATOM    606  N   GLU A  43      30.758  17.747 -14.088  1.00 13.58           N  
ATOM    607  CA  GLU A  43      31.156  17.535 -15.477  1.00 13.58           C  
ATOM    608  C   GLU A  43      30.902  18.804 -16.296  1.00 13.58           C  
ATOM    609  O   GLU A  43      31.692  19.149 -17.174  1.00 13.58           O  
ATOM    610  CB  GLU A  43      30.402  16.353 -16.107  1.00 13.58           C  
ATOM    611  CG  GLU A  43      30.805  14.969 -15.585  1.00 13.58           C  
ATOM    612  CD  GLU A  43      29.994  13.834 -16.193  1.00 13.58           C  
ATOM    613  OE1 GLU A  43      29.070  14.104 -16.927  1.00 13.58           O  
ATOM    614  OE2 GLU A  43      30.305  12.697 -15.918  1.00 13.58           O  
ATOM    615  H   GLU A  43      30.040  17.159 -13.661  1.00 13.58           H  
ATOM    616  HA  GLU A  43      32.224  17.321 -15.503  1.00 13.58           H  
ATOM    617 1HB  GLU A  43      29.335  16.474 -15.930  1.00 13.58           H  
ATOM    618 2HB  GLU A  43      30.556  16.362 -17.185  1.00 13.58           H  
ATOM    619 1HG  GLU A  43      31.858  14.805 -15.808  1.00 13.58           H  
ATOM    620 2HG  GLU A  43      30.691  14.953 -14.508  1.00 13.58           H  
ATOM    621  N   LYS A  44      29.795  19.499 -16.003  1.00 18.08           N  
ATOM    622  CA  LYS A  44      29.457  20.743 -16.691  1.00 18.08           C  
ATOM    623  C   LYS A  44      30.405  21.888 -16.306  1.00 18.08           C  
ATOM    624  O   LYS A  44      30.773  22.706 -17.151  1.00 18.08           O  
ATOM    625  CB  LYS A  44      28.004  21.123 -16.402  1.00 18.08           C  
ATOM    626  CG  LYS A  44      26.981  20.199 -17.062  1.00 18.08           C  
ATOM    627  CD  LYS A  44      25.558  20.595 -16.712  1.00 18.08           C  
ATOM    628  CE  LYS A  44      24.550  19.657 -17.359  1.00 18.08           C  
ATOM    629  NZ  LYS A  44      23.150  20.016 -17.004  1.00 18.08           N  
ATOM    630  H   LYS A  44      29.158  19.130 -15.295  1.00 18.08           H  
ATOM    631  HA  LYS A  44      29.560  20.576 -17.761  1.00 18.08           H  
ATOM    632 1HB  LYS A  44      27.830  21.095 -15.327  1.00 18.08           H  
ATOM    633 2HB  LYS A  44      27.818  22.140 -16.739  1.00 18.08           H  
ATOM    634 1HG  LYS A  44      27.106  20.237 -18.144  1.00 18.08           H  
ATOM    635 2HG  LYS A  44      27.158  19.177 -16.732  1.00 18.08           H  
ATOM    636 1HD  LYS A  44      25.433  20.555 -15.627  1.00 18.08           H  
ATOM    637 2HD  LYS A  44      25.367  21.613 -17.047  1.00 18.08           H  
ATOM    638 1HE  LYS A  44      24.664  19.702 -18.441  1.00 18.08           H  
ATOM    639 2HE  LYS A  44      24.749  18.636 -17.024  1.00 18.08           H  
ATOM    640 1HZ  LYS A  44      22.512  19.372 -17.450  1.00 18.08           H  
ATOM    641 2HZ  LYS A  44      23.034  19.965 -16.001  1.00 18.08           H  
ATOM    642 3HZ  LYS A  44      22.953  20.955 -17.318  1.00 18.08           H  
ATOM    643  N   GLN A  45      30.801  21.943 -15.028  1.00 21.85           N  
ATOM    644  CA  GLN A  45      31.718  22.973 -14.526  1.00 21.85           C  
ATOM    645  C   GLN A  45      33.109  22.873 -15.146  1.00 21.85           C  
ATOM    646  O   GLN A  45      33.755  23.889 -15.407  1.00 21.85           O  
ATOM    647  CB  GLN A  45      31.887  22.854 -13.006  1.00 21.85           C  
ATOM    648  CG  GLN A  45      30.681  23.232 -12.172  1.00 21.85           C  
ATOM    649  CD  GLN A  45      30.863  22.832 -10.700  1.00 21.85           C  
ATOM    650  OE1 GLN A  45      31.755  22.023 -10.369  1.00 21.85           O  
ATOM    651  NE2 GLN A  45      30.031  23.387  -9.821  1.00 21.85           N  
ATOM    652  H   GLN A  45      30.426  21.257 -14.373  1.00 21.85           H  
ATOM    653  HA  GLN A  45      31.304  23.949 -14.770  1.00 21.85           H  
ATOM    654 1HB  GLN A  45      32.148  21.829 -12.763  1.00 21.85           H  
ATOM    655 2HB  GLN A  45      32.720  23.479 -12.691  1.00 21.85           H  
ATOM    656 1HG  GLN A  45      30.562  24.314 -12.214  1.00 21.85           H  
ATOM    657 2HG  GLN A  45      29.800  22.756 -12.564  1.00 21.85           H  
ATOM    658 1HE2 GLN A  45      30.103  23.163  -8.848  1.00 21.85           H  
ATOM    659 2HE2 GLN A  45      29.332  24.032 -10.134  1.00 21.85           H  
ATOM    660  N   GLN A  46      33.578  21.646 -15.362  1.00 23.69           N  
ATOM    661  CA  GLN A  46      34.915  21.417 -15.894  1.00 23.69           C  
ATOM    662  C   GLN A  46      35.145  22.156 -17.224  1.00 23.69           C  
ATOM    663  O   GLN A  46      34.433  21.900 -18.204  1.00 23.69           O  
ATOM    664  CB  GLN A  46      35.107  19.910 -16.110  1.00 23.69           C  
ATOM    665  CG  GLN A  46      36.421  19.468 -16.785  1.00 23.69           C  
ATOM    666  CD  GLN A  46      37.678  19.671 -15.956  1.00 23.69           C  
ATOM    667  OE1 GLN A  46      37.769  19.240 -14.800  1.00 23.69           O  
ATOM    668  NE2 GLN A  46      38.675  20.310 -16.562  1.00 23.69           N  
ATOM    669  H   GLN A  46      32.999  20.844 -15.101  1.00 23.69           H  
ATOM    670  HA  GLN A  46      35.607  21.742 -15.133  1.00 23.69           H  
ATOM    671 1HB  GLN A  46      35.036  19.402 -15.146  1.00 23.69           H  
ATOM    672 2HB  GLN A  46      34.281  19.535 -16.720  1.00 23.69           H  
ATOM    673 1HG  GLN A  46      36.342  18.410 -17.025  1.00 23.69           H  
ATOM    674 2HG  GLN A  46      36.538  20.046 -17.706  1.00 23.69           H  
ATOM    675 1HE2 GLN A  46      39.538  20.468 -16.085  1.00 23.69           H  
ATOM    676 2HE2 GLN A  46      38.556  20.640 -17.517  1.00 23.69           H  
ATOM    677  N   PRO A  47      36.151  23.056 -17.319  1.00 22.95           N  
ATOM    678  CA  PRO A  47      36.457  23.795 -18.522  1.00 22.95           C  
ATOM    679  C   PRO A  47      36.991  22.857 -19.578  1.00 22.95           C  
ATOM    680  O   PRO A  47      37.762  21.937 -19.286  1.00 22.95           O  
ATOM    681  CB  PRO A  47      37.499  24.816 -18.050  1.00 22.95           C  
ATOM    682  CG  PRO A  47      38.127  24.196 -16.818  1.00 22.95           C  
ATOM    683  CD  PRO A  47      37.011  23.404 -16.163  1.00 22.95           C  
ATOM    684  HA  PRO A  47      35.542  24.296 -18.873  1.00 22.95           H  
ATOM    685 1HB  PRO A  47      38.227  25.002 -18.855  1.00 22.95           H  
ATOM    686 2HB  PRO A  47      37.007  25.776 -17.836  1.00 22.95           H  
ATOM    687 1HG  PRO A  47      38.978  23.563 -17.099  1.00 22.95           H  
ATOM    688 2HG  PRO A  47      38.524  24.985 -16.163  1.00 22.95           H  
ATOM    689 1HD  PRO A  47      37.467  22.539 -15.697  1.00 22.95           H  
ATOM    690 2HD  PRO A  47      36.451  24.025 -15.444  1.00 22.95           H  
ATOM    691  N   GLN A  48      36.674  23.138 -20.825  1.00 20.75           N  
ATOM    692  CA  GLN A  48      37.130  22.281 -21.903  1.00 20.75           C  
ATOM    693  C   GLN A  48      38.501  22.712 -22.405  1.00 20.75           C  
ATOM    694  O   GLN A  48      38.665  23.237 -23.510  1.00 20.75           O  
ATOM    695  CB  GLN A  48      36.068  22.256 -22.991  1.00 20.75           C  
ATOM    696  CG  GLN A  48      34.713  21.745 -22.458  1.00 20.75           C  
ATOM    697  CD  GLN A  48      34.768  20.293 -21.972  1.00 20.75           C  
ATOM    698  OE1 GLN A  48      35.008  19.385 -22.777  1.00 20.75           O  
ATOM    699  NE2 GLN A  48      34.544  20.059 -20.663  1.00 20.75           N  
ATOM    700  H   GLN A  48      36.070  23.922 -21.029  1.00 20.75           H  
ATOM    701  HA  GLN A  48      37.225  21.266 -21.515  1.00 20.75           H  
ATOM    702 1HB  GLN A  48      35.929  23.258 -23.398  1.00 20.75           H  
ATOM    703 2HB  GLN A  48      36.388  21.607 -23.807  1.00 20.75           H  
ATOM    704 1HG  GLN A  48      34.410  22.368 -21.614  1.00 20.75           H  
ATOM    705 2HG  GLN A  48      33.972  21.811 -23.254  1.00 20.75           H  
ATOM    706 1HE2 GLN A  48      34.567  19.124 -20.315  1.00 20.75           H  
ATOM    707 2HE2 GLN A  48      34.341  20.817 -19.994  1.00 20.75           H  
ATOM    708  N   THR A  49      39.499  22.428 -21.581  1.00 18.45           N  
ATOM    709  CA  THR A  49      40.874  22.875 -21.797  1.00 18.45           C  
ATOM    710  C   THR A  49      41.574  22.116 -22.920  1.00 18.45           C  
ATOM    711  O   THR A  49      42.651  22.502 -23.363  1.00 18.45           O  
ATOM    712  CB  THR A  49      41.691  22.740 -20.502  1.00 18.45           C  
ATOM    713  OG1 THR A  49      41.746  21.364 -20.108  1.00 18.45           O  
ATOM    714  CG2 THR A  49      41.028  23.540 -19.396  1.00 18.45           C  
ATOM    715  H   THR A  49      39.237  21.962 -20.709  1.00 18.45           H  
ATOM    716  HA  THR A  49      40.847  23.929 -22.074  1.00 18.45           H  
ATOM    717  HB  THR A  49      42.703  23.109 -20.664  1.00 18.45           H  
ATOM    718  HG1 THR A  49      42.309  20.880 -20.719  1.00 18.45           H  
ATOM    719 1HG2 THR A  49      41.602  23.441 -18.475  1.00 18.45           H  
ATOM    720 2HG2 THR A  49      40.978  24.589 -19.683  1.00 18.45           H  
ATOM    721 3HG2 THR A  49      40.027  23.161 -19.240  1.00 18.45           H  
ATOM    722  N   GLY A  50      40.960  21.027 -23.371  1.00 16.65           N  
ATOM    723  CA  GLY A  50      41.498  20.226 -24.459  1.00 16.65           C  
ATOM    724  C   GLY A  50      40.984  20.677 -25.835  1.00 16.65           C  
ATOM    725  O   GLY A  50      41.294  20.043 -26.841  1.00 16.65           O  
ATOM    726  H   GLY A  50      40.083  20.765 -22.947  1.00 16.65           H  
ATOM    727 1HA  GLY A  50      42.586  20.284 -24.443  1.00 16.65           H  
ATOM    728 2HA  GLY A  50      41.234  19.181 -24.299  1.00 16.65           H  
ATOM    729  N   ASP A  51      40.189  21.757 -25.885  1.00 15.67           N  
ATOM    730  CA  ASP A  51      39.609  22.228 -27.143  1.00 15.67           C  
ATOM    731  C   ASP A  51      40.687  22.705 -28.151  1.00 15.67           C  
ATOM    732  O   ASP A  51      41.319  23.752 -27.940  1.00 15.67           O  
ATOM    733  CB  ASP A  51      38.617  23.359 -26.842  1.00 15.67           C  
ATOM    734  CG  ASP A  51      37.837  23.924 -28.055  1.00 15.67           C  
ATOM    735  OD1 ASP A  51      38.297  23.803 -29.186  1.00 15.67           O  
ATOM    736  OD2 ASP A  51      36.780  24.519 -27.830  1.00 15.67           O  
ATOM    737  H   ASP A  51      39.944  22.252 -25.025  1.00 15.67           H  
ATOM    738  HA  ASP A  51      39.033  21.402 -27.535  1.00 15.67           H  
ATOM    739 1HB  ASP A  51      37.890  23.000 -26.103  1.00 15.67           H  
ATOM    740 2HB  ASP A  51      39.158  24.176 -26.366  1.00 15.67           H  
ATOM    741  N   PRO A  52      40.862  22.015 -29.302  1.00 15.64           N  
ATOM    742  CA  PRO A  52      41.884  22.267 -30.299  1.00 15.64           C  
ATOM    743  C   PRO A  52      41.699  23.590 -31.032  1.00 15.64           C  
ATOM    744  O   PRO A  52      42.629  24.069 -31.677  1.00 15.64           O  
ATOM    745  CB  PRO A  52      41.722  21.086 -31.262  1.00 15.64           C  
ATOM    746  CG  PRO A  52      40.280  20.670 -31.124  1.00 15.64           C  
ATOM    747  CD  PRO A  52      39.925  20.928 -29.680  1.00 15.64           C  
ATOM    748  HA  PRO A  52      42.868  22.230 -29.813  1.00 15.64           H  
ATOM    749 1HB  PRO A  52      41.976  21.401 -32.285  1.00 15.64           H  
ATOM    750 2HB  PRO A  52      42.423  20.283 -30.989  1.00 15.64           H  
ATOM    751 1HG  PRO A  52      39.654  21.251 -31.819  1.00 15.64           H  
ATOM    752 2HG  PRO A  52      40.164  19.613 -31.400  1.00 15.64           H  
ATOM    753 1HD  PRO A  52      38.880  21.283 -29.660  1.00 15.64           H  
ATOM    754 2HD  PRO A  52      40.090  20.026 -29.071  1.00 15.64           H  
ATOM    755  N   SER A  53      40.495  24.181 -30.966  1.00 16.57           N  
ATOM    756  CA  SER A  53      40.272  25.438 -31.672  1.00 16.57           C  
ATOM    757  C   SER A  53      40.698  26.627 -30.813  1.00 16.57           C  
ATOM    758  O   SER A  53      40.734  27.766 -31.282  1.00 16.57           O  
ATOM    759  CB  SER A  53      38.825  25.574 -32.131  1.00 16.57           C  
ATOM    760  OG  SER A  53      37.933  25.739 -31.064  1.00 16.57           O  
ATOM    761  H   SER A  53      39.726  23.800 -30.400  1.00 16.57           H  
ATOM    762  HA  SER A  53      40.894  25.439 -32.567  1.00 16.57           H  
ATOM    763 1HB  SER A  53      38.743  26.423 -32.808  1.00 16.57           H  
ATOM    764 2HB  SER A  53      38.551  24.684 -32.694  1.00 16.57           H  
ATOM    765  HG  SER A  53      38.077  24.976 -30.458  1.00 16.57           H  
ATOM    766  N   LYS A  54      41.010  26.355 -29.543  1.00 18.32           N  
ATOM    767  CA  LYS A  54      41.424  27.384 -28.602  1.00 18.32           C  
ATOM    768  C   LYS A  54      42.885  27.159 -28.223  1.00 18.32           C  
ATOM    769  O   LYS A  54      43.634  28.100 -27.945  1.00 18.32           O  
ATOM    770  CB  LYS A  54      40.542  27.335 -27.354  1.00 18.32           C  
ATOM    771  CG  LYS A  54      39.056  27.636 -27.613  1.00 18.32           C  
ATOM    772  CD  LYS A  54      38.229  27.540 -26.329  1.00 18.32           C  
ATOM    773  CE  LYS A  54      36.751  27.866 -26.572  1.00 18.32           C  
ATOM    774  NZ  LYS A  54      36.096  26.856 -27.457  1.00 18.32           N  
ATOM    775  H   LYS A  54      40.956  25.396 -29.207  1.00 18.32           H  
ATOM    776  HA  LYS A  54      41.336  28.362 -29.075  1.00 18.32           H  
ATOM    777 1HB  LYS A  54      40.605  26.336 -26.911  1.00 18.32           H  
ATOM    778 2HB  LYS A  54      40.912  28.046 -26.617  1.00 18.32           H  
ATOM    779 1HG  LYS A  54      38.951  28.633 -28.038  1.00 18.32           H  
ATOM    780 2HG  LYS A  54      38.663  26.910 -28.333  1.00 18.32           H  
ATOM    781 1HD  LYS A  54      38.295  26.523 -25.937  1.00 18.32           H  
ATOM    782 2HD  LYS A  54      38.627  28.225 -25.583  1.00 18.32           H  
ATOM    783 1HE  LYS A  54      36.232  27.881 -25.615  1.00 18.32           H  
ATOM    784 2HE  LYS A  54      36.668  28.849 -27.035  1.00 18.32           H  
ATOM    785 1HZ  LYS A  54      35.133  27.079 -27.599  1.00 18.32           H  
ATOM    786 2HZ  LYS A  54      36.561  26.820 -28.353  1.00 18.32           H  
ATOM    787 3HZ  LYS A  54      36.164  25.909 -27.049  1.00 18.32           H  
ATOM    788  N   SER A  55      43.313  25.897 -28.270  1.00 20.61           N  
ATOM    789  CA  SER A  55      44.650  25.503 -27.848  1.00 20.61           C  
ATOM    790  C   SER A  55      45.730  25.833 -28.873  1.00 20.61           C  
ATOM    791  O   SER A  55      46.336  24.935 -29.458  1.00 20.61           O  
ATOM    792  CB  SER A  55      44.677  24.013 -27.610  1.00 20.61           C  
ATOM    793  OG  SER A  55      43.776  23.648 -26.611  1.00 20.61           O  
ATOM    794  H   SER A  55      42.657  25.159 -28.514  1.00 20.61           H  
ATOM    795  HA  SER A  55      44.883  26.025 -26.920  1.00 20.61           H  
ATOM    796 1HB  SER A  55      44.428  23.496 -28.532  1.00 20.61           H  
ATOM    797 2HB  SER A  55      45.682  23.711 -27.324  1.00 20.61           H  
ATOM    798  HG  SER A  55      42.880  23.764 -26.999  1.00 20.61           H  
ATOM    799  N   SER A  56      45.979  27.123 -29.073  1.00 22.84           N  
ATOM    800  CA  SER A  56      46.967  27.566 -30.050  1.00 22.84           C  
ATOM    801  C   SER A  56      47.608  28.895 -29.672  1.00 22.84           C  
ATOM    802  O   SER A  56      46.922  29.864 -29.344  1.00 22.84           O  
ATOM    803  CB  SER A  56      46.319  27.696 -31.414  1.00 22.84           C  
ATOM    804  OG  SER A  56      47.248  28.139 -32.372  1.00 22.84           O  
ATOM    805  H   SER A  56      45.418  27.793 -28.549  1.00 22.84           H  
ATOM    806  HA  SER A  56      47.755  26.815 -30.106  1.00 22.84           H  
ATOM    807 1HB  SER A  56      45.905  26.735 -31.719  1.00 22.84           H  
ATOM    808 2HB  SER A  56      45.492  28.403 -31.351  1.00 22.84           H  
ATOM    809  HG  SER A  56      47.715  28.902 -31.973  1.00 22.84           H  
ATOM    810  N   SER A  57      48.935  28.922 -29.722  1.00 24.26           N  
ATOM    811  CA  SER A  57      49.711  30.123 -29.443  1.00 24.26           C  
ATOM    812  C   SER A  57      49.746  31.026 -30.667  1.00 24.26           C  
ATOM    813  O   SER A  57      49.375  30.597 -31.761  1.00 24.26           O  
ATOM    814  CB  SER A  57      51.116  29.742 -29.014  1.00 24.26           C  
ATOM    815  OG  SER A  57      51.818  29.128 -30.064  1.00 24.26           O  
ATOM    816  H   SER A  57      49.423  28.076 -29.981  1.00 24.26           H  
ATOM    817  HA  SER A  57      49.231  30.667 -28.628  1.00 24.26           H  
ATOM    818 1HB  SER A  57      51.650  30.637 -28.695  1.00 24.26           H  
ATOM    819 2HB  SER A  57      51.069  29.068 -28.160  1.00 24.26           H  
ATOM    820  HG  SER A  57      52.711  28.982 -29.736  1.00 24.26           H  
ATOM    821  N   ASN A  58      50.201  32.265 -30.482  1.00 24.67           N  
ATOM    822  CA  ASN A  58      50.356  33.207 -31.586  1.00 24.67           C  
ATOM    823  C   ASN A  58      51.830  33.445 -31.890  1.00 24.67           C  
ATOM    824  O   ASN A  58      52.530  34.101 -31.120  1.00 24.67           O  
ATOM    825  CB  ASN A  58      49.669  34.525 -31.311  1.00 24.67           C  
ATOM    826  CG  ASN A  58      49.737  35.447 -32.521  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      50.285  35.068 -33.570  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      49.201  36.637 -32.392  1.00 24.67           N  
ATOM    829  H   ASN A  58      50.466  32.555 -29.554  1.00 24.67           H  
ATOM    830  HA  ASN A  58      49.911  32.769 -32.481  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      48.623  34.350 -31.051  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      50.145  35.018 -30.464  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      49.234  37.283 -33.159  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      48.772  36.904 -31.529  1.00 24.67           H  
ATOM    835  N   SER A  59      52.308  32.872 -32.988  1.00 24.67           N  
ATOM    836  CA  SER A  59      53.715  32.955 -33.376  1.00 24.67           C  
ATOM    837  C   SER A  59      54.118  34.269 -34.061  1.00 24.67           C  
ATOM    838  O   SER A  59      55.310  34.485 -34.297  1.00 24.67           O  
ATOM    839  CB  SER A  59      54.056  31.809 -34.308  1.00 24.67           C  
ATOM    840  OG  SER A  59      53.382  31.939 -35.535  1.00 24.67           O  
ATOM    841  H   SER A  59      51.669  32.351 -33.573  1.00 24.67           H  
ATOM    842  HA  SER A  59      54.316  32.855 -32.472  1.00 24.67           H  
ATOM    843 1HB  SER A  59      55.131  31.795 -34.482  1.00 24.67           H  
ATOM    844 2HB  SER A  59      53.787  30.865 -33.838  1.00 24.67           H  
ATOM    845  HG  SER A  59      53.611  32.832 -35.890  1.00 24.67           H  
ATOM    846  N   ASP A  60      53.135  35.110 -34.405  1.00 24.67           N  
ATOM    847  CA  ASP A  60      53.405  36.338 -35.144  1.00 24.67           C  
ATOM    848  C   ASP A  60      53.252  37.587 -34.270  1.00 24.67           C  
ATOM    849  O   ASP A  60      54.251  38.172 -33.847  1.00 24.67           O  
ATOM    850  OXT ASP A  60      52.166  38.167 -34.251  1.00 24.67           O  
ATOM    851  CB  ASP A  60      52.469  36.437 -36.353  1.00 24.67           C  
ATOM    852  CG  ASP A  60      52.696  35.312 -37.385  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      53.712  34.654 -37.316  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      51.853  35.132 -38.230  1.00 24.67           O  
ATOM    855  H   ASP A  60      52.172  34.897 -34.141  1.00 24.67           H  
ATOM    856  HA  ASP A  60      54.432  36.305 -35.506  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      51.432  36.391 -36.012  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      52.610  37.399 -36.847  1.00 24.67           H  
TER     859
ENDMDL

