REMARK ID 641885 MODEL 1 line_14_sample9
PFRMAT TS
TARGET line_14_sample9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.797   0.087  -0.396  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.045   0.586   0.169  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.192   2.079  -0.095  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.850   2.487  -1.051  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.238  -0.172  -0.427  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.247  -1.699  -0.198  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.458  -2.307  -0.898  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.287  -1.987   1.299  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.909  -0.882  -0.656  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.056   0.171   0.284  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.564   0.630  -1.215  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.027   0.426   1.246  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.256   0.001  -1.502  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       4.154   0.234   0.000  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.348  -2.139  -0.629  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.462  -3.387  -0.744  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.407  -2.094  -1.965  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       5.370  -1.879  -0.485  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.290  -3.065   1.461  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.189  -1.552   1.729  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.410  -1.551   1.777  1.00 24.67           H  
ATOM     22  N   THR A   2       1.568   2.893   0.757  1.00 24.35           N  
ATOM     23  CA  THR A   2       1.588   4.352   0.609  1.00 24.35           C  
ATOM     24  C   THR A   2       2.309   5.068   1.756  1.00 24.35           C  
ATOM     25  O   THR A   2       2.283   6.297   1.863  1.00 24.35           O  
ATOM     26  CB  THR A   2       0.152   4.890   0.487  1.00 24.35           C  
ATOM     27  OG1 THR A   2      -0.594   4.526   1.656  1.00 24.35           O  
ATOM     28  CG2 THR A   2      -0.525   4.308  -0.745  1.00 24.35           C  
ATOM     29  H   THR A   2       1.049   2.507   1.534  1.00 24.35           H  
ATOM     30  HA  THR A   2       2.116   4.596  -0.313  1.00 24.35           H  
ATOM     31  HB  THR A   2       0.179   5.976   0.405  1.00 24.35           H  
ATOM     32  HG1 THR A   2      -0.217   4.964   2.428  1.00 24.35           H  
ATOM     33 1HG2 THR A   2      -1.539   4.700  -0.821  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       0.042   4.589  -1.635  1.00 24.35           H  
ATOM     35 3HG2 THR A   2      -0.563   3.227  -0.668  1.00 24.35           H  
ATOM     36  N   ASN A   3       2.991   4.308   2.605  1.00 23.20           N  
ATOM     37  CA  ASN A   3       3.666   4.874   3.773  1.00 23.20           C  
ATOM     38  C   ASN A   3       5.010   5.503   3.412  1.00 23.20           C  
ATOM     39  O   ASN A   3       6.072   5.010   3.784  1.00 23.20           O  
ATOM     40  CB  ASN A   3       3.844   3.810   4.832  1.00 23.20           C  
ATOM     41  CG  ASN A   3       2.531   3.345   5.402  1.00 23.20           C  
ATOM     42  OD1 ASN A   3       1.627   4.150   5.656  1.00 23.20           O  
ATOM     43  ND2 ASN A   3       2.407   2.059   5.607  1.00 23.20           N  
ATOM     44  H   ASN A   3       3.021   3.315   2.451  1.00 23.20           H  
ATOM     45  HA  ASN A   3       3.040   5.666   4.183  1.00 23.20           H  
ATOM     46 1HB  ASN A   3       4.374   2.957   4.411  1.00 23.20           H  
ATOM     47 2HB  ASN A   3       4.450   4.211   5.633  1.00 23.20           H  
ATOM     48 1HD2 ASN A   3       1.556   1.692   5.987  1.00 23.20           H  
ATOM     49 2HD2 ASN A   3       3.163   1.442   5.389  1.00 23.20           H  
ATOM     50  N   PHE A   4       4.925   6.610   2.679  1.00 20.99           N  
ATOM     51  CA  PHE A   4       6.070   7.357   2.159  1.00 20.99           C  
ATOM     52  C   PHE A   4       7.011   7.818   3.278  1.00 20.99           C  
ATOM     53  O   PHE A   4       8.228   7.685   3.162  1.00 20.99           O  
ATOM     54  CB  PHE A   4       5.563   8.525   1.309  1.00 20.99           C  
ATOM     55  CG  PHE A   4       6.625   9.350   0.640  1.00 20.99           C  
ATOM     56  CD1 PHE A   4       7.281   8.851  -0.479  1.00 20.99           C  
ATOM     57  CD2 PHE A   4       6.934  10.626   1.068  1.00 20.99           C  
ATOM     58  CE1 PHE A   4       8.233   9.600  -1.137  1.00 20.99           C  
ATOM     59  CE2 PHE A   4       7.881  11.376   0.399  1.00 20.99           C  
ATOM     60  CZ  PHE A   4       8.532  10.864  -0.697  1.00 20.99           C  
ATOM     61  H   PHE A   4       3.982   6.906   2.436  1.00 20.99           H  
ATOM     62  HA  PHE A   4       6.635   6.693   1.503  1.00 20.99           H  
ATOM     63 1HB  PHE A   4       4.899   8.139   0.536  1.00 20.99           H  
ATOM     64 2HB  PHE A   4       4.969   9.188   1.934  1.00 20.99           H  
ATOM     65  HD1 PHE A   4       7.035   7.851  -0.834  1.00 20.99           H  
ATOM     66  HD2 PHE A   4       6.416  11.040   1.931  1.00 20.99           H  
ATOM     67  HE1 PHE A   4       8.740   9.191  -2.010  1.00 20.99           H  
ATOM     68  HE2 PHE A   4       8.108  12.371   0.724  1.00 20.99           H  
ATOM     69  HZ  PHE A   4       9.277  11.463  -1.218  1.00 20.99           H  
ATOM     70  N   LYS A   5       6.442   8.382   4.350  1.00 17.93           N  
ATOM     71  CA  LYS A   5       7.214   8.844   5.514  1.00 17.93           C  
ATOM     72  C   LYS A   5       8.328   9.854   5.226  1.00 17.93           C  
ATOM     73  O   LYS A   5       9.494   9.604   5.530  1.00 17.93           O  
ATOM     74  CB  LYS A   5       7.816   7.653   6.268  1.00 17.93           C  
ATOM     75  CG  LYS A   5       6.797   6.683   6.861  1.00 17.93           C  
ATOM     76  CD  LYS A   5       7.496   5.573   7.637  1.00 17.93           C  
ATOM     77  CE  LYS A   5       6.505   4.587   8.234  1.00 17.93           C  
ATOM     78  NZ  LYS A   5       7.193   3.492   8.976  1.00 17.93           N  
ATOM     79  H   LYS A   5       5.438   8.460   4.367  1.00 17.93           H  
ATOM     80  HA  LYS A   5       6.515   9.335   6.189  1.00 17.93           H  
ATOM     81 1HB  LYS A   5       8.468   7.084   5.606  1.00 17.93           H  
ATOM     82 2HB  LYS A   5       8.433   8.025   7.084  1.00 17.93           H  
ATOM     83 1HG  LYS A   5       6.126   7.221   7.528  1.00 17.93           H  
ATOM     84 2HG  LYS A   5       6.209   6.240   6.065  1.00 17.93           H  
ATOM     85 1HD  LYS A   5       8.165   5.034   6.962  1.00 17.93           H  
ATOM     86 2HD  LYS A   5       8.091   6.007   8.439  1.00 17.93           H  
ATOM     87 1HE  LYS A   5       5.841   5.116   8.915  1.00 17.93           H  
ATOM     88 2HE  LYS A   5       5.915   4.149   7.436  1.00 17.93           H  
ATOM     89 1HZ  LYS A   5       6.505   2.857   9.356  1.00 17.93           H  
ATOM     90 2HZ  LYS A   5       7.801   2.990   8.344  1.00 17.93           H  
ATOM     91 3HZ  LYS A   5       7.739   3.886   9.729  1.00 17.93           H  
ATOM     92  N   LEU A   6       7.981  11.000   4.651  1.00 14.57           N  
ATOM     93  CA  LEU A   6       8.997  12.006   4.352  1.00 14.57           C  
ATOM     94  C   LEU A   6       9.759  12.454   5.591  1.00 14.57           C  
ATOM     95  O   LEU A   6       9.164  12.791   6.618  1.00 14.57           O  
ATOM     96  CB  LEU A   6       8.374  13.248   3.704  1.00 14.57           C  
ATOM     97  CG  LEU A   6       9.374  14.364   3.318  1.00 14.57           C  
ATOM     98  CD1 LEU A   6      10.330  13.873   2.238  1.00 14.57           C  
ATOM     99  CD2 LEU A   6       8.601  15.561   2.817  1.00 14.57           C  
ATOM    100  H   LEU A   6       7.015  11.167   4.417  1.00 14.57           H  
ATOM    101  HA  LEU A   6       9.710  11.569   3.653  1.00 14.57           H  
ATOM    102 1HB  LEU A   6       7.826  12.960   2.832  1.00 14.57           H  
ATOM    103 2HB  LEU A   6       7.672  13.683   4.414  1.00 14.57           H  
ATOM    104  HG  LEU A   6       9.958  14.649   4.196  1.00 14.57           H  
ATOM    105 1HD1 LEU A   6      11.027  14.672   1.989  1.00 14.57           H  
ATOM    106 2HD1 LEU A   6      10.885  13.013   2.603  1.00 14.57           H  
ATOM    107 3HD1 LEU A   6       9.783  13.597   1.357  1.00 14.57           H  
ATOM    108 1HD2 LEU A   6       9.297  16.358   2.554  1.00 14.57           H  
ATOM    109 2HD2 LEU A   6       8.022  15.278   1.938  1.00 14.57           H  
ATOM    110 3HD2 LEU A   6       7.933  15.909   3.586  1.00 14.57           H  
ATOM    111  N   LYS A   7      11.083  12.442   5.487  1.00 11.49           N  
ATOM    112  CA  LYS A   7      11.958  12.888   6.555  1.00 11.49           C  
ATOM    113  C   LYS A   7      12.170  14.388   6.470  1.00 11.49           C  
ATOM    114  O   LYS A   7      12.465  14.917   5.398  1.00 11.49           O  
ATOM    115  CB  LYS A   7      13.314  12.181   6.500  1.00 11.49           C  
ATOM    116  CG  LYS A   7      14.260  12.556   7.647  1.00 11.49           C  
ATOM    117  CD  LYS A   7      15.559  11.767   7.598  1.00 11.49           C  
ATOM    118  CE  LYS A   7      16.476  12.152   8.752  1.00 11.49           C  
ATOM    119  NZ  LYS A   7      17.746  11.374   8.733  1.00 11.49           N  
ATOM    120  H   LYS A   7      11.494  12.120   4.623  1.00 11.49           H  
ATOM    121  HA  LYS A   7      11.482  12.668   7.512  1.00 11.49           H  
ATOM    122 1HB  LYS A   7      13.164  11.101   6.524  1.00 11.49           H  
ATOM    123 2HB  LYS A   7      13.812  12.424   5.562  1.00 11.49           H  
ATOM    124 1HG  LYS A   7      14.502  13.620   7.584  1.00 11.49           H  
ATOM    125 2HG  LYS A   7      13.767  12.376   8.600  1.00 11.49           H  
ATOM    126 1HD  LYS A   7      15.344  10.699   7.650  1.00 11.49           H  
ATOM    127 2HD  LYS A   7      16.070  11.975   6.659  1.00 11.49           H  
ATOM    128 1HE  LYS A   7      16.709  13.213   8.684  1.00 11.49           H  
ATOM    129 2HE  LYS A   7      15.961  11.965   9.694  1.00 11.49           H  
ATOM    130 1HZ  LYS A   7      18.326  11.656   9.511  1.00 11.49           H  
ATOM    131 2HZ  LYS A   7      17.537  10.388   8.808  1.00 11.49           H  
ATOM    132 3HZ  LYS A   7      18.236  11.550   7.868  1.00 11.49           H  
ATOM    133  N   PHE A   8      12.032  15.064   7.598  1.00  9.02           N  
ATOM    134  CA  PHE A   8      12.269  16.494   7.655  1.00  9.02           C  
ATOM    135  C   PHE A   8      13.619  16.712   8.313  1.00  9.02           C  
ATOM    136  O   PHE A   8      14.004  15.956   9.207  1.00  9.02           O  
ATOM    137  CB  PHE A   8      11.127  17.175   8.391  1.00  9.02           C  
ATOM    138  CG  PHE A   8       9.842  17.084   7.600  1.00  9.02           C  
ATOM    139  CD1 PHE A   8       9.038  15.956   7.688  1.00  9.02           C  
ATOM    140  CD2 PHE A   8       9.439  18.115   6.768  1.00  9.02           C  
ATOM    141  CE1 PHE A   8       7.872  15.857   6.966  1.00  9.02           C  
ATOM    142  CE2 PHE A   8       8.265  18.020   6.045  1.00  9.02           C  
ATOM    143  CZ  PHE A   8       7.482  16.887   6.149  1.00  9.02           C  
ATOM    144  H   PHE A   8      11.765  14.571   8.438  1.00  9.02           H  
ATOM    145  HA  PHE A   8      12.312  16.893   6.640  1.00  9.02           H  
ATOM    146 1HB  PHE A   8      10.974  16.705   9.361  1.00  9.02           H  
ATOM    147 2HB  PHE A   8      11.363  18.226   8.556  1.00  9.02           H  
ATOM    148  HD1 PHE A   8       9.342  15.129   8.333  1.00  9.02           H  
ATOM    149  HD2 PHE A   8      10.061  19.006   6.685  1.00  9.02           H  
ATOM    150  HE1 PHE A   8       7.260  14.956   7.046  1.00  9.02           H  
ATOM    151  HE2 PHE A   8       7.957  18.837   5.393  1.00  9.02           H  
ATOM    152  HZ  PHE A   8       6.558  16.809   5.579  1.00  9.02           H  
ATOM    153  N   LEU A   9      14.344  17.721   7.855  1.00  7.20           N  
ATOM    154  CA  LEU A   9      15.691  17.966   8.345  1.00  7.20           C  
ATOM    155  C   LEU A   9      15.828  19.147   9.294  1.00  7.20           C  
ATOM    156  O   LEU A   9      15.090  20.137   9.212  1.00  7.20           O  
ATOM    157  CB  LEU A   9      16.608  18.168   7.145  1.00  7.20           C  
ATOM    158  CG  LEU A   9      16.593  17.010   6.140  1.00  7.20           C  
ATOM    159  CD1 LEU A   9      17.490  17.359   4.977  1.00  7.20           C  
ATOM    160  CD2 LEU A   9      17.027  15.723   6.833  1.00  7.20           C  
ATOM    161  H   LEU A   9      13.962  18.311   7.131  1.00  7.20           H  
ATOM    162  HA  LEU A   9      16.020  17.075   8.879  1.00  7.20           H  
ATOM    163 1HB  LEU A   9      16.308  19.069   6.622  1.00  7.20           H  
ATOM    164 2HB  LEU A   9      17.629  18.298   7.501  1.00  7.20           H  
ATOM    165  HG  LEU A   9      15.581  16.877   5.753  1.00  7.20           H  
ATOM    166 1HD1 LEU A   9      17.472  16.549   4.248  1.00  7.20           H  
ATOM    167 2HD1 LEU A   9      17.136  18.277   4.508  1.00  7.20           H  
ATOM    168 3HD1 LEU A   9      18.510  17.504   5.333  1.00  7.20           H  
ATOM    169 1HD2 LEU A   9      17.004  14.900   6.118  1.00  7.20           H  
ATOM    170 2HD2 LEU A   9      18.038  15.841   7.222  1.00  7.20           H  
ATOM    171 3HD2 LEU A   9      16.346  15.508   7.656  1.00  7.20           H  
ATOM    172  N   SER A  10      16.841  19.072  10.152  1.00  5.94           N  
ATOM    173  CA  SER A  10      17.151  20.134  11.103  1.00  5.94           C  
ATOM    174  C   SER A  10      17.845  21.301  10.412  1.00  5.94           C  
ATOM    175  O   SER A  10      19.051  21.516  10.545  1.00  5.94           O  
ATOM    176  CB  SER A  10      18.031  19.602  12.216  1.00  5.94           C  
ATOM    177  OG  SER A  10      17.379  18.588  12.938  1.00  5.94           O  
ATOM    178  H   SER A  10      17.408  18.237  10.158  1.00  5.94           H  
ATOM    179  HA  SER A  10      16.217  20.499  11.534  1.00  5.94           H  
ATOM    180 1HB  SER A  10      18.959  19.219  11.796  1.00  5.94           H  
ATOM    181 2HB  SER A  10      18.292  20.425  12.890  1.00  5.94           H  
ATOM    182  HG  SER A  10      17.961  18.372  13.674  1.00  5.94           H  
ATOM    183  N   LYS A  11      17.072  22.056   9.645  1.00  5.09           N  
ATOM    184  CA  LYS A  11      17.616  23.154   8.857  1.00  5.09           C  
ATOM    185  C   LYS A  11      17.889  24.385   9.714  1.00  5.09           C  
ATOM    186  O   LYS A  11      17.236  25.423   9.584  1.00  5.09           O  
ATOM    187  CB  LYS A  11      16.674  23.499   7.706  1.00  5.09           C  
ATOM    188  CG  LYS A  11      16.534  22.381   6.675  1.00  5.09           C  
ATOM    189  CD  LYS A  11      15.614  22.777   5.534  1.00  5.09           C  
ATOM    190  CE  LYS A  11      15.482  21.651   4.512  1.00  5.09           C  
ATOM    191  NZ  LYS A  11      14.587  22.033   3.379  1.00  5.09           N  
ATOM    192  H   LYS A  11      16.090  21.793   9.580  1.00  5.09           H  
ATOM    193  HA  LYS A  11      18.566  22.830   8.431  1.00  5.09           H  
ATOM    194 1HB  LYS A  11      15.681  23.716   8.101  1.00  5.09           H  
ATOM    195 2HB  LYS A  11      17.025  24.390   7.194  1.00  5.09           H  
ATOM    196 1HG  LYS A  11      17.515  22.125   6.276  1.00  5.09           H  
ATOM    197 2HG  LYS A  11      16.122  21.502   7.165  1.00  5.09           H  
ATOM    198 1HD  LYS A  11      14.626  23.013   5.931  1.00  5.09           H  
ATOM    199 2HD  LYS A  11      16.009  23.663   5.037  1.00  5.09           H  
ATOM    200 1HE  LYS A  11      16.469  21.409   4.119  1.00  5.09           H  
ATOM    201 2HE  LYS A  11      15.073  20.768   5.006  1.00  5.09           H  
ATOM    202 1HZ  LYS A  11      14.523  21.267   2.724  1.00  5.09           H  
ATOM    203 2HZ  LYS A  11      13.665  22.251   3.733  1.00  5.09           H  
ATOM    204 3HZ  LYS A  11      14.966  22.844   2.912  1.00  5.09           H  
ATOM    205  N   ASP A  12      18.936  24.270  10.538  1.00  4.50           N  
ATOM    206  CA  ASP A  12      19.373  25.285  11.506  1.00  4.50           C  
ATOM    207  C   ASP A  12      19.745  26.603  10.836  1.00  4.50           C  
ATOM    208  O   ASP A  12      19.734  27.661  11.465  1.00  4.50           O  
ATOM    209  CB  ASP A  12      20.541  24.760  12.340  1.00  4.50           C  
ATOM    210  CG  ASP A  12      20.113  23.679  13.355  1.00  4.50           C  
ATOM    211  OD1 ASP A  12      18.929  23.511  13.569  1.00  4.50           O  
ATOM    212  OD2 ASP A  12      20.978  23.043  13.909  1.00  4.50           O  
ATOM    213  H   ASP A  12      19.400  23.361  10.533  1.00  4.50           H  
ATOM    214  HA  ASP A  12      18.541  25.481  12.185  1.00  4.50           H  
ATOM    215 1HB  ASP A  12      21.295  24.335  11.679  1.00  4.50           H  
ATOM    216 2HB  ASP A  12      21.004  25.585  12.881  1.00  4.50           H  
ATOM    217  N   ILE A  13      20.031  26.537   9.536  1.00  4.04           N  
ATOM    218  CA  ILE A  13      20.357  27.685   8.702  1.00  4.04           C  
ATOM    219  C   ILE A  13      19.267  28.757   8.758  1.00  4.04           C  
ATOM    220  O   ILE A  13      19.534  29.931   8.495  1.00  4.04           O  
ATOM    221  CB  ILE A  13      20.605  27.251   7.253  1.00  4.04           C  
ATOM    222  CG1 ILE A  13      21.265  28.406   6.492  1.00  4.04           C  
ATOM    223  CG2 ILE A  13      19.299  26.804   6.593  1.00  4.04           C  
ATOM    224  CD1 ILE A  13      22.643  28.769   7.013  1.00  4.04           C  
ATOM    225  H   ILE A  13      20.010  25.626   9.105  1.00  4.04           H  
ATOM    226  HA  ILE A  13      21.278  28.126   9.078  1.00  4.04           H  
ATOM    227  HB  ILE A  13      21.306  26.419   7.249  1.00  4.04           H  
ATOM    228 1HG1 ILE A  13      21.354  28.132   5.444  1.00  4.04           H  
ATOM    229 2HG1 ILE A  13      20.631  29.293   6.569  1.00  4.04           H  
ATOM    230 1HG2 ILE A  13      19.500  26.485   5.572  1.00  4.04           H  
ATOM    231 2HG2 ILE A  13      18.876  25.976   7.155  1.00  4.04           H  
ATOM    232 3HG2 ILE A  13      18.592  27.628   6.577  1.00  4.04           H  
ATOM    233 1HD1 ILE A  13      23.048  29.599   6.425  1.00  4.04           H  
ATOM    234 2HD1 ILE A  13      22.571  29.077   8.059  1.00  4.04           H  
ATOM    235 3HD1 ILE A  13      23.305  27.911   6.931  1.00  4.04           H  
ATOM    236  N   LYS A  14      18.043  28.367   9.145  1.00  3.63           N  
ATOM    237  CA  LYS A  14      16.924  29.290   9.276  1.00  3.63           C  
ATOM    238  C   LYS A  14      17.253  30.424  10.255  1.00  3.63           C  
ATOM    239  O   LYS A  14      16.638  31.488  10.202  1.00  3.63           O  
ATOM    240  CB  LYS A  14      15.678  28.540   9.743  1.00  3.63           C  
ATOM    241  CG  LYS A  14      15.766  27.994  11.165  1.00  3.63           C  
ATOM    242  CD  LYS A  14      14.517  27.206  11.534  1.00  3.63           C  
ATOM    243  CE  LYS A  14      14.596  26.681  12.959  1.00  3.63           C  
ATOM    244  NZ  LYS A  14      13.399  25.869  13.320  1.00  3.63           N  
ATOM    245  H   LYS A  14      17.877  27.380   9.350  1.00  3.63           H  
ATOM    246  HA  LYS A  14      16.725  29.730   8.300  1.00  3.63           H  
ATOM    247 1HB  LYS A  14      14.813  29.200   9.687  1.00  3.63           H  
ATOM    248 2HB  LYS A  14      15.498  27.693   9.079  1.00  3.63           H  
ATOM    249 1HG  LYS A  14      16.637  27.339  11.246  1.00  3.63           H  
ATOM    250 2HG  LYS A  14      15.892  28.810  11.864  1.00  3.63           H  
ATOM    251 1HD  LYS A  14      13.639  27.844  11.432  1.00  3.63           H  
ATOM    252 2HD  LYS A  14      14.417  26.360  10.851  1.00  3.63           H  
ATOM    253 1HE  LYS A  14      15.489  26.061  13.059  1.00  3.63           H  
ATOM    254 2HE  LYS A  14      14.673  27.523  13.646  1.00  3.63           H  
ATOM    255 1HZ  LYS A  14      13.488  25.536  14.270  1.00  3.63           H  
ATOM    256 2HZ  LYS A  14      12.568  26.438  13.239  1.00  3.63           H  
ATOM    257 3HZ  LYS A  14      13.330  25.081  12.692  1.00  3.63           H  
ATOM    258  N   LYS A  15      18.263  30.243  11.108  1.00  3.26           N  
ATOM    259  CA  LYS A  15      18.680  31.273  12.046  1.00  3.26           C  
ATOM    260  C   LYS A  15      19.076  32.574  11.327  1.00  3.26           C  
ATOM    261  O   LYS A  15      19.044  33.644  11.932  1.00  3.26           O  
ATOM    262  CB  LYS A  15      19.862  30.764  12.867  1.00  3.26           C  
ATOM    263  CG  LYS A  15      21.146  30.578  12.047  1.00  3.26           C  
ATOM    264  CD  LYS A  15      22.267  29.969  12.865  1.00  3.26           C  
ATOM    265  CE  LYS A  15      23.524  29.817  12.020  1.00  3.26           C  
ATOM    266  NZ  LYS A  15      24.635  29.190  12.785  1.00  3.26           N  
ATOM    267  H   LYS A  15      18.760  29.349  11.117  1.00  3.26           H  
ATOM    268  HA  LYS A  15      17.848  31.490  12.713  1.00  3.26           H  
ATOM    269 1HB  LYS A  15      20.071  31.453  13.683  1.00  3.26           H  
ATOM    270 2HB  LYS A  15      19.608  29.795  13.302  1.00  3.26           H  
ATOM    271 1HG  LYS A  15      20.942  29.941  11.185  1.00  3.26           H  
ATOM    272 2HG  LYS A  15      21.482  31.546  11.681  1.00  3.26           H  
ATOM    273 1HD  LYS A  15      22.481  30.598  13.729  1.00  3.26           H  
ATOM    274 2HD  LYS A  15      21.955  28.982  13.217  1.00  3.26           H  
ATOM    275 1HE  LYS A  15      23.293  29.197  11.153  1.00  3.26           H  
ATOM    276 2HE  LYS A  15      23.841  30.802  11.673  1.00  3.26           H  
ATOM    277 1HZ  LYS A  15      25.449  29.105  12.193  1.00  3.26           H  
ATOM    278 2HZ  LYS A  15      24.860  29.765  13.585  1.00  3.26           H  
ATOM    279 3HZ  LYS A  15      24.347  28.274  13.099  1.00  3.26           H  
ATOM    280  N   GLU A  16      19.429  32.494  10.029  1.00  2.93           N  
ATOM    281  CA  GLU A  16      19.811  33.677   9.260  1.00  2.93           C  
ATOM    282  C   GLU A  16      18.580  34.397   8.684  1.00  2.93           C  
ATOM    283  O   GLU A  16      18.690  35.487   8.121  1.00  2.93           O  
ATOM    284  CB  GLU A  16      20.777  33.299   8.130  1.00  2.93           C  
ATOM    285  CG  GLU A  16      22.134  32.755   8.616  1.00  2.93           C  
ATOM    286  CD  GLU A  16      23.122  32.453   7.496  1.00  2.93           C  
ATOM    287  OE1 GLU A  16      22.793  32.653   6.348  1.00  2.93           O  
ATOM    288  OE2 GLU A  16      24.213  32.023   7.804  1.00  2.93           O  
ATOM    289  H   GLU A  16      19.434  31.584   9.563  1.00  2.93           H  
ATOM    290  HA  GLU A  16      20.322  34.368   9.929  1.00  2.93           H  
ATOM    291 1HB  GLU A  16      20.315  32.530   7.506  1.00  2.93           H  
ATOM    292 2HB  GLU A  16      20.962  34.168   7.501  1.00  2.93           H  
ATOM    293 1HG  GLU A  16      22.579  33.473   9.302  1.00  2.93           H  
ATOM    294 2HG  GLU A  16      21.946  31.834   9.171  1.00  2.93           H  
ATOM    295  N   LEU A  17      17.412  33.771   8.825  1.00  2.65           N  
ATOM    296  CA  LEU A  17      16.137  34.307   8.366  1.00  2.65           C  
ATOM    297  C   LEU A  17      15.388  34.864   9.566  1.00  2.65           C  
ATOM    298  O   LEU A  17      14.671  35.865   9.488  1.00  2.65           O  
ATOM    299  CB  LEU A  17      15.296  33.191   7.746  1.00  2.65           C  
ATOM    300  CG  LEU A  17      15.921  32.486   6.556  1.00  2.65           C  
ATOM    301  CD1 LEU A  17      15.014  31.346   6.116  1.00  2.65           C  
ATOM    302  CD2 LEU A  17      16.137  33.490   5.442  1.00  2.65           C  
ATOM    303  H   LEU A  17      17.394  32.875   9.293  1.00  2.65           H  
ATOM    304  HA  LEU A  17      16.312  35.102   7.644  1.00  2.65           H  
ATOM    305 1HB  LEU A  17      15.094  32.441   8.508  1.00  2.65           H  
ATOM    306 2HB  LEU A  17      14.353  33.612   7.435  1.00  2.65           H  
ATOM    307  HG  LEU A  17      16.882  32.057   6.851  1.00  2.65           H  
ATOM    308 1HD1 LEU A  17      15.468  30.828   5.272  1.00  2.65           H  
ATOM    309 2HD1 LEU A  17      14.886  30.648   6.943  1.00  2.65           H  
ATOM    310 3HD1 LEU A  17      14.052  31.730   5.824  1.00  2.65           H  
ATOM    311 1HD2 LEU A  17      16.593  32.993   4.586  1.00  2.65           H  
ATOM    312 2HD2 LEU A  17      15.181  33.919   5.146  1.00  2.65           H  
ATOM    313 3HD2 LEU A  17      16.798  34.285   5.797  1.00  2.65           H  
ATOM    314  N   LEU A  18      15.597  34.225  10.711  1.00  2.43           N  
ATOM    315  CA  LEU A  18      14.894  34.565  11.940  1.00  2.43           C  
ATOM    316  C   LEU A  18      15.474  35.791  12.641  1.00  2.43           C  
ATOM    317  O   LEU A  18      16.052  35.693  13.723  1.00  2.43           O  
ATOM    318  CB  LEU A  18      14.944  33.369  12.896  1.00  2.43           C  
ATOM    319  CG  LEU A  18      14.260  32.091  12.393  1.00  2.43           C  
ATOM    320  CD1 LEU A  18      14.499  30.967  13.373  1.00  2.43           C  
ATOM    321  CD2 LEU A  18      12.801  32.363  12.222  1.00  2.43           C  
ATOM    322  H   LEU A  18      16.211  33.415  10.705  1.00  2.43           H  
ATOM    323  HA  LEU A  18      13.855  34.774  11.691  1.00  2.43           H  
ATOM    324 1HB  LEU A  18      15.989  33.131  13.088  1.00  2.43           H  
ATOM    325 2HB  LEU A  18      14.476  33.654  13.835  1.00  2.43           H  
ATOM    326  HG  LEU A  18      14.667  31.807  11.445  1.00  2.43           H  
ATOM    327 1HD1 LEU A  18      14.010  30.069  13.008  1.00  2.43           H  
ATOM    328 2HD1 LEU A  18      15.569  30.788  13.467  1.00  2.43           H  
ATOM    329 3HD1 LEU A  18      14.087  31.238  14.341  1.00  2.43           H  
ATOM    330 1HD2 LEU A  18      12.294  31.469  11.853  1.00  2.43           H  
ATOM    331 2HD2 LEU A  18      12.362  32.654  13.177  1.00  2.43           H  
ATOM    332 3HD2 LEU A  18      12.684  33.165  11.512  1.00  2.43           H  
ATOM    333  N   THR A  19      15.276  36.945  12.013  1.00  2.27           N  
ATOM    334  CA  THR A  19      15.762  38.221  12.519  1.00  2.27           C  
ATOM    335  C   THR A  19      14.761  39.319  12.213  1.00  2.27           C  
ATOM    336  O   THR A  19      14.114  39.316  11.167  1.00  2.27           O  
ATOM    337  CB  THR A  19      17.117  38.571  11.890  1.00  2.27           C  
ATOM    338  OG1 THR A  19      17.600  39.801  12.451  1.00  2.27           O  
ATOM    339  CG2 THR A  19      16.965  38.718  10.387  1.00  2.27           C  
ATOM    340  H   THR A  19      14.794  36.899  11.116  1.00  2.27           H  
ATOM    341  HA  THR A  19      15.876  38.153  13.600  1.00  2.27           H  
ATOM    342  HB  THR A  19      17.833  37.776  12.106  1.00  2.27           H  
ATOM    343  HG1 THR A  19      16.967  40.513  12.261  1.00  2.27           H  
ATOM    344 1HG2 THR A  19      17.930  38.965   9.948  1.00  2.27           H  
ATOM    345 2HG2 THR A  19      16.604  37.779   9.964  1.00  2.27           H  
ATOM    346 3HG2 THR A  19      16.252  39.514  10.171  1.00  2.27           H  
ATOM    347  N   CYS A  20      14.655  40.274  13.116  1.00  2.15           N  
ATOM    348  CA  CYS A  20      13.701  41.360  12.956  1.00  2.15           C  
ATOM    349  C   CYS A  20      14.282  42.450  12.041  1.00  2.15           C  
ATOM    350  O   CYS A  20      15.410  42.885  12.257  1.00  2.15           O  
ATOM    351  CB  CYS A  20      13.321  41.913  14.320  1.00  2.15           C  
ATOM    352  SG  CYS A  20      11.939  43.061  14.310  1.00  2.15           S  
ATOM    353  H   CYS A  20      15.228  40.232  13.952  1.00  2.15           H  
ATOM    354  HA  CYS A  20      12.808  40.937  12.514  1.00  2.15           H  
ATOM    355 1HB  CYS A  20      13.064  41.088  14.960  1.00  2.15           H  
ATOM    356 2HB  CYS A  20      14.180  42.419  14.761  1.00  2.15           H  
ATOM    357  N   PRO A  21      13.575  42.864  10.962  1.00  2.06           N  
ATOM    358  CA  PRO A  21      14.000  43.804   9.926  1.00  2.06           C  
ATOM    359  C   PRO A  21      14.129  45.299  10.243  1.00  2.06           C  
ATOM    360  O   PRO A  21      14.661  46.032   9.409  1.00  2.06           O  
ATOM    361  CB  PRO A  21      12.904  43.620   8.869  1.00  2.06           C  
ATOM    362  CG  PRO A  21      11.709  43.168   9.631  1.00  2.06           C  
ATOM    363  CD  PRO A  21      12.246  42.319  10.714  1.00  2.06           C  
ATOM    364  HA  PRO A  21      14.956  43.441   9.523  1.00  2.06           H  
ATOM    365 1HB  PRO A  21      12.736  44.571   8.338  1.00  2.06           H  
ATOM    366 2HB  PRO A  21      13.227  42.884   8.117  1.00  2.06           H  
ATOM    367 1HG  PRO A  21      11.151  44.023  10.016  1.00  2.06           H  
ATOM    368 2HG  PRO A  21      11.025  42.614   8.967  1.00  2.06           H  
ATOM    369 1HD  PRO A  21      11.582  42.413  11.569  1.00  2.06           H  
ATOM    370 2HD  PRO A  21      12.355  41.299  10.348  1.00  2.06           H  
ATOM    371  N   THR A  22      13.619  45.788  11.371  1.00  1.99           N  
ATOM    372  CA  THR A  22      13.663  47.240  11.559  1.00  1.99           C  
ATOM    373  C   THR A  22      14.626  47.638  12.698  1.00  1.99           C  
ATOM    374  O   THR A  22      14.838  46.872  13.630  1.00  1.99           O  
ATOM    375  CB  THR A  22      12.231  47.760  11.852  1.00  1.99           C  
ATOM    376  OG1 THR A  22      11.794  47.256  13.082  1.00  1.99           O  
ATOM    377  CG2 THR A  22      11.265  47.289  10.763  1.00  1.99           C  
ATOM    378  H   THR A  22      13.207  45.186  12.074  1.00  1.99           H  
ATOM    379  HA  THR A  22      14.007  47.688  10.631  1.00  1.99           H  
ATOM    380  HB  THR A  22      12.204  48.832  11.891  1.00  1.99           H  
ATOM    381  HG1 THR A  22      11.862  46.294  13.071  1.00  1.99           H  
ATOM    382 1HG2 THR A  22      10.256  47.648  10.985  1.00  1.99           H  
ATOM    383 2HG2 THR A  22      11.585  47.683   9.798  1.00  1.99           H  
ATOM    384 3HG2 THR A  22      11.259  46.213  10.727  1.00  1.99           H  
ATOM    385  N   PRO A  23      15.173  48.872  12.699  1.00  1.93           N  
ATOM    386  CA  PRO A  23      16.051  49.416  13.731  1.00  1.93           C  
ATOM    387  C   PRO A  23      15.378  49.570  15.093  1.00  1.93           C  
ATOM    388  O   PRO A  23      16.049  49.733  16.111  1.00  1.93           O  
ATOM    389  CB  PRO A  23      16.466  50.772  13.141  1.00  1.93           C  
ATOM    390  CG  PRO A  23      15.383  51.123  12.154  1.00  1.93           C  
ATOM    391  CD  PRO A  23      14.963  49.802  11.557  1.00  1.93           C  
ATOM    392  HA  PRO A  23      16.928  48.757  13.822  1.00  1.93           H  
ATOM    393 1HB  PRO A  23      16.556  51.516  13.947  1.00  1.93           H  
ATOM    394 2HB  PRO A  23      17.457  50.688  12.673  1.00  1.93           H  
ATOM    395 1HG  PRO A  23      14.556  51.635  12.670  1.00  1.93           H  
ATOM    396 2HG  PRO A  23      15.770  51.827  11.401  1.00  1.93           H  
ATOM    397 1HD  PRO A  23      13.936  49.899  11.246  1.00  1.93           H  
ATOM    398 2HD  PRO A  23      15.624  49.529  10.719  1.00  1.93           H  
ATOM    399  N   GLY A  24      14.050  49.542  15.110  1.00  1.89           N  
ATOM    400  CA  GLY A  24      13.284  49.693  16.336  1.00  1.89           C  
ATOM    401  C   GLY A  24      12.995  48.369  17.055  1.00  1.89           C  
ATOM    402  O   GLY A  24      12.236  48.357  18.027  1.00  1.89           O  
ATOM    403  H   GLY A  24      13.542  49.400  14.252  1.00  1.89           H  
ATOM    404 1HA  GLY A  24      13.823  50.356  17.012  1.00  1.89           H  
ATOM    405 2HA  GLY A  24      12.343  50.187  16.103  1.00  1.89           H  
ATOM    406  N   CYS A  25      13.583  47.255  16.599  1.00  1.86           N  
ATOM    407  CA  CYS A  25      13.264  45.969  17.217  1.00  1.86           C  
ATOM    408  C   CYS A  25      14.422  44.983  17.266  1.00  1.86           C  
ATOM    409  O   CYS A  25      15.471  45.182  16.659  1.00  1.86           O  
ATOM    410  CB  CYS A  25      12.160  45.293  16.424  1.00  1.86           C  
ATOM    411  SG  CYS A  25      12.705  44.880  14.747  1.00  1.86           S  
ATOM    412  H   CYS A  25      14.200  47.287  15.784  1.00  1.86           H  
ATOM    413  HA  CYS A  25      12.924  46.151  18.236  1.00  1.86           H  
ATOM    414 1HB  CYS A  25      11.833  44.388  16.922  1.00  1.86           H  
ATOM    415 2HB  CYS A  25      11.310  45.959  16.347  1.00  1.86           H  
ATOM    416  N   ASP A  26      14.203  43.891  17.999  1.00  1.85           N  
ATOM    417  CA  ASP A  26      15.184  42.819  18.112  1.00  1.85           C  
ATOM    418  C   ASP A  26      14.546  41.434  18.041  1.00  1.85           C  
ATOM    419  O   ASP A  26      15.167  40.430  18.376  1.00  1.85           O  
ATOM    420  CB  ASP A  26      15.932  42.959  19.432  1.00  1.85           C  
ATOM    421  CG  ASP A  26      14.997  42.819  20.648  1.00  1.85           C  
ATOM    422  OD1 ASP A  26      13.794  42.595  20.450  1.00  1.85           O  
ATOM    423  OD2 ASP A  26      15.473  42.961  21.747  1.00  1.85           O  
ATOM    424  H   ASP A  26      13.331  43.815  18.498  1.00  1.85           H  
ATOM    425  HA  ASP A  26      15.892  42.910  17.286  1.00  1.85           H  
ATOM    426 1HB  ASP A  26      16.704  42.191  19.493  1.00  1.85           H  
ATOM    427 2HB  ASP A  26      16.431  43.931  19.470  1.00  1.85           H  
ATOM    428  N   GLY A  27      13.287  41.392  17.632  1.00  1.86           N  
ATOM    429  CA  GLY A  27      12.537  40.145  17.504  1.00  1.86           C  
ATOM    430  C   GLY A  27      11.743  39.727  18.741  1.00  1.86           C  
ATOM    431  O   GLY A  27      10.866  38.862  18.644  1.00  1.86           O  
ATOM    432  H   GLY A  27      12.847  42.260  17.371  1.00  1.86           H  
ATOM    433 1HA  GLY A  27      11.844  40.252  16.679  1.00  1.86           H  
ATOM    434 2HA  GLY A  27      13.224  39.345  17.230  1.00  1.86           H  
ATOM    435  N   SER A  28      11.978  40.371  19.891  1.00  1.93           N  
ATOM    436  CA  SER A  28      11.257  40.007  21.112  1.00  1.93           C  
ATOM    437  C   SER A  28       9.766  40.324  21.035  1.00  1.93           C  
ATOM    438  O   SER A  28       8.967  39.798  21.808  1.00  1.93           O  
ATOM    439  CB  SER A  28      11.880  40.698  22.307  1.00  1.93           C  
ATOM    440  OG  SER A  28      11.736  42.084  22.224  1.00  1.93           O  
ATOM    441  H   SER A  28      12.697  41.106  19.949  1.00  1.93           H  
ATOM    442  HA  SER A  28      11.364  38.932  21.256  1.00  1.93           H  
ATOM    443 1HB  SER A  28      11.404  40.336  23.215  1.00  1.93           H  
ATOM    444 2HB  SER A  28      12.940  40.447  22.365  1.00  1.93           H  
ATOM    445  HG  SER A  28      12.474  42.382  21.631  1.00  1.93           H  
ATOM    446  N   GLY A  29       9.403  41.187  20.091  1.00  2.06           N  
ATOM    447  CA  GLY A  29       8.031  41.594  19.844  1.00  2.06           C  
ATOM    448  C   GLY A  29       7.375  40.811  18.700  1.00  2.06           C  
ATOM    449  O   GLY A  29       6.299  41.190  18.244  1.00  2.06           O  
ATOM    450  H   GLY A  29      10.135  41.574  19.520  1.00  2.06           H  
ATOM    451 1HA  GLY A  29       7.448  41.457  20.755  1.00  2.06           H  
ATOM    452 2HA  GLY A  29       8.010  42.658  19.615  1.00  2.06           H  
ATOM    453  N   HIS A  30       8.005  39.731  18.227  1.00  2.26           N  
ATOM    454  CA  HIS A  30       7.457  39.006  17.079  1.00  2.26           C  
ATOM    455  C   HIS A  30       6.022  38.557  17.251  1.00  2.26           C  
ATOM    456  O   HIS A  30       5.630  38.007  18.287  1.00  2.26           O  
ATOM    457  CB  HIS A  30       8.312  37.775  16.746  1.00  2.26           C  
ATOM    458  CG  HIS A  30       7.815  36.980  15.537  1.00  2.26           C  
ATOM    459  ND1 HIS A  30       7.201  35.740  15.654  1.00  2.26           N  
ATOM    460  CD2 HIS A  30       7.790  37.279  14.220  1.00  2.26           C  
ATOM    461  CE1 HIS A  30       6.853  35.319  14.448  1.00  2.26           C  
ATOM    462  NE2 HIS A  30       7.199  36.240  13.576  1.00  2.26           N  
ATOM    463  H   HIS A  30       8.893  39.427  18.627  1.00  2.26           H  
ATOM    464  HA  HIS A  30       7.478  39.662  16.208  1.00  2.26           H  
ATOM    465 1HB  HIS A  30       9.334  38.080  16.570  1.00  2.26           H  
ATOM    466 2HB  HIS A  30       8.325  37.109  17.607  1.00  2.26           H  
ATOM    467  HD2 HIS A  30       8.152  38.170  13.747  1.00  2.26           H  
ATOM    468  HE1 HIS A  30       6.357  34.382  14.214  1.00  2.26           H  
ATOM    469  HE2 HIS A  30       7.063  36.221  12.562  1.00  2.26           H  
ATOM    470  N   ILE A  31       5.253  38.754  16.185  1.00  2.50           N  
ATOM    471  CA  ILE A  31       3.857  38.375  16.151  1.00  2.50           C  
ATOM    472  C   ILE A  31       3.708  37.008  15.494  1.00  2.50           C  
ATOM    473  O   ILE A  31       4.079  36.818  14.337  1.00  2.50           O  
ATOM    474  CB  ILE A  31       3.073  39.424  15.357  1.00  2.50           C  
ATOM    475  CG1 ILE A  31       3.239  40.796  16.024  1.00  2.50           C  
ATOM    476  CG2 ILE A  31       1.610  39.025  15.272  1.00  2.50           C  
ATOM    477  CD1 ILE A  31       2.762  41.948  15.166  1.00  2.50           C  
ATOM    478  H   ILE A  31       5.657  39.234  15.379  1.00  2.50           H  
ATOM    479  HA  ILE A  31       3.476  38.324  17.169  1.00  2.50           H  
ATOM    480  HB  ILE A  31       3.473  39.499  14.373  1.00  2.50           H  
ATOM    481 1HG1 ILE A  31       2.686  40.804  16.960  1.00  2.50           H  
ATOM    482 2HG1 ILE A  31       4.299  40.954  16.246  1.00  2.50           H  
ATOM    483 1HG2 ILE A  31       1.063  39.772  14.700  1.00  2.50           H  
ATOM    484 2HG2 ILE A  31       1.525  38.054  14.776  1.00  2.50           H  
ATOM    485 3HG2 ILE A  31       1.191  38.955  16.275  1.00  2.50           H  
ATOM    486 1HD1 ILE A  31       2.914  42.885  15.695  1.00  2.50           H  
ATOM    487 2HD1 ILE A  31       3.333  41.964  14.230  1.00  2.50           H  
ATOM    488 3HD1 ILE A  31       1.705  41.825  14.944  1.00  2.50           H  
ATOM    489  N   THR A  32       3.139  36.066  16.233  1.00  2.77           N  
ATOM    490  CA  THR A  32       2.992  34.692  15.766  1.00  2.77           C  
ATOM    491  C   THR A  32       2.225  34.618  14.452  1.00  2.77           C  
ATOM    492  O   THR A  32       1.177  35.249  14.303  1.00  2.77           O  
ATOM    493  CB  THR A  32       2.277  33.832  16.829  1.00  2.77           C  
ATOM    494  OG1 THR A  32       3.032  33.856  18.048  1.00  2.77           O  
ATOM    495  CG2 THR A  32       2.137  32.387  16.357  1.00  2.77           C  
ATOM    496  H   THR A  32       2.839  36.304  17.166  1.00  2.77           H  
ATOM    497  HA  THR A  32       3.988  34.280  15.601  1.00  2.77           H  
ATOM    498  HB  THR A  32       1.286  34.242  17.018  1.00  2.77           H  
ATOM    499  HG1 THR A  32       3.937  33.585  17.870  1.00  2.77           H  
ATOM    500 1HG2 THR A  32       1.633  31.803  17.126  1.00  2.77           H  
ATOM    501 2HG2 THR A  32       1.551  32.350  15.442  1.00  2.77           H  
ATOM    502 3HG2 THR A  32       3.125  31.967  16.173  1.00  2.77           H  
ATOM    503  N   GLY A  33       2.741  33.830  13.505  1.00  3.01           N  
ATOM    504  CA  GLY A  33       2.084  33.681  12.214  1.00  3.01           C  
ATOM    505  C   GLY A  33       2.675  32.562  11.353  1.00  3.01           C  
ATOM    506  O   GLY A  33       3.606  31.855  11.754  1.00  3.01           O  
ATOM    507  H   GLY A  33       3.600  33.340  13.691  1.00  3.01           H  
ATOM    508 1HA  GLY A  33       1.023  33.490  12.376  1.00  3.01           H  
ATOM    509 2HA  GLY A  33       2.150  34.625  11.675  1.00  3.01           H  
ATOM    510  N   ASN A  34       2.165  32.469  10.125  1.00  3.15           N  
ATOM    511  CA  ASN A  34       2.466  31.406   9.156  1.00  3.15           C  
ATOM    512  C   ASN A  34       3.923  31.239   8.735  1.00  3.15           C  
ATOM    513  O   ASN A  34       4.318  30.161   8.292  1.00  3.15           O  
ATOM    514  CB  ASN A  34       1.628  31.619   7.909  1.00  3.15           C  
ATOM    515  CG  ASN A  34       0.173  31.297   8.120  1.00  3.15           C  
ATOM    516  OD1 ASN A  34      -0.200  30.600   9.073  1.00  3.15           O  
ATOM    517  ND2 ASN A  34      -0.662  31.795   7.244  1.00  3.15           N  
ATOM    518  H   ASN A  34       1.454  33.141   9.869  1.00  3.15           H  
ATOM    519  HA  ASN A  34       2.167  30.459   9.610  1.00  3.15           H  
ATOM    520 1HB  ASN A  34       1.718  32.658   7.584  1.00  3.15           H  
ATOM    521 2HB  ASN A  34       2.016  30.995   7.103  1.00  3.15           H  
ATOM    522 1HD2 ASN A  34      -1.643  31.618   7.331  1.00  3.15           H  
ATOM    523 2HD2 ASN A  34      -0.320  32.354   6.489  1.00  3.15           H  
ATOM    524  N   TYR A  35       4.721  32.288   8.844  1.00  3.14           N  
ATOM    525  CA  TYR A  35       6.100  32.189   8.395  1.00  3.14           C  
ATOM    526  C   TYR A  35       7.098  31.942   9.518  1.00  3.14           C  
ATOM    527  O   TYR A  35       8.311  31.900   9.260  1.00  3.14           O  
ATOM    528  CB  TYR A  35       6.461  33.465   7.649  1.00  3.14           C  
ATOM    529  CG  TYR A  35       5.653  33.624   6.400  1.00  3.14           C  
ATOM    530  CD1 TYR A  35       4.540  34.450   6.400  1.00  3.14           C  
ATOM    531  CD2 TYR A  35       6.013  32.940   5.254  1.00  3.14           C  
ATOM    532  CE1 TYR A  35       3.787  34.589   5.252  1.00  3.14           C  
ATOM    533  CE2 TYR A  35       5.262  33.080   4.105  1.00  3.14           C  
ATOM    534  CZ  TYR A  35       4.151  33.900   4.102  1.00  3.14           C  
ATOM    535  OH  TYR A  35       3.401  34.039   2.958  1.00  3.14           O  
ATOM    536  H   TYR A  35       4.367  33.151   9.228  1.00  3.14           H  
ATOM    537  HA  TYR A  35       6.174  31.350   7.703  1.00  3.14           H  
ATOM    538 1HB  TYR A  35       6.297  34.336   8.288  1.00  3.14           H  
ATOM    539 2HB  TYR A  35       7.515  33.450   7.373  1.00  3.14           H  
ATOM    540  HD1 TYR A  35       4.259  34.985   7.306  1.00  3.14           H  
ATOM    541  HD2 TYR A  35       6.889  32.290   5.259  1.00  3.14           H  
ATOM    542  HE1 TYR A  35       2.909  35.236   5.250  1.00  3.14           H  
ATOM    543  HE2 TYR A  35       5.544  32.541   3.200  1.00  3.14           H  
ATOM    544  HH  TYR A  35       3.780  33.499   2.260  1.00  3.14           H  
ATOM    545  N   ALA A  36       6.609  31.853  10.777  1.00  3.00           N  
ATOM    546  CA  ALA A  36       7.444  31.645  11.982  1.00  3.00           C  
ATOM    547  C   ALA A  36       8.659  32.572  12.016  1.00  3.00           C  
ATOM    548  O   ALA A  36       9.710  32.213  12.545  1.00  3.00           O  
ATOM    549  CB  ALA A  36       7.924  30.207  12.039  1.00  3.00           C  
ATOM    550  H   ALA A  36       5.596  31.886  10.916  1.00  3.00           H  
ATOM    551  HA  ALA A  36       6.828  31.858  12.856  1.00  3.00           H  
ATOM    552 1HB  ALA A  36       8.512  30.059  12.945  1.00  3.00           H  
ATOM    553 2HB  ALA A  36       7.064  29.537  12.049  1.00  3.00           H  
ATOM    554 3HB  ALA A  36       8.542  29.995  11.168  1.00  3.00           H  
ATOM    555  N   SER A  37       8.509  33.739  11.425  1.00  2.77           N  
ATOM    556  CA  SER A  37       9.587  34.670  11.200  1.00  2.77           C  
ATOM    557  C   SER A  37       9.042  36.031  10.862  1.00  2.77           C  
ATOM    558  O   SER A  37       7.828  36.255  10.836  1.00  2.77           O  
ATOM    559  CB  SER A  37      10.436  34.200  10.042  1.00  2.77           C  
ATOM    560  OG  SER A  37       9.697  34.295   8.861  1.00  2.77           O  
ATOM    561  H   SER A  37       7.599  33.963  11.060  1.00  2.77           H  
ATOM    562  HA  SER A  37      10.190  34.745  12.108  1.00  2.77           H  
ATOM    563 1HB  SER A  37      11.342  34.802   9.969  1.00  2.77           H  
ATOM    564 2HB  SER A  37      10.735  33.167  10.194  1.00  2.77           H  
ATOM    565  HG  SER A  37       9.101  33.486   8.892  1.00  2.77           H  
ATOM    566  N   HIS A  38       9.957  36.934  10.582  1.00  2.53           N  
ATOM    567  CA  HIS A  38       9.637  38.280  10.175  1.00  2.53           C  
ATOM    568  C   HIS A  38       9.825  38.444   8.663  1.00  2.53           C  
ATOM    569  O   HIS A  38       9.869  39.573   8.167  1.00  2.53           O  
ATOM    570  CB  HIS A  38      10.586  39.254  10.842  1.00  2.53           C  
ATOM    571  CG  HIS A  38      10.567  39.284  12.315  1.00  2.53           C  
ATOM    572  ND1 HIS A  38      11.242  38.360  13.083  1.00  2.53           N  
ATOM    573  CD2 HIS A  38      10.008  40.149  13.172  1.00  2.53           C  
ATOM    574  CE1 HIS A  38      11.085  38.660  14.350  1.00  2.53           C  
ATOM    575  NE2 HIS A  38      10.336  39.747  14.427  1.00  2.53           N  
ATOM    576  H   HIS A  38      10.930  36.675  10.643  1.00  2.53           H  
ATOM    577  HA  HIS A  38       8.608  38.525  10.437  1.00  2.53           H  
ATOM    578 1HB  HIS A  38      11.605  39.039  10.517  1.00  2.53           H  
ATOM    579 2HB  HIS A  38      10.327  40.249  10.496  1.00  2.53           H  
ATOM    580  HD2 HIS A  38       9.421  40.998  12.918  1.00  2.53           H  
ATOM    581  HE1 HIS A  38      11.499  38.109  15.191  1.00  2.53           H  
ATOM    582  HE2 HIS A  38      10.042  40.222  15.266  1.00  2.53           H  
ATOM    583  N   ARG A  39       9.919  37.336   7.910  1.00  2.30           N  
ATOM    584  CA  ARG A  39      10.167  37.434   6.466  1.00  2.30           C  
ATOM    585  C   ARG A  39       9.085  38.178   5.681  1.00  2.30           C  
ATOM    586  O   ARG A  39       9.356  38.736   4.618  1.00  2.30           O  
ATOM    587  CB  ARG A  39      10.350  36.051   5.871  1.00  2.30           C  
ATOM    588  CG  ARG A  39      11.649  35.352   6.261  1.00  2.30           C  
ATOM    589  CD  ARG A  39      11.718  33.979   5.709  1.00  2.30           C  
ATOM    590  NE  ARG A  39      10.798  33.071   6.386  1.00  2.30           N  
ATOM    591  CZ  ARG A  39      10.540  31.806   5.989  1.00  2.30           C  
ATOM    592  NH1 ARG A  39      11.143  31.331   4.916  1.00  2.30           N  
ATOM    593  NH2 ARG A  39       9.693  31.034   6.663  1.00  2.30           N  
ATOM    594  H   ARG A  39       9.841  36.401   8.329  1.00  2.30           H  
ATOM    595  HA  ARG A  39      11.106  37.975   6.331  1.00  2.30           H  
ATOM    596 1HB  ARG A  39       9.524  35.409   6.187  1.00  2.30           H  
ATOM    597 2HB  ARG A  39      10.319  36.115   4.784  1.00  2.30           H  
ATOM    598 1HG  ARG A  39      12.497  35.918   5.878  1.00  2.30           H  
ATOM    599 2HG  ARG A  39      11.718  35.291   7.348  1.00  2.30           H  
ATOM    600 1HD  ARG A  39      11.455  34.002   4.654  1.00  2.30           H  
ATOM    601 2HD  ARG A  39      12.714  33.599   5.817  1.00  2.30           H  
ATOM    602  HE  ARG A  39      10.337  33.417   7.222  1.00  2.30           H  
ATOM    603 1HH1 ARG A  39      11.790  31.913   4.400  1.00  2.30           H  
ATOM    604 2HH1 ARG A  39      10.959  30.387   4.609  1.00  2.30           H  
ATOM    605 1HH2 ARG A  39       9.205  31.379   7.510  1.00  2.30           H  
ATOM    606 2HH2 ARG A  39       9.519  30.094   6.348  1.00  2.30           H  
ATOM    607  N   SER A  40       7.862  38.192   6.203  1.00  2.10           N  
ATOM    608  CA  SER A  40       6.746  38.879   5.566  1.00  2.10           C  
ATOM    609  C   SER A  40       6.627  40.326   6.047  1.00  2.10           C  
ATOM    610  O   SER A  40       5.662  41.013   5.711  1.00  2.10           O  
ATOM    611  CB  SER A  40       5.442  38.161   5.868  1.00  2.10           C  
ATOM    612  OG  SER A  40       5.098  38.275   7.234  1.00  2.10           O  
ATOM    613  H   SER A  40       7.707  37.707   7.074  1.00  2.10           H  
ATOM    614  HA  SER A  40       6.910  38.886   4.488  1.00  2.10           H  
ATOM    615 1HB  SER A  40       4.640  38.564   5.249  1.00  2.10           H  
ATOM    616 2HB  SER A  40       5.556  37.113   5.609  1.00  2.10           H  
ATOM    617  HG  SER A  40       4.519  37.523   7.426  1.00  2.10           H  
ATOM    618  N   LEU A  41       7.504  40.737   6.972  1.00  1.93           N  
ATOM    619  CA  LEU A  41       7.500  42.042   7.657  1.00  1.93           C  
ATOM    620  C   LEU A  41       6.270  42.275   8.556  1.00  1.93           C  
ATOM    621  O   LEU A  41       6.353  42.996   9.544  1.00  1.93           O  
ATOM    622  CB  LEU A  41       7.608  43.215   6.664  1.00  1.93           C  
ATOM    623  CG  LEU A  41       7.604  44.620   7.326  1.00  1.93           C  
ATOM    624  CD1 LEU A  41       8.840  44.767   8.229  1.00  1.93           C  
ATOM    625  CD2 LEU A  41       7.567  45.720   6.258  1.00  1.93           C  
ATOM    626  H   LEU A  41       8.279  40.123   7.212  1.00  1.93           H  
ATOM    627  HA  LEU A  41       8.384  42.073   8.294  1.00  1.93           H  
ATOM    628 1HB  LEU A  41       8.533  43.109   6.101  1.00  1.93           H  
ATOM    629 2HB  LEU A  41       6.774  43.184   5.971  1.00  1.93           H  
ATOM    630  HG  LEU A  41       6.725  44.699   7.943  1.00  1.93           H  
ATOM    631 1HD1 LEU A  41       8.826  45.742   8.719  1.00  1.93           H  
ATOM    632 2HD1 LEU A  41       8.828  43.986   8.981  1.00  1.93           H  
ATOM    633 3HD1 LEU A  41       9.742  44.679   7.626  1.00  1.93           H  
ATOM    634 1HD2 LEU A  41       7.546  46.698   6.745  1.00  1.93           H  
ATOM    635 2HD2 LEU A  41       8.453  45.647   5.628  1.00  1.93           H  
ATOM    636 3HD2 LEU A  41       6.673  45.599   5.645  1.00  1.93           H  
ATOM    637  N   SER A  42       5.157  41.588   8.293  1.00  1.80           N  
ATOM    638  CA  SER A  42       3.945  41.718   9.088  1.00  1.80           C  
ATOM    639  C   SER A  42       4.142  41.206  10.512  1.00  1.80           C  
ATOM    640  O   SER A  42       3.384  41.552  11.417  1.00  1.80           O  
ATOM    641  CB  SER A  42       2.805  40.960   8.423  1.00  1.80           C  
ATOM    642  OG  SER A  42       2.994  39.562   8.481  1.00  1.80           O  
ATOM    643  H   SER A  42       5.134  41.004   7.463  1.00  1.80           H  
ATOM    644  HA  SER A  42       3.681  42.775   9.136  1.00  1.80           H  
ATOM    645 1HB  SER A  42       1.869  41.220   8.912  1.00  1.80           H  
ATOM    646 2HB  SER A  42       2.730  41.271   7.381  1.00  1.80           H  
ATOM    647  HG  SER A  42       3.777  39.349   7.943  1.00  1.80           H  
ATOM    648  N   GLY A  43       5.175  40.385  10.712  1.00  1.71           N  
ATOM    649  CA  GLY A  43       5.481  39.833  12.023  1.00  1.71           C  
ATOM    650  C   GLY A  43       6.214  40.840  12.914  1.00  1.71           C  
ATOM    651  O   GLY A  43       6.386  40.602  14.114  1.00  1.71           O  
ATOM    652  H   GLY A  43       5.748  40.139   9.919  1.00  1.71           H  
ATOM    653 1HA  GLY A  43       4.560  39.508  12.495  1.00  1.71           H  
ATOM    654 2HA  GLY A  43       6.098  38.941  11.902  1.00  1.71           H  
ATOM    655  N   CYS A  44       6.685  41.946  12.315  1.00  1.66           N  
ATOM    656  CA  CYS A  44       7.395  43.011  13.017  1.00  1.66           C  
ATOM    657  C   CYS A  44       6.434  44.133  13.445  1.00  1.66           C  
ATOM    658  O   CYS A  44       5.963  44.866  12.583  1.00  1.66           O  
ATOM    659  CB  CYS A  44       8.437  43.616  12.076  1.00  1.66           C  
ATOM    660  SG  CYS A  44       9.378  44.910  12.768  1.00  1.66           S  
ATOM    661  H   CYS A  44       6.506  42.094  11.322  1.00  1.66           H  
ATOM    662  HA  CYS A  44       7.905  42.583  13.873  1.00  1.66           H  
ATOM    663 1HB  CYS A  44       9.114  42.857  11.709  1.00  1.66           H  
ATOM    664 2HB  CYS A  44       7.925  44.019  11.213  1.00  1.66           H  
ATOM    665  HG  CYS A  44      10.030  44.160  13.663  1.00  1.66           H  
ATOM    666  N   PRO A  45       6.135  44.353  14.738  1.00  1.67           N  
ATOM    667  CA  PRO A  45       5.233  45.405  15.198  1.00  1.67           C  
ATOM    668  C   PRO A  45       5.642  46.798  14.700  1.00  1.67           C  
ATOM    669  O   PRO A  45       4.804  47.659  14.408  1.00  1.67           O  
ATOM    670  CB  PRO A  45       5.393  45.323  16.718  1.00  1.67           C  
ATOM    671  CG  PRO A  45       5.802  43.909  16.983  1.00  1.67           C  
ATOM    672  CD  PRO A  45       6.690  43.524  15.814  1.00  1.67           C  
ATOM    673  HA  PRO A  45       4.206  45.160  14.887  1.00  1.67           H  
ATOM    674 1HB  PRO A  45       6.135  46.049  17.064  1.00  1.67           H  
ATOM    675 2HB  PRO A  45       4.444  45.584  17.207  1.00  1.67           H  
ATOM    676 1HG  PRO A  45       6.326  43.844  17.944  1.00  1.67           H  
ATOM    677 2HG  PRO A  45       4.922  43.263  17.072  1.00  1.67           H  
ATOM    678 1HD  PRO A  45       7.744  43.775  16.009  1.00  1.67           H  
ATOM    679 2HD  PRO A  45       6.538  42.461  15.627  1.00  1.67           H  
ATOM    680  N   LEU A  46       6.953  46.984  14.523  1.00  1.74           N  
ATOM    681  CA  LEU A  46       7.537  48.251  14.105  1.00  1.74           C  
ATOM    682  C   LEU A  46       7.312  48.538  12.636  1.00  1.74           C  
ATOM    683  O   LEU A  46       7.580  49.650  12.160  1.00  1.74           O  
ATOM    684  CB  LEU A  46       9.032  48.245  14.381  1.00  1.74           C  
ATOM    685  CG  LEU A  46       9.456  48.603  15.763  1.00  1.74           C  
ATOM    686  CD1 LEU A  46       9.108  50.042  16.052  1.00  1.74           C  
ATOM    687  CD2 LEU A  46       8.776  47.667  16.741  1.00  1.74           C  
ATOM    688  H   LEU A  46       7.587  46.227  14.732  1.00  1.74           H  
ATOM    689  HA  LEU A  46       7.074  49.047  14.686  1.00  1.74           H  
ATOM    690 1HB  LEU A  46       9.411  47.269  14.205  1.00  1.74           H  
ATOM    691 2HB  LEU A  46       9.522  48.928  13.689  1.00  1.74           H  
ATOM    692  HG  LEU A  46      10.520  48.485  15.842  1.00  1.74           H  
ATOM    693 1HD1 LEU A  46       9.436  50.293  17.062  1.00  1.74           H  
ATOM    694 2HD1 LEU A  46       9.614  50.688  15.335  1.00  1.74           H  
ATOM    695 3HD1 LEU A  46       8.031  50.178  15.971  1.00  1.74           H  
ATOM    696 1HD2 LEU A  46       9.100  47.909  17.756  1.00  1.74           H  
ATOM    697 2HD2 LEU A  46       7.703  47.789  16.664  1.00  1.74           H  
ATOM    698 3HD2 LEU A  46       9.044  46.638  16.511  1.00  1.74           H  
ATOM    699  N   ALA A  47       6.777  47.561  11.913  1.00  1.87           N  
ATOM    700  CA  ALA A  47       6.512  47.724  10.507  1.00  1.87           C  
ATOM    701  C   ALA A  47       5.595  48.901  10.288  1.00  1.87           C  
ATOM    702  O   ALA A  47       5.716  49.597   9.287  1.00  1.87           O  
ATOM    703  CB  ALA A  47       5.868  46.487   9.939  1.00  1.87           C  
ATOM    704  H   ALA A  47       6.547  46.662  12.338  1.00  1.87           H  
ATOM    705  HA  ALA A  47       7.456  47.910   9.998  1.00  1.87           H  
ATOM    706 1HB  ALA A  47       5.683  46.630   8.878  1.00  1.87           H  
ATOM    707 2HB  ALA A  47       6.527  45.637  10.090  1.00  1.87           H  
ATOM    708 3HB  ALA A  47       4.927  46.300  10.451  1.00  1.87           H  
ATOM    709  N   ASP A  48       4.671  49.157  11.223  1.00  2.03           N  
ATOM    710  CA  ASP A  48       3.758  50.268  11.004  1.00  2.03           C  
ATOM    711  C   ASP A  48       4.530  51.591  10.951  1.00  2.03           C  
ATOM    712  O   ASP A  48       4.160  52.503  10.210  1.00  2.03           O  
ATOM    713  CB  ASP A  48       2.685  50.313  12.101  1.00  2.03           C  
ATOM    714  CG  ASP A  48       1.477  51.230  11.762  1.00  2.03           C  
ATOM    715  OD1 ASP A  48       0.772  50.918  10.831  1.00  2.03           O  
ATOM    716  OD2 ASP A  48       1.268  52.222  12.442  1.00  2.03           O  
ATOM    717  H   ASP A  48       4.621  48.596  12.080  1.00  2.03           H  
ATOM    718  HA  ASP A  48       3.263  50.125  10.044  1.00  2.03           H  
ATOM    719 1HB  ASP A  48       2.315  49.303  12.285  1.00  2.03           H  
ATOM    720 2HB  ASP A  48       3.138  50.664  13.029  1.00  2.03           H  
ATOM    721  N   LYS A  49       5.619  51.710  11.721  1.00  2.21           N  
ATOM    722  CA  LYS A  49       6.351  52.962  11.729  1.00  2.21           C  
ATOM    723  C   LYS A  49       7.211  53.048  10.488  1.00  2.21           C  
ATOM    724  O   LYS A  49       7.344  54.114   9.883  1.00  2.21           O  
ATOM    725  CB  LYS A  49       7.187  53.118  13.001  1.00  2.21           C  
ATOM    726  CG  LYS A  49       6.342  53.331  14.267  1.00  2.21           C  
ATOM    727  CD  LYS A  49       7.200  53.574  15.516  1.00  2.21           C  
ATOM    728  CE  LYS A  49       6.316  53.813  16.744  1.00  2.21           C  
ATOM    729  NZ  LYS A  49       7.111  54.103  17.980  1.00  2.21           N  
ATOM    730  H   LYS A  49       5.965  50.927  12.265  1.00  2.21           H  
ATOM    731  HA  LYS A  49       5.636  53.783  11.697  1.00  2.21           H  
ATOM    732 1HB  LYS A  49       7.795  52.222  13.146  1.00  2.21           H  
ATOM    733 2HB  LYS A  49       7.864  53.965  12.893  1.00  2.21           H  
ATOM    734 1HG  LYS A  49       5.681  54.187  14.117  1.00  2.21           H  
ATOM    735 2HG  LYS A  49       5.724  52.447  14.431  1.00  2.21           H  
ATOM    736 1HD  LYS A  49       7.837  52.713  15.694  1.00  2.21           H  
ATOM    737 2HD  LYS A  49       7.834  54.446  15.361  1.00  2.21           H  
ATOM    738 1HE  LYS A  49       5.660  54.659  16.544  1.00  2.21           H  
ATOM    739 2HE  LYS A  49       5.706  52.927  16.919  1.00  2.21           H  
ATOM    740 1HZ  LYS A  49       6.477  54.258  18.752  1.00  2.21           H  
ATOM    741 2HZ  LYS A  49       7.720  53.331  18.206  1.00  2.21           H  
ATOM    742 3HZ  LYS A  49       7.667  54.933  17.833  1.00  2.21           H  
ATOM    743  N   SER A  50       7.758  51.905  10.068  1.00  2.40           N  
ATOM    744  CA  SER A  50       8.599  51.902   8.883  1.00  2.40           C  
ATOM    745  C   SER A  50       7.776  52.312   7.673  1.00  2.40           C  
ATOM    746  O   SER A  50       8.206  53.142   6.870  1.00  2.40           O  
ATOM    747  CB  SER A  50       9.187  50.526   8.652  1.00  2.40           C  
ATOM    748  OG  SER A  50      10.068  50.181   9.682  1.00  2.40           O  
ATOM    749  H   SER A  50       7.608  51.049  10.604  1.00  2.40           H  
ATOM    750  HA  SER A  50       9.405  52.623   9.021  1.00  2.40           H  
ATOM    751 1HB  SER A  50       8.382  49.793   8.596  1.00  2.40           H  
ATOM    752 2HB  SER A  50       9.711  50.509   7.699  1.00  2.40           H  
ATOM    753  HG  SER A  50       9.530  50.164  10.487  1.00  2.40           H  
ATOM    754  N   LEU A  51       6.559  51.781   7.579  1.00  2.58           N  
ATOM    755  CA  LEU A  51       5.692  52.104   6.463  1.00  2.58           C  
ATOM    756  C   LEU A  51       5.302  53.574   6.492  1.00  2.58           C  
ATOM    757  O   LEU A  51       5.303  54.238   5.453  1.00  2.58           O  
ATOM    758  CB  LEU A  51       4.466  51.199   6.522  1.00  2.58           C  
ATOM    759  CG  LEU A  51       4.778  49.710   6.236  1.00  2.58           C  
ATOM    760  CD1 LEU A  51       3.557  48.866   6.536  1.00  2.58           C  
ATOM    761  CD2 LEU A  51       5.219  49.558   4.793  1.00  2.58           C  
ATOM    762  H   LEU A  51       6.247  51.105   8.276  1.00  2.58           H  
ATOM    763  HA  LEU A  51       6.228  51.906   5.540  1.00  2.58           H  
ATOM    764 1HB  LEU A  51       4.033  51.265   7.524  1.00  2.58           H  
ATOM    765 2HB  LEU A  51       3.732  51.546   5.798  1.00  2.58           H  
ATOM    766  HG  LEU A  51       5.584  49.378   6.881  1.00  2.58           H  
ATOM    767 1HD1 LEU A  51       3.784  47.818   6.348  1.00  2.58           H  
ATOM    768 2HD1 LEU A  51       3.282  48.996   7.586  1.00  2.58           H  
ATOM    769 3HD1 LEU A  51       2.731  49.180   5.901  1.00  2.58           H  
ATOM    770 1HD2 LEU A  51       5.452  48.511   4.593  1.00  2.58           H  
ATOM    771 2HD2 LEU A  51       4.418  49.886   4.131  1.00  2.58           H  
ATOM    772 3HD2 LEU A  51       6.102  50.164   4.621  1.00  2.58           H  
ATOM    773  N   ARG A  52       5.026  54.121   7.678  1.00  2.76           N  
ATOM    774  CA  ARG A  52       4.684  55.533   7.765  1.00  2.76           C  
ATOM    775  C   ARG A  52       5.848  56.410   7.336  1.00  2.76           C  
ATOM    776  O   ARG A  52       5.653  57.407   6.632  1.00  2.76           O  
ATOM    777  CB  ARG A  52       4.246  55.874   9.170  1.00  2.76           C  
ATOM    778  CG  ARG A  52       2.890  55.306   9.532  1.00  2.76           C  
ATOM    779  CD  ARG A  52       2.541  55.554  10.939  1.00  2.76           C  
ATOM    780  NE  ARG A  52       1.369  54.819  11.320  1.00  2.76           N  
ATOM    781  CZ  ARG A  52       0.104  55.189  11.164  1.00  2.76           C  
ATOM    782  NH1 ARG A  52      -0.225  56.350  10.626  1.00  2.76           N  
ATOM    783  NH2 ARG A  52      -0.798  54.334  11.572  1.00  2.76           N  
ATOM    784  H   ARG A  52       5.013  53.552   8.529  1.00  2.76           H  
ATOM    785  HA  ARG A  52       3.857  55.725   7.099  1.00  2.76           H  
ATOM    786 1HB  ARG A  52       4.973  55.478   9.879  1.00  2.76           H  
ATOM    787 2HB  ARG A  52       4.215  56.953   9.296  1.00  2.76           H  
ATOM    788 1HG  ARG A  52       2.138  55.801   8.918  1.00  2.76           H  
ATOM    789 2HG  ARG A  52       2.851  54.247   9.330  1.00  2.76           H  
ATOM    790 1HD  ARG A  52       3.364  55.227  11.575  1.00  2.76           H  
ATOM    791 2HD  ARG A  52       2.350  56.612  11.097  1.00  2.76           H  
ATOM    792  HE  ARG A  52       1.505  53.883  11.738  1.00  2.76           H  
ATOM    793 1HH1 ARG A  52       0.498  56.986  10.322  1.00  2.76           H  
ATOM    794 2HH1 ARG A  52      -1.196  56.600  10.522  1.00  2.76           H  
ATOM    795 1HH2 ARG A  52      -0.442  53.442  11.973  1.00  2.76           H  
ATOM    796 2HH2 ARG A  52      -1.779  54.529  11.490  1.00  2.76           H  
ATOM    797  N   ASN A  53       7.067  56.019   7.713  1.00  2.93           N  
ATOM    798  CA  ASN A  53       8.243  56.784   7.336  1.00  2.93           C  
ATOM    799  C   ASN A  53       8.441  56.739   5.824  1.00  2.93           C  
ATOM    800  O   ASN A  53       8.766  57.756   5.205  1.00  2.93           O  
ATOM    801  CB  ASN A  53       9.461  56.255   8.058  1.00  2.93           C  
ATOM    802  CG  ASN A  53       9.459  56.599   9.529  1.00  2.93           C  
ATOM    803  OD1 ASN A  53       8.783  57.537   9.975  1.00  2.93           O  
ATOM    804  ND2 ASN A  53      10.209  55.850  10.296  1.00  2.93           N  
ATOM    805  H   ASN A  53       7.176  55.194   8.304  1.00  2.93           H  
ATOM    806  HA  ASN A  53       8.087  57.825   7.619  1.00  2.93           H  
ATOM    807 1HB  ASN A  53       9.496  55.170   7.954  1.00  2.93           H  
ATOM    808 2HB  ASN A  53      10.361  56.657   7.598  1.00  2.93           H  
ATOM    809 1HD2 ASN A  53      10.248  56.023  11.278  1.00  2.93           H  
ATOM    810 2HD2 ASN A  53      10.737  55.102   9.898  1.00  2.93           H  
ATOM    811  N   LEU A  54       8.195  55.576   5.216  1.00  3.17           N  
ATOM    812  CA  LEU A  54       8.323  55.462   3.773  1.00  3.17           C  
ATOM    813  C   LEU A  54       7.284  56.319   3.070  1.00  3.17           C  
ATOM    814  O   LEU A  54       7.595  57.010   2.099  1.00  3.17           O  
ATOM    815  CB  LEU A  54       8.181  54.001   3.350  1.00  3.17           C  
ATOM    816  CG  LEU A  54       9.341  53.100   3.759  1.00  3.17           C  
ATOM    817  CD1 LEU A  54       8.979  51.651   3.479  1.00  3.17           C  
ATOM    818  CD2 LEU A  54      10.581  53.523   2.989  1.00  3.17           C  
ATOM    819  H   LEU A  54       7.948  54.755   5.772  1.00  3.17           H  
ATOM    820  HA  LEU A  54       9.312  55.813   3.487  1.00  3.17           H  
ATOM    821 1HB  LEU A  54       7.275  53.600   3.802  1.00  3.17           H  
ATOM    822 2HB  LEU A  54       8.077  53.957   2.268  1.00  3.17           H  
ATOM    823  HG  LEU A  54       9.531  53.205   4.820  1.00  3.17           H  
ATOM    824 1HD1 LEU A  54       9.803  51.005   3.776  1.00  3.17           H  
ATOM    825 2HD1 LEU A  54       8.095  51.391   4.049  1.00  3.17           H  
ATOM    826 3HD1 LEU A  54       8.779  51.523   2.418  1.00  3.17           H  
ATOM    827 1HD2 LEU A  54      11.419  52.890   3.279  1.00  3.17           H  
ATOM    828 2HD2 LEU A  54      10.399  53.421   1.920  1.00  3.17           H  
ATOM    829 3HD2 LEU A  54      10.813  54.563   3.221  1.00  3.17           H  
ATOM    830  N   MET A  55       6.058  56.339   3.588  1.00  3.61           N  
ATOM    831  CA  MET A  55       5.047  57.155   2.944  1.00  3.61           C  
ATOM    832  C   MET A  55       5.433  58.621   3.057  1.00  3.61           C  
ATOM    833  O   MET A  55       5.309  59.371   2.082  1.00  3.61           O  
ATOM    834  CB  MET A  55       3.676  56.881   3.558  1.00  3.61           C  
ATOM    835  CG  MET A  55       3.103  55.504   3.200  1.00  3.61           C  
ATOM    836  SD  MET A  55       1.395  55.265   3.735  1.00  3.61           S  
ATOM    837  CE  MET A  55       1.607  55.098   5.502  1.00  3.61           C  
ATOM    838  H   MET A  55       5.823  55.757   4.392  1.00  3.61           H  
ATOM    839  HA  MET A  55       5.013  56.898   1.888  1.00  3.61           H  
ATOM    840 1HB  MET A  55       3.756  56.935   4.646  1.00  3.61           H  
ATOM    841 2HB  MET A  55       2.970  57.644   3.239  1.00  3.61           H  
ATOM    842 1HG  MET A  55       3.145  55.374   2.121  1.00  3.61           H  
ATOM    843 2HG  MET A  55       3.714  54.731   3.651  1.00  3.61           H  
ATOM    844 1HE  MET A  55       0.640  54.930   5.973  1.00  3.61           H  
ATOM    845 2HE  MET A  55       2.272  54.256   5.716  1.00  3.61           H  
ATOM    846 3HE  MET A  55       2.038  56.014   5.888  1.00  3.61           H  
ATOM    847  N   ALA A  56       5.962  59.021   4.219  1.00  4.41           N  
ATOM    848  CA  ALA A  56       6.400  60.393   4.416  1.00  4.41           C  
ATOM    849  C   ALA A  56       7.511  60.749   3.438  1.00  4.41           C  
ATOM    850  O   ALA A  56       7.535  61.849   2.891  1.00  4.41           O  
ATOM    851  CB  ALA A  56       6.884  60.589   5.839  1.00  4.41           C  
ATOM    852  H   ALA A  56       6.034  58.364   4.996  1.00  4.41           H  
ATOM    853  HA  ALA A  56       5.552  61.050   4.230  1.00  4.41           H  
ATOM    854 1HB  ALA A  56       7.189  61.623   5.981  1.00  4.41           H  
ATOM    855 2HB  ALA A  56       6.080  60.344   6.532  1.00  4.41           H  
ATOM    856 3HB  ALA A  56       7.729  59.934   6.026  1.00  4.41           H  
ATOM    857  N   ALA A  57       8.419  59.797   3.193  1.00  5.79           N  
ATOM    858  CA  ALA A  57       9.526  59.993   2.265  1.00  5.79           C  
ATOM    859  C   ALA A  57       9.026  60.257   0.849  1.00  5.79           C  
ATOM    860  O   ALA A  57       9.610  61.063   0.118  1.00  5.79           O  
ATOM    861  CB  ALA A  57      10.429  58.768   2.262  1.00  5.79           C  
ATOM    862  H   ALA A  57       8.360  58.916   3.700  1.00  5.79           H  
ATOM    863  HA  ALA A  57      10.092  60.859   2.596  1.00  5.79           H  
ATOM    864 1HB  ALA A  57      11.265  58.938   1.588  1.00  5.79           H  
ATOM    865 2HB  ALA A  57      10.800  58.591   3.271  1.00  5.79           H  
ATOM    866 3HB  ALA A  57       9.872  57.903   1.927  1.00  5.79           H  
ATOM    867  N   HIS A  58       7.942  59.579   0.467  1.00  7.96           N  
ATOM    868  CA  HIS A  58       7.363  59.734  -0.861  1.00  7.96           C  
ATOM    869  C   HIS A  58       6.431  60.949  -0.975  1.00  7.96           C  
ATOM    870  O   HIS A  58       6.215  61.471  -2.073  1.00  7.96           O  
ATOM    871  CB  HIS A  58       6.599  58.466  -1.255  1.00  7.96           C  
ATOM    872  CG  HIS A  58       7.483  57.261  -1.476  1.00  7.96           C  
ATOM    873  ND1 HIS A  58       8.436  57.208  -2.477  1.00  7.96           N  
ATOM    874  CD2 HIS A  58       7.543  56.067  -0.838  1.00  7.96           C  
ATOM    875  CE1 HIS A  58       9.048  56.037  -2.435  1.00  7.96           C  
ATOM    876  NE2 HIS A  58       8.524  55.327  -1.453  1.00  7.96           N  
ATOM    877  H   HIS A  58       7.535  58.903   1.118  1.00  7.96           H  
ATOM    878  HA  HIS A  58       8.166  59.875  -1.581  1.00  7.96           H  
ATOM    879 1HB  HIS A  58       5.888  58.222  -0.461  1.00  7.96           H  
ATOM    880 2HB  HIS A  58       6.028  58.651  -2.162  1.00  7.96           H  
ATOM    881  HD2 HIS A  58       6.927  55.750   0.003  1.00  7.96           H  
ATOM    882  HE1 HIS A  58       9.846  55.711  -3.102  1.00  7.96           H  
ATOM    883  HE2 HIS A  58       8.796  54.390  -1.192  1.00  7.96           H  
ATOM    884  N   SER A  59       5.869  61.389   0.148  1.00 11.08           N  
ATOM    885  CA  SER A  59       4.937  62.512   0.167  1.00 11.08           C  
ATOM    886  C   SER A  59       5.560  63.811  -0.305  1.00 11.08           C  
ATOM    887  O   SER A  59       6.726  64.099  -0.026  1.00 11.08           O  
ATOM    888  CB  SER A  59       4.389  62.757   1.555  1.00 11.08           C  
ATOM    889  OG  SER A  59       3.527  63.891   1.568  1.00 11.08           O  
ATOM    890  H   SER A  59       6.060  60.898   1.021  1.00 11.08           H  
ATOM    891  HA  SER A  59       4.108  62.274  -0.498  1.00 11.08           H  
ATOM    892 1HB  SER A  59       3.854  61.873   1.899  1.00 11.08           H  
ATOM    893 2HB  SER A  59       5.219  62.923   2.240  1.00 11.08           H  
ATOM    894  HG  SER A  59       4.050  64.679   1.216  1.00 11.08           H  
ATOM    895  N   ALA A  60       4.761  64.596  -1.011  1.00 15.01           N  
ATOM    896  CA  ALA A  60       5.178  65.915  -1.429  1.00 15.01           C  
ATOM    897  C   ALA A  60       4.914  66.856  -0.269  1.00 15.01           C  
ATOM    898  O   ALA A  60       4.800  68.067  -0.461  1.00 15.01           O  
ATOM    899  OXT ALA A  60       4.455  66.353   0.763  1.00 15.01           O  
ATOM    900  CB  ALA A  60       4.434  66.356  -2.681  1.00 15.01           C  
ATOM    901  H   ALA A  60       3.831  64.271  -1.236  1.00 15.01           H  
ATOM    902  HA  ALA A  60       6.249  65.902  -1.630  1.00 15.01           H  
ATOM    903 1HB  ALA A  60       4.765  67.355  -2.968  1.00 15.01           H  
ATOM    904 2HB  ALA A  60       4.643  65.657  -3.492  1.00 15.01           H  
ATOM    905 3HB  ALA A  60       3.363  66.373  -2.482  1.00 15.01           H  
TER     906
ENDMDL

REMARK ID 641885 MODEL 2 line_14_sample9
PFRMAT TS
TARGET line_14_sample9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.214  -2.214  -0.694  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.986  -0.914  -0.077  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.974   0.115  -0.590  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.010  -0.232  -1.161  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.106  -1.012   1.448  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.131  -1.976   2.143  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.445  -2.019   3.633  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -1.299  -1.505   1.905  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.365  -2.759  -0.661  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.494  -2.081  -1.656  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.947  -2.698  -0.195  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.019  -0.580  -0.332  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.117  -1.332   1.693  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.954  -0.019   1.873  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.255  -2.980   1.739  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.241  -2.706   4.130  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.470  -2.361   3.779  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.331  -1.022   4.058  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -1.994  -2.186   2.397  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -1.423  -0.501   2.314  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -1.502  -1.488   0.834  1.00 24.67           H  
ATOM     22  N   THR A   2       1.648   1.384  -0.385  1.00 24.41           N  
ATOM     23  CA  THR A   2       2.501   2.487  -0.813  1.00 24.41           C  
ATOM     24  C   THR A   2       2.749   3.444   0.346  1.00 24.41           C  
ATOM     25  O   THR A   2       2.126   3.321   1.401  1.00 24.41           O  
ATOM     26  CB  THR A   2       1.869   3.257  -1.989  1.00 24.41           C  
ATOM     27  OG1 THR A   2       0.667   3.891  -1.545  1.00 24.41           O  
ATOM     28  CG2 THR A   2       1.548   2.318  -3.145  1.00 24.41           C  
ATOM     29  H   THR A   2       0.782   1.606   0.087  1.00 24.41           H  
ATOM     30  HA  THR A   2       3.463   2.089  -1.133  1.00 24.41           H  
ATOM     31  HB  THR A   2       2.567   4.020  -2.332  1.00 24.41           H  
ATOM     32  HG1 THR A   2       0.869   4.468  -0.803  1.00 24.41           H  
ATOM     33 1HG2 THR A   2       1.110   2.889  -3.963  1.00 24.41           H  
ATOM     34 2HG2 THR A   2       2.467   1.838  -3.488  1.00 24.41           H  
ATOM     35 3HG2 THR A   2       0.843   1.559  -2.823  1.00 24.41           H  
ATOM     36  N   ASN A   3       3.653   4.397   0.139  1.00 23.45           N  
ATOM     37  CA  ASN A   3       3.983   5.408   1.139  1.00 23.45           C  
ATOM     38  C   ASN A   3       4.256   6.749   0.464  1.00 23.45           C  
ATOM     39  O   ASN A   3       5.305   6.935  -0.152  1.00 23.45           O  
ATOM     40  CB  ASN A   3       5.184   4.960   1.967  1.00 23.45           C  
ATOM     41  CG  ASN A   3       5.538   5.895   3.122  1.00 23.45           C  
ATOM     42  OD1 ASN A   3       5.168   7.071   3.139  1.00 23.45           O  
ATOM     43  ND2 ASN A   3       6.256   5.370   4.089  1.00 23.45           N  
ATOM     44  H   ASN A   3       4.131   4.426  -0.751  1.00 23.45           H  
ATOM     45  HA  ASN A   3       3.126   5.544   1.801  1.00 23.45           H  
ATOM     46 1HB  ASN A   3       4.983   3.968   2.376  1.00 23.45           H  
ATOM     47 2HB  ASN A   3       6.053   4.871   1.316  1.00 23.45           H  
ATOM     48 1HD2 ASN A   3       6.518   5.928   4.877  1.00 23.45           H  
ATOM     49 2HD2 ASN A   3       6.533   4.410   4.040  1.00 23.45           H  
ATOM     50  N   PHE A   4       3.299   7.672   0.543  1.00 21.51           N  
ATOM     51  CA  PHE A   4       3.471   8.957  -0.126  1.00 21.51           C  
ATOM     52  C   PHE A   4       3.945  10.037   0.825  1.00 21.51           C  
ATOM     53  O   PHE A   4       3.194  10.569   1.646  1.00 21.51           O  
ATOM     54  CB  PHE A   4       2.170   9.406  -0.789  1.00 21.51           C  
ATOM     55  CG  PHE A   4       2.287  10.729  -1.504  1.00 21.51           C  
ATOM     56  CD1 PHE A   4       3.436  11.071  -2.204  1.00 21.51           C  
ATOM     57  CD2 PHE A   4       1.239  11.632  -1.478  1.00 21.51           C  
ATOM     58  CE1 PHE A   4       3.533  12.287  -2.849  1.00 21.51           C  
ATOM     59  CE2 PHE A   4       1.330  12.836  -2.129  1.00 21.51           C  
ATOM     60  CZ  PHE A   4       2.481  13.168  -2.812  1.00 21.51           C  
ATOM     61  H   PHE A   4       2.458   7.479   1.067  1.00 21.51           H  
ATOM     62  HA  PHE A   4       4.225   8.842  -0.904  1.00 21.51           H  
ATOM     63 1HB  PHE A   4       1.851   8.655  -1.512  1.00 21.51           H  
ATOM     64 2HB  PHE A   4       1.388   9.493  -0.037  1.00 21.51           H  
ATOM     65  HD1 PHE A   4       4.269  10.369  -2.233  1.00 21.51           H  
ATOM     66  HD2 PHE A   4       0.331  11.376  -0.934  1.00 21.51           H  
ATOM     67  HE1 PHE A   4       4.443  12.544  -3.390  1.00 21.51           H  
ATOM     68  HE2 PHE A   4       0.494  13.533  -2.097  1.00 21.51           H  
ATOM     69  HZ  PHE A   4       2.554  14.127  -3.323  1.00 21.51           H  
ATOM     70  N   LYS A   5       5.202  10.414   0.666  1.00 18.71           N  
ATOM     71  CA  LYS A   5       5.819  11.382   1.552  1.00 18.71           C  
ATOM     72  C   LYS A   5       5.518  12.801   1.104  1.00 18.71           C  
ATOM     73  O   LYS A   5       6.389  13.515   0.605  1.00 18.71           O  
ATOM     74  CB  LYS A   5       7.320  11.126   1.618  1.00 18.71           C  
ATOM     75  CG  LYS A   5       7.670   9.768   2.236  1.00 18.71           C  
ATOM     76  CD  LYS A   5       9.170   9.528   2.263  1.00 18.71           C  
ATOM     77  CE  LYS A   5       9.498   8.170   2.871  1.00 18.71           C  
ATOM     78  NZ  LYS A   5      10.966   7.906   2.877  1.00 18.71           N  
ATOM     79  H   LYS A   5       5.758   9.967  -0.049  1.00 18.71           H  
ATOM     80  HA  LYS A   5       5.401  11.251   2.551  1.00 18.71           H  
ATOM     81 1HB  LYS A   5       7.742  11.162   0.614  1.00 18.71           H  
ATOM     82 2HB  LYS A   5       7.798  11.907   2.209  1.00 18.71           H  
ATOM     83 1HG  LYS A   5       7.281   9.719   3.253  1.00 18.71           H  
ATOM     84 2HG  LYS A   5       7.195   8.972   1.653  1.00 18.71           H  
ATOM     85 1HD  LYS A   5       9.560   9.566   1.246  1.00 18.71           H  
ATOM     86 2HD  LYS A   5       9.655  10.308   2.851  1.00 18.71           H  
ATOM     87 1HE  LYS A   5       9.128   8.139   3.895  1.00 18.71           H  
ATOM     88 2HE  LYS A   5       8.998   7.390   2.293  1.00 18.71           H  
ATOM     89 1HZ  LYS A   5      11.144   6.999   3.286  1.00 18.71           H  
ATOM     90 2HZ  LYS A   5      11.315   7.921   1.929  1.00 18.71           H  
ATOM     91 3HZ  LYS A   5      11.434   8.617   3.420  1.00 18.71           H  
ATOM     92  N   LEU A   6       4.269  13.200   1.272  1.00 15.51           N  
ATOM     93  CA  LEU A   6       3.835  14.521   0.845  1.00 15.51           C  
ATOM     94  C   LEU A   6       4.555  15.632   1.590  1.00 15.51           C  
ATOM     95  O   LEU A   6       4.584  15.661   2.822  1.00 15.51           O  
ATOM     96  CB  LEU A   6       2.321  14.666   1.016  1.00 15.51           C  
ATOM     97  CG  LEU A   6       1.725  16.035   0.630  1.00 15.51           C  
ATOM     98  CD1 LEU A   6       1.944  16.325  -0.829  1.00 15.51           C  
ATOM     99  CD2 LEU A   6       0.239  16.001   0.901  1.00 15.51           C  
ATOM    100  H   LEU A   6       3.616  12.526   1.676  1.00 15.51           H  
ATOM    101  HA  LEU A   6       4.065  14.623  -0.215  1.00 15.51           H  
ATOM    102 1HB  LEU A   6       1.831  13.903   0.431  1.00 15.51           H  
ATOM    103 2HB  LEU A   6       2.079  14.492   2.064  1.00 15.51           H  
ATOM    104  HG  LEU A   6       2.203  16.822   1.222  1.00 15.51           H  
ATOM    105 1HD1 LEU A   6       1.509  17.295  -1.070  1.00 15.51           H  
ATOM    106 2HD1 LEU A   6       3.007  16.345  -1.045  1.00 15.51           H  
ATOM    107 3HD1 LEU A   6       1.471  15.569  -1.422  1.00 15.51           H  
ATOM    108 1HD2 LEU A   6      -0.198  16.964   0.643  1.00 15.51           H  
ATOM    109 2HD2 LEU A   6      -0.219  15.219   0.297  1.00 15.51           H  
ATOM    110 3HD2 LEU A   6       0.064  15.791   1.942  1.00 15.51           H  
ATOM    111  N   LYS A   7       5.135  16.547   0.820  1.00 12.48           N  
ATOM    112  CA  LYS A   7       5.825  17.704   1.360  1.00 12.48           C  
ATOM    113  C   LYS A   7       4.892  18.899   1.310  1.00 12.48           C  
ATOM    114  O   LYS A   7       4.330  19.214   0.261  1.00 12.48           O  
ATOM    115  CB  LYS A   7       7.112  17.988   0.588  1.00 12.48           C  
ATOM    116  CG  LYS A   7       7.941  19.137   1.155  1.00 12.48           C  
ATOM    117  CD  LYS A   7       9.240  19.325   0.377  1.00 12.48           C  
ATOM    118  CE  LYS A   7      10.069  20.469   0.945  1.00 12.48           C  
ATOM    119  NZ  LYS A   7      11.346  20.650   0.199  1.00 12.48           N  
ATOM    120  H   LYS A   7       5.086  16.433  -0.180  1.00 12.48           H  
ATOM    121  HA  LYS A   7       6.075  17.513   2.404  1.00 12.48           H  
ATOM    122 1HB  LYS A   7       7.736  17.092   0.583  1.00 12.48           H  
ATOM    123 2HB  LYS A   7       6.871  18.226  -0.448  1.00 12.48           H  
ATOM    124 1HG  LYS A   7       7.358  20.057   1.112  1.00 12.48           H  
ATOM    125 2HG  LYS A   7       8.177  18.932   2.197  1.00 12.48           H  
ATOM    126 1HD  LYS A   7       9.825  18.407   0.419  1.00 12.48           H  
ATOM    127 2HD  LYS A   7       9.009  19.540  -0.666  1.00 12.48           H  
ATOM    128 1HE  LYS A   7       9.492  21.391   0.889  1.00 12.48           H  
ATOM    129 2HE  LYS A   7      10.297  20.260   1.990  1.00 12.48           H  
ATOM    130 1HZ  LYS A   7      11.868  21.415   0.604  1.00 12.48           H  
ATOM    131 2HZ  LYS A   7      11.893  19.802   0.257  1.00 12.48           H  
ATOM    132 3HZ  LYS A   7      11.146  20.856  -0.769  1.00 12.48           H  
ATOM    133  N   PHE A   8       4.733  19.568   2.435  1.00  9.98           N  
ATOM    134  CA  PHE A   8       3.847  20.714   2.498  1.00  9.98           C  
ATOM    135  C   PHE A   8       4.633  21.996   2.281  1.00  9.98           C  
ATOM    136  O   PHE A   8       5.437  22.418   3.116  1.00  9.98           O  
ATOM    137  CB  PHE A   8       3.131  20.703   3.837  1.00  9.98           C  
ATOM    138  CG  PHE A   8       2.201  19.525   3.945  1.00  9.98           C  
ATOM    139  CD1 PHE A   8       2.688  18.292   4.355  1.00  9.98           C  
ATOM    140  CD2 PHE A   8       0.857  19.638   3.643  1.00  9.98           C  
ATOM    141  CE1 PHE A   8       1.859  17.204   4.462  1.00  9.98           C  
ATOM    142  CE2 PHE A   8       0.020  18.547   3.756  1.00  9.98           C  
ATOM    143  CZ  PHE A   8       0.526  17.330   4.169  1.00  9.98           C  
ATOM    144  H   PHE A   8       5.223  19.264   3.266  1.00  9.98           H  
ATOM    145  HA  PHE A   8       3.102  20.627   1.706  1.00  9.98           H  
ATOM    146 1HB  PHE A   8       3.855  20.652   4.648  1.00  9.98           H  
ATOM    147 2HB  PHE A   8       2.551  21.617   3.957  1.00  9.98           H  
ATOM    148  HD1 PHE A   8       3.748  18.186   4.590  1.00  9.98           H  
ATOM    149  HD2 PHE A   8       0.461  20.601   3.319  1.00  9.98           H  
ATOM    150  HE1 PHE A   8       2.265  16.242   4.780  1.00  9.98           H  
ATOM    151  HE2 PHE A   8      -1.039  18.643   3.518  1.00  9.98           H  
ATOM    152  HZ  PHE A   8      -0.132  16.468   4.256  1.00  9.98           H  
ATOM    153  N   LEU A   9       4.395  22.637   1.148  1.00  8.11           N  
ATOM    154  CA  LEU A   9       5.194  23.788   0.758  1.00  8.11           C  
ATOM    155  C   LEU A   9       4.714  25.092   1.372  1.00  8.11           C  
ATOM    156  O   LEU A   9       4.190  25.975   0.695  1.00  8.11           O  
ATOM    157  CB  LEU A   9       5.212  23.898  -0.761  1.00  8.11           C  
ATOM    158  CG  LEU A   9       5.776  22.677  -1.473  1.00  8.11           C  
ATOM    159  CD1 LEU A   9       5.726  22.916  -2.968  1.00  8.11           C  
ATOM    160  CD2 LEU A   9       7.183  22.406  -0.974  1.00  8.11           C  
ATOM    161  H   LEU A   9       3.694  22.275   0.516  1.00  8.11           H  
ATOM    162  HA  LEU A   9       6.216  23.617   1.095  1.00  8.11           H  
ATOM    163 1HB  LEU A   9       4.194  24.054  -1.114  1.00  8.11           H  
ATOM    164 2HB  LEU A   9       5.804  24.765  -1.051  1.00  8.11           H  
ATOM    165  HG  LEU A   9       5.153  21.804  -1.253  1.00  8.11           H  
ATOM    166 1HD1 LEU A   9       6.112  22.042  -3.491  1.00  8.11           H  
ATOM    167 2HD1 LEU A   9       4.694  23.094  -3.271  1.00  8.11           H  
ATOM    168 3HD1 LEU A   9       6.330  23.788  -3.219  1.00  8.11           H  
ATOM    169 1HD2 LEU A   9       7.578  21.525  -1.477  1.00  8.11           H  
ATOM    170 2HD2 LEU A   9       7.818  23.256  -1.183  1.00  8.11           H  
ATOM    171 3HD2 LEU A   9       7.154  22.233   0.099  1.00  8.11           H  
ATOM    172  N   SER A  10       4.952  25.224   2.673  1.00  6.82           N  
ATOM    173  CA  SER A  10       4.528  26.402   3.435  1.00  6.82           C  
ATOM    174  C   SER A  10       5.208  27.679   2.927  1.00  6.82           C  
ATOM    175  O   SER A  10       4.705  28.788   3.109  1.00  6.82           O  
ATOM    176  CB  SER A  10       4.829  26.197   4.907  1.00  6.82           C  
ATOM    177  OG  SER A  10       6.211  26.152   5.143  1.00  6.82           O  
ATOM    178  H   SER A  10       5.391  24.426   3.138  1.00  6.82           H  
ATOM    179  HA  SER A  10       3.452  26.513   3.314  1.00  6.82           H  
ATOM    180 1HB  SER A  10       4.382  27.000   5.490  1.00  6.82           H  
ATOM    181 2HB  SER A  10       4.373  25.263   5.234  1.00  6.82           H  
ATOM    182  HG  SER A  10       6.318  25.799   6.031  1.00  6.82           H  
ATOM    183  N   LYS A  11       6.330  27.510   2.228  1.00  5.96           N  
ATOM    184  CA  LYS A  11       7.094  28.606   1.647  1.00  5.96           C  
ATOM    185  C   LYS A  11       6.269  29.403   0.632  1.00  5.96           C  
ATOM    186  O   LYS A  11       6.563  30.572   0.368  1.00  5.96           O  
ATOM    187  CB  LYS A  11       8.341  28.059   0.936  1.00  5.96           C  
ATOM    188  CG  LYS A  11       8.037  27.305  -0.378  1.00  5.96           C  
ATOM    189  CD  LYS A  11       9.291  26.752  -1.041  1.00  5.96           C  
ATOM    190  CE  LYS A  11       8.965  26.033  -2.369  1.00  5.96           C  
ATOM    191  NZ  LYS A  11       8.524  26.978  -3.465  1.00  5.96           N  
ATOM    192  H   LYS A  11       6.671  26.568   2.124  1.00  5.96           H  
ATOM    193  HA  LYS A  11       7.399  29.280   2.447  1.00  5.96           H  
ATOM    194 1HB  LYS A  11       9.014  28.882   0.697  1.00  5.96           H  
ATOM    195 2HB  LYS A  11       8.872  27.380   1.601  1.00  5.96           H  
ATOM    196 1HG  LYS A  11       7.332  26.495  -0.192  1.00  5.96           H  
ATOM    197 2HG  LYS A  11       7.584  27.995  -1.078  1.00  5.96           H  
ATOM    198 1HD  LYS A  11       9.984  27.570  -1.242  1.00  5.96           H  
ATOM    199 2HD  LYS A  11       9.772  26.046  -0.368  1.00  5.96           H  
ATOM    200 1HE  LYS A  11       9.851  25.497  -2.702  1.00  5.96           H  
ATOM    201 2HE  LYS A  11       8.165  25.323  -2.196  1.00  5.96           H  
ATOM    202 1HZ  LYS A  11       8.322  26.452  -4.296  1.00  5.96           H  
ATOM    203 2HZ  LYS A  11       7.659  27.493  -3.197  1.00  5.96           H  
ATOM    204 3HZ  LYS A  11       9.248  27.644  -3.657  1.00  5.96           H  
ATOM    205  N   ASP A  12       5.222  28.784   0.075  1.00  5.37           N  
ATOM    206  CA  ASP A  12       4.404  29.431  -0.934  1.00  5.37           C  
ATOM    207  C   ASP A  12       3.216  30.182  -0.331  1.00  5.37           C  
ATOM    208  O   ASP A  12       2.410  30.758  -1.064  1.00  5.37           O  
ATOM    209  CB  ASP A  12       3.920  28.399  -1.954  1.00  5.37           C  
ATOM    210  CG  ASP A  12       5.081  27.781  -2.802  1.00  5.37           C  
ATOM    211  OD1 ASP A  12       6.120  28.412  -2.957  1.00  5.37           O  
ATOM    212  OD2 ASP A  12       4.930  26.683  -3.270  1.00  5.37           O  
ATOM    213  H   ASP A  12       4.984  27.828   0.349  1.00  5.37           H  
ATOM    214  HA  ASP A  12       5.025  30.155  -1.458  1.00  5.37           H  
ATOM    215 1HB  ASP A  12       3.410  27.589  -1.422  1.00  5.37           H  
ATOM    216 2HB  ASP A  12       3.196  28.859  -2.625  1.00  5.37           H  
ATOM    217  N   ILE A  13       3.077  30.162   0.999  1.00  4.89           N  
ATOM    218  CA  ILE A  13       1.972  30.867   1.640  1.00  4.89           C  
ATOM    219  C   ILE A  13       2.168  32.373   1.614  1.00  4.89           C  
ATOM    220  O   ILE A  13       1.270  33.134   1.247  1.00  4.89           O  
ATOM    221  CB  ILE A  13       1.784  30.426   3.100  1.00  4.89           C  
ATOM    222  CG1 ILE A  13       1.333  28.968   3.146  1.00  4.89           C  
ATOM    223  CG2 ILE A  13       0.780  31.348   3.800  1.00  4.89           C  
ATOM    224  CD1 ILE A  13       1.387  28.367   4.528  1.00  4.89           C  
ATOM    225  H   ILE A  13       3.749  29.664   1.586  1.00  4.89           H  
ATOM    226  HA  ILE A  13       1.057  30.635   1.096  1.00  4.89           H  
ATOM    227  HB  ILE A  13       2.743  30.483   3.617  1.00  4.89           H  
ATOM    228 1HG1 ILE A  13       0.312  28.900   2.776  1.00  4.89           H  
ATOM    229 2HG1 ILE A  13       1.979  28.385   2.488  1.00  4.89           H  
ATOM    230 1HG2 ILE A  13       0.665  31.038   4.837  1.00  4.89           H  
ATOM    231 2HG2 ILE A  13       1.144  32.374   3.770  1.00  4.89           H  
ATOM    232 3HG2 ILE A  13      -0.183  31.291   3.294  1.00  4.89           H  
ATOM    233 1HD1 ILE A  13       1.063  27.327   4.486  1.00  4.89           H  
ATOM    234 2HD1 ILE A  13       2.412  28.415   4.896  1.00  4.89           H  
ATOM    235 3HD1 ILE A  13       0.734  28.925   5.195  1.00  4.89           H  
ATOM    236  N   LYS A  14       3.365  32.833   1.966  1.00  4.45           N  
ATOM    237  CA  LYS A  14       3.613  34.270   2.035  1.00  4.45           C  
ATOM    238  C   LYS A  14       3.933  34.873   0.678  1.00  4.45           C  
ATOM    239  O   LYS A  14       5.023  35.386   0.445  1.00  4.45           O  
ATOM    240  CB  LYS A  14       4.743  34.552   3.020  1.00  4.45           C  
ATOM    241  CG  LYS A  14       4.403  34.171   4.459  1.00  4.45           C  
ATOM    242  CD  LYS A  14       5.564  34.437   5.403  1.00  4.45           C  
ATOM    243  CE  LYS A  14       5.211  34.050   6.835  1.00  4.45           C  
ATOM    244  NZ  LYS A  14       6.350  34.273   7.765  1.00  4.45           N  
ATOM    245  H   LYS A  14       4.094  32.180   2.215  1.00  4.45           H  
ATOM    246  HA  LYS A  14       2.714  34.754   2.396  1.00  4.45           H  
ATOM    247 1HB  LYS A  14       5.634  33.996   2.722  1.00  4.45           H  
ATOM    248 2HB  LYS A  14       4.991  35.614   2.996  1.00  4.45           H  
ATOM    249 1HG  LYS A  14       3.543  34.748   4.791  1.00  4.45           H  
ATOM    250 2HG  LYS A  14       4.144  33.111   4.499  1.00  4.45           H  
ATOM    251 1HD  LYS A  14       6.433  33.860   5.085  1.00  4.45           H  
ATOM    252 2HD  LYS A  14       5.823  35.496   5.375  1.00  4.45           H  
ATOM    253 1HE  LYS A  14       4.362  34.645   7.168  1.00  4.45           H  
ATOM    254 2HE  LYS A  14       4.937  32.995   6.862  1.00  4.45           H  
ATOM    255 1HZ  LYS A  14       6.080  34.004   8.700  1.00  4.45           H  
ATOM    256 2HZ  LYS A  14       7.139  33.716   7.469  1.00  4.45           H  
ATOM    257 3HZ  LYS A  14       6.606  35.249   7.757  1.00  4.45           H  
ATOM    258  N   LYS A  15       2.950  34.794  -0.208  1.00  4.02           N  
ATOM    259  CA  LYS A  15       3.027  35.341  -1.553  1.00  4.02           C  
ATOM    260  C   LYS A  15       1.861  36.295  -1.744  1.00  4.02           C  
ATOM    261  O   LYS A  15       2.037  37.483  -1.985  1.00  4.02           O  
ATOM    262  CB  LYS A  15       2.998  34.220  -2.589  1.00  4.02           C  
ATOM    263  CG  LYS A  15       4.156  33.230  -2.475  1.00  4.02           C  
ATOM    264  CD  LYS A  15       5.508  33.865  -2.760  1.00  4.02           C  
ATOM    265  CE  LYS A  15       6.617  32.816  -2.690  1.00  4.02           C  
ATOM    266  NZ  LYS A  15       7.965  33.409  -2.921  1.00  4.02           N  
ATOM    267  H   LYS A  15       2.108  34.321   0.107  1.00  4.02           H  
ATOM    268  HA  LYS A  15       3.952  35.903  -1.661  1.00  4.02           H  
ATOM    269 1HB  LYS A  15       2.075  33.648  -2.482  1.00  4.02           H  
ATOM    270 2HB  LYS A  15       3.007  34.645  -3.591  1.00  4.02           H  
ATOM    271 1HG  LYS A  15       4.177  32.824  -1.464  1.00  4.02           H  
ATOM    272 2HG  LYS A  15       3.995  32.400  -3.162  1.00  4.02           H  
ATOM    273 1HD  LYS A  15       5.503  34.320  -3.751  1.00  4.02           H  
ATOM    274 2HD  LYS A  15       5.709  34.641  -2.021  1.00  4.02           H  
ATOM    275 1HE  LYS A  15       6.599  32.351  -1.702  1.00  4.02           H  
ATOM    276 2HE  LYS A  15       6.432  32.049  -3.442  1.00  4.02           H  
ATOM    277 1HZ  LYS A  15       8.662  32.681  -2.859  1.00  4.02           H  
ATOM    278 2HZ  LYS A  15       7.999  33.835  -3.837  1.00  4.02           H  
ATOM    279 3HZ  LYS A  15       8.143  34.110  -2.214  1.00  4.02           H  
ATOM    280  N   GLU A  16       0.649  35.792  -1.517  1.00  3.62           N  
ATOM    281  CA  GLU A  16      -0.571  36.594  -1.634  1.00  3.62           C  
ATOM    282  C   GLU A  16      -0.566  37.713  -0.599  1.00  3.62           C  
ATOM    283  O   GLU A  16      -1.077  38.816  -0.820  1.00  3.62           O  
ATOM    284  CB  GLU A  16      -1.807  35.711  -1.446  1.00  3.62           C  
ATOM    285  CG  GLU A  16      -2.037  34.706  -2.571  1.00  3.62           C  
ATOM    286  CD  GLU A  16      -3.252  33.830  -2.349  1.00  3.62           C  
ATOM    287  OE1 GLU A  16      -3.828  33.897  -1.288  1.00  3.62           O  
ATOM    288  OE2 GLU A  16      -3.602  33.097  -3.245  1.00  3.62           O  
ATOM    289  H   GLU A  16       0.563  34.809  -1.294  1.00  3.62           H  
ATOM    290  HA  GLU A  16      -0.600  37.044  -2.628  1.00  3.62           H  
ATOM    291 1HB  GLU A  16      -1.714  35.154  -0.511  1.00  3.62           H  
ATOM    292 2HB  GLU A  16      -2.695  36.338  -1.367  1.00  3.62           H  
ATOM    293 1HG  GLU A  16      -2.161  35.248  -3.507  1.00  3.62           H  
ATOM    294 2HG  GLU A  16      -1.152  34.076  -2.661  1.00  3.62           H  
ATOM    295  N   LEU A  17       0.099  37.432   0.516  1.00  3.29           N  
ATOM    296  CA  LEU A  17       0.187  38.302   1.672  1.00  3.29           C  
ATOM    297  C   LEU A  17       1.157  39.457   1.433  1.00  3.29           C  
ATOM    298  O   LEU A  17       1.291  40.356   2.265  1.00  3.29           O  
ATOM    299  CB  LEU A  17       0.660  37.469   2.867  1.00  3.29           C  
ATOM    300  CG  LEU A  17      -0.304  36.342   3.299  1.00  3.29           C  
ATOM    301  CD1 LEU A  17       0.337  35.512   4.411  1.00  3.29           C  
ATOM    302  CD2 LEU A  17      -1.610  36.956   3.752  1.00  3.29           C  
ATOM    303  H   LEU A  17       0.526  36.520   0.577  1.00  3.29           H  
ATOM    304  HA  LEU A  17      -0.802  38.710   1.877  1.00  3.29           H  
ATOM    305 1HB  LEU A  17       1.619  37.019   2.616  1.00  3.29           H  
ATOM    306 2HB  LEU A  17       0.803  38.133   3.719  1.00  3.29           H  
ATOM    307  HG  LEU A  17      -0.490  35.675   2.452  1.00  3.29           H  
ATOM    308 1HD1 LEU A  17      -0.343  34.712   4.704  1.00  3.29           H  
ATOM    309 2HD1 LEU A  17       1.256  35.080   4.061  1.00  3.29           H  
ATOM    310 3HD1 LEU A  17       0.539  36.148   5.270  1.00  3.29           H  
ATOM    311 1HD2 LEU A  17      -2.300  36.166   4.051  1.00  3.29           H  
ATOM    312 2HD2 LEU A  17      -1.427  37.617   4.599  1.00  3.29           H  
ATOM    313 3HD2 LEU A  17      -2.045  37.527   2.930  1.00  3.29           H  
ATOM    314  N   LEU A  18       1.830  39.442   0.284  1.00  3.03           N  
ATOM    315  CA  LEU A  18       2.762  40.489  -0.049  1.00  3.03           C  
ATOM    316  C   LEU A  18       2.066  41.567  -0.891  1.00  3.03           C  
ATOM    317  O   LEU A  18       2.709  42.525  -1.327  1.00  3.03           O  
ATOM    318  CB  LEU A  18       3.944  39.895  -0.810  1.00  3.03           C  
ATOM    319  CG  LEU A  18       4.711  38.795  -0.051  1.00  3.03           C  
ATOM    320  CD1 LEU A  18       5.824  38.269  -0.935  1.00  3.03           C  
ATOM    321  CD2 LEU A  18       5.225  39.328   1.265  1.00  3.03           C  
ATOM    322  H   LEU A  18       1.708  38.692  -0.395  1.00  3.03           H  
ATOM    323  HA  LEU A  18       3.126  40.944   0.869  1.00  3.03           H  
ATOM    324 1HB  LEU A  18       3.580  39.472  -1.743  1.00  3.03           H  
ATOM    325 2HB  LEU A  18       4.646  40.695  -1.041  1.00  3.03           H  
ATOM    326  HG  LEU A  18       4.035  37.964   0.147  1.00  3.03           H  
ATOM    327 1HD1 LEU A  18       6.351  37.468  -0.415  1.00  3.03           H  
ATOM    328 2HD1 LEU A  18       5.398  37.882  -1.860  1.00  3.03           H  
ATOM    329 3HD1 LEU A  18       6.517  39.075  -1.162  1.00  3.03           H  
ATOM    330 1HD2 LEU A  18       5.752  38.536   1.797  1.00  3.03           H  
ATOM    331 2HD2 LEU A  18       5.904  40.157   1.082  1.00  3.03           H  
ATOM    332 3HD2 LEU A  18       4.388  39.663   1.858  1.00  3.03           H  
ATOM    333  N   THR A  19       0.756  41.408  -1.140  1.00  2.87           N  
ATOM    334  CA  THR A  19       0.005  42.401  -1.902  1.00  2.87           C  
ATOM    335  C   THR A  19       0.018  43.752  -1.198  1.00  2.87           C  
ATOM    336  O   THR A  19      -0.296  43.840  -0.012  1.00  2.87           O  
ATOM    337  CB  THR A  19      -1.467  41.976  -2.090  1.00  2.87           C  
ATOM    338  OG1 THR A  19      -1.526  40.713  -2.761  1.00  2.87           O  
ATOM    339  CG2 THR A  19      -2.231  43.025  -2.905  1.00  2.87           C  
ATOM    340  H   THR A  19       0.258  40.581  -0.802  1.00  2.87           H  
ATOM    341  HA  THR A  19       0.469  42.518  -2.879  1.00  2.87           H  
ATOM    342  HB  THR A  19      -1.939  41.872  -1.114  1.00  2.87           H  
ATOM    343  HG1 THR A  19      -1.314  39.999  -2.118  1.00  2.87           H  
ATOM    344 1HG2 THR A  19      -3.264  42.707  -3.023  1.00  2.87           H  
ATOM    345 2HG2 THR A  19      -2.210  43.985  -2.390  1.00  2.87           H  
ATOM    346 3HG2 THR A  19      -1.770  43.132  -3.884  1.00  2.87           H  
ATOM    347  N   CYS A  20       0.348  44.807  -1.932  1.00  2.78           N  
ATOM    348  CA  CYS A  20       0.360  46.149  -1.361  1.00  2.78           C  
ATOM    349  C   CYS A  20      -1.050  46.750  -1.311  1.00  2.78           C  
ATOM    350  O   CYS A  20      -1.693  46.870  -2.351  1.00  2.78           O  
ATOM    351  CB  CYS A  20       1.275  47.056  -2.161  1.00  2.78           C  
ATOM    352  SG  CYS A  20       1.324  48.749  -1.559  1.00  2.78           S  
ATOM    353  H   CYS A  20       0.602  44.678  -2.901  1.00  2.78           H  
ATOM    354  HA  CYS A  20       0.767  46.067  -0.361  1.00  2.78           H  
ATOM    355 1HB  CYS A  20       2.286  46.662  -2.138  1.00  2.78           H  
ATOM    356 2HB  CYS A  20       0.950  47.073  -3.201  1.00  2.78           H  
ATOM    357  N   PRO A  21      -1.582  47.114  -0.118  1.00  2.75           N  
ATOM    358  CA  PRO A  21      -2.920  47.649   0.112  1.00  2.75           C  
ATOM    359  C   PRO A  21      -3.099  49.134  -0.209  1.00  2.75           C  
ATOM    360  O   PRO A  21      -4.223  49.637  -0.186  1.00  2.75           O  
ATOM    361  CB  PRO A  21      -3.089  47.436   1.617  1.00  2.75           C  
ATOM    362  CG  PRO A  21      -1.692  47.579   2.165  1.00  2.75           C  
ATOM    363  CD  PRO A  21      -0.801  46.975   1.112  1.00  2.75           C  
ATOM    364  HA  PRO A  21      -3.647  47.048  -0.453  1.00  2.75           H  
ATOM    365 1HB  PRO A  21      -3.787  48.184   2.026  1.00  2.75           H  
ATOM    366 2HB  PRO A  21      -3.524  46.446   1.811  1.00  2.75           H  
ATOM    367 1HG  PRO A  21      -1.458  48.641   2.343  1.00  2.75           H  
ATOM    368 2HG  PRO A  21      -1.602  47.067   3.136  1.00  2.75           H  
ATOM    369 1HD  PRO A  21       0.133  47.564   1.066  1.00  2.75           H  
ATOM    370 2HD  PRO A  21      -0.641  45.918   1.336  1.00  2.75           H  
ATOM    371  N   THR A  22      -2.006  49.844  -0.444  1.00  2.75           N  
ATOM    372  CA  THR A  22      -2.073  51.289  -0.619  1.00  2.75           C  
ATOM    373  C   THR A  22      -2.491  51.666  -2.054  1.00  2.75           C  
ATOM    374  O   THR A  22      -1.817  51.293  -3.001  1.00  2.75           O  
ATOM    375  CB  THR A  22      -0.709  51.895  -0.228  1.00  2.75           C  
ATOM    376  OG1 THR A  22      -0.464  51.607   1.147  1.00  2.75           O  
ATOM    377  CG2 THR A  22      -0.626  53.376  -0.464  1.00  2.75           C  
ATOM    378  H   THR A  22      -1.104  49.389  -0.489  1.00  2.75           H  
ATOM    379  HA  THR A  22      -2.779  51.666   0.104  1.00  2.75           H  
ATOM    380  HB  THR A  22       0.058  51.414  -0.810  1.00  2.75           H  
ATOM    381  HG1 THR A  22       0.470  51.743   1.329  1.00  2.75           H  
ATOM    382 1HG2 THR A  22       0.362  53.723  -0.169  1.00  2.75           H  
ATOM    383 2HG2 THR A  22      -0.782  53.588  -1.509  1.00  2.75           H  
ATOM    384 3HG2 THR A  22      -1.376  53.875   0.128  1.00  2.75           H  
ATOM    385  N   PRO A  23      -3.575  52.439  -2.264  1.00  2.78           N  
ATOM    386  CA  PRO A  23      -4.079  52.852  -3.570  1.00  2.78           C  
ATOM    387  C   PRO A  23      -3.032  53.463  -4.500  1.00  2.78           C  
ATOM    388  O   PRO A  23      -3.142  53.351  -5.719  1.00  2.78           O  
ATOM    389  CB  PRO A  23      -5.121  53.907  -3.188  1.00  2.78           C  
ATOM    390  CG  PRO A  23      -5.624  53.466  -1.840  1.00  2.78           C  
ATOM    391  CD  PRO A  23      -4.411  52.910  -1.133  1.00  2.78           C  
ATOM    392  HA  PRO A  23      -4.560  51.987  -4.052  1.00  2.78           H  
ATOM    393 1HB  PRO A  23      -4.656  54.904  -3.169  1.00  2.78           H  
ATOM    394 2HB  PRO A  23      -5.913  53.939  -3.949  1.00  2.78           H  
ATOM    395 1HG  PRO A  23      -6.069  54.319  -1.304  1.00  2.78           H  
ATOM    396 2HG  PRO A  23      -6.421  52.717  -1.959  1.00  2.78           H  
ATOM    397 1HD  PRO A  23      -3.900  53.678  -0.553  1.00  2.78           H  
ATOM    398 2HD  PRO A  23      -4.766  52.071  -0.518  1.00  2.78           H  
ATOM    399  N   GLY A  24      -2.035  54.135  -3.929  1.00  2.83           N  
ATOM    400  CA  GLY A  24      -1.008  54.771  -4.737  1.00  2.83           C  
ATOM    401  C   GLY A  24       0.253  53.939  -4.991  1.00  2.83           C  
ATOM    402  O   GLY A  24       1.173  54.433  -5.642  1.00  2.83           O  
ATOM    403  H   GLY A  24      -1.983  54.208  -2.926  1.00  2.83           H  
ATOM    404 1HA  GLY A  24      -1.441  55.053  -5.696  1.00  2.83           H  
ATOM    405 2HA  GLY A  24      -0.716  55.703  -4.254  1.00  2.83           H  
ATOM    406  N   CYS A  25       0.339  52.711  -4.476  1.00  2.90           N  
ATOM    407  CA  CYS A  25       1.582  51.958  -4.672  1.00  2.90           C  
ATOM    408  C   CYS A  25       1.529  51.013  -5.862  1.00  2.90           C  
ATOM    409  O   CYS A  25       0.464  50.592  -6.306  1.00  2.90           O  
ATOM    410  CB  CYS A  25       1.925  51.126  -3.443  1.00  2.90           C  
ATOM    411  SG  CYS A  25       0.744  49.797  -3.191  1.00  2.90           S  
ATOM    412  H   CYS A  25      -0.440  52.296  -3.965  1.00  2.90           H  
ATOM    413  HA  CYS A  25       2.391  52.667  -4.839  1.00  2.90           H  
ATOM    414 1HB  CYS A  25       2.920  50.697  -3.544  1.00  2.90           H  
ATOM    415 2HB  CYS A  25       1.923  51.762  -2.553  1.00  2.90           H  
ATOM    416  N   ASP A  26       2.716  50.607  -6.305  1.00  2.97           N  
ATOM    417  CA  ASP A  26       2.897  49.638  -7.380  1.00  2.97           C  
ATOM    418  C   ASP A  26       3.365  48.268  -6.890  1.00  2.97           C  
ATOM    419  O   ASP A  26       3.929  47.502  -7.668  1.00  2.97           O  
ATOM    420  CB  ASP A  26       3.934  50.150  -8.382  1.00  2.97           C  
ATOM    421  CG  ASP A  26       3.499  51.388  -9.158  1.00  2.97           C  
ATOM    422  OD1 ASP A  26       2.375  51.437  -9.594  1.00  2.97           O  
ATOM    423  OD2 ASP A  26       4.304  52.277  -9.303  1.00  2.97           O  
ATOM    424  H   ASP A  26       3.538  51.014  -5.886  1.00  2.97           H  
ATOM    425  HA  ASP A  26       1.942  49.510  -7.890  1.00  2.97           H  
ATOM    426 1HB  ASP A  26       4.859  50.381  -7.853  1.00  2.97           H  
ATOM    427 2HB  ASP A  26       4.162  49.359  -9.097  1.00  2.97           H  
ATOM    428  N   GLY A  27       3.201  47.962  -5.602  1.00  3.05           N  
ATOM    429  CA  GLY A  27       3.737  46.687  -5.110  1.00  3.05           C  
ATOM    430  C   GLY A  27       5.258  46.806  -4.966  1.00  3.05           C  
ATOM    431  O   GLY A  27       6.001  45.836  -5.122  1.00  3.05           O  
ATOM    432  H   GLY A  27       2.705  48.594  -4.986  1.00  3.05           H  
ATOM    433 1HA  GLY A  27       3.292  46.436  -4.155  1.00  3.05           H  
ATOM    434 2HA  GLY A  27       3.491  45.890  -5.808  1.00  3.05           H  
ATOM    435  N   SER A  28       5.687  48.031  -4.686  1.00  3.18           N  
ATOM    436  CA  SER A  28       7.076  48.451  -4.564  1.00  3.18           C  
ATOM    437  C   SER A  28       7.815  47.934  -3.323  1.00  3.18           C  
ATOM    438  O   SER A  28       7.253  47.255  -2.456  1.00  3.18           O  
ATOM    439  CB  SER A  28       7.127  49.965  -4.622  1.00  3.18           C  
ATOM    440  OG  SER A  28       6.561  50.531  -3.483  1.00  3.18           O  
ATOM    441  H   SER A  28       4.977  48.732  -4.569  1.00  3.18           H  
ATOM    442  HA  SER A  28       7.606  48.070  -5.439  1.00  3.18           H  
ATOM    443 1HB  SER A  28       8.155  50.303  -4.728  1.00  3.18           H  
ATOM    444 2HB  SER A  28       6.582  50.302  -5.504  1.00  3.18           H  
ATOM    445  HG  SER A  28       7.232  50.453  -2.799  1.00  3.18           H  
ATOM    446  N   GLY A  29       9.107  48.263  -3.261  1.00  3.36           N  
ATOM    447  CA  GLY A  29      10.040  47.787  -2.238  1.00  3.36           C  
ATOM    448  C   GLY A  29       9.753  48.219  -0.799  1.00  3.36           C  
ATOM    449  O   GLY A  29      10.419  49.093  -0.246  1.00  3.36           O  
ATOM    450  H   GLY A  29       9.479  48.846  -3.995  1.00  3.36           H  
ATOM    451 1HA  GLY A  29      10.061  46.697  -2.274  1.00  3.36           H  
ATOM    452 2HA  GLY A  29      11.044  48.113  -2.505  1.00  3.36           H  
ATOM    453  N   HIS A  30       8.773  47.549  -0.205  1.00  3.59           N  
ATOM    454  CA  HIS A  30       8.373  47.709   1.193  1.00  3.59           C  
ATOM    455  C   HIS A  30       9.575  47.473   2.096  1.00  3.59           C  
ATOM    456  O   HIS A  30      10.430  46.636   1.800  1.00  3.59           O  
ATOM    457  CB  HIS A  30       7.263  46.696   1.530  1.00  3.59           C  
ATOM    458  CG  HIS A  30       6.572  46.845   2.881  1.00  3.59           C  
ATOM    459  ND1 HIS A  30       7.121  46.415   4.063  1.00  3.59           N  
ATOM    460  CD2 HIS A  30       5.394  47.383   3.203  1.00  3.59           C  
ATOM    461  CE1 HIS A  30       6.297  46.677   5.047  1.00  3.59           C  
ATOM    462  NE2 HIS A  30       5.238  47.267   4.552  1.00  3.59           N  
ATOM    463  H   HIS A  30       8.249  46.912  -0.801  1.00  3.59           H  
ATOM    464  HA  HIS A  30       8.007  48.714   1.371  1.00  3.59           H  
ATOM    465 1HB  HIS A  30       6.501  46.745   0.757  1.00  3.59           H  
ATOM    466 2HB  HIS A  30       7.682  45.692   1.497  1.00  3.59           H  
ATOM    467  HD1 HIS A  30       8.027  46.011   4.221  1.00  3.59           H  
ATOM    468  HD2 HIS A  30       4.634  47.852   2.625  1.00  3.59           H  
ATOM    469  HE1 HIS A  30       6.561  46.402   6.069  1.00  3.59           H  
ATOM    470  N   ILE A  31       9.662  48.221   3.190  1.00  3.82           N  
ATOM    471  CA  ILE A  31      10.749  48.025   4.136  1.00  3.82           C  
ATOM    472  C   ILE A  31      10.582  46.657   4.790  1.00  3.82           C  
ATOM    473  O   ILE A  31       9.485  46.314   5.216  1.00  3.82           O  
ATOM    474  CB  ILE A  31      10.764  49.155   5.182  1.00  3.82           C  
ATOM    475  CG1 ILE A  31      11.081  50.481   4.479  1.00  3.82           C  
ATOM    476  CG2 ILE A  31      11.750  48.866   6.292  1.00  3.82           C  
ATOM    477  CD1 ILE A  31      10.906  51.710   5.354  1.00  3.82           C  
ATOM    478  H   ILE A  31       8.933  48.911   3.388  1.00  3.82           H  
ATOM    479  HA  ILE A  31      11.693  48.039   3.595  1.00  3.82           H  
ATOM    480  HB  ILE A  31       9.778  49.250   5.607  1.00  3.82           H  
ATOM    481 1HG1 ILE A  31      12.109  50.450   4.126  1.00  3.82           H  
ATOM    482 2HG1 ILE A  31      10.419  50.581   3.614  1.00  3.82           H  
ATOM    483 1HG2 ILE A  31      11.729  49.679   7.016  1.00  3.82           H  
ATOM    484 2HG2 ILE A  31      11.470  47.952   6.779  1.00  3.82           H  
ATOM    485 3HG2 ILE A  31      12.754  48.774   5.877  1.00  3.82           H  
ATOM    486 1HD1 ILE A  31      11.149  52.601   4.778  1.00  3.82           H  
ATOM    487 2HD1 ILE A  31       9.880  51.776   5.696  1.00  3.82           H  
ATOM    488 3HD1 ILE A  31      11.569  51.644   6.214  1.00  3.82           H  
ATOM    489  N   THR A  32      11.652  45.861   4.852  1.00  3.99           N  
ATOM    490  CA  THR A  32      11.553  44.497   5.388  1.00  3.99           C  
ATOM    491  C   THR A  32      12.217  44.293   6.745  1.00  3.99           C  
ATOM    492  O   THR A  32      12.541  43.172   7.122  1.00  3.99           O  
ATOM    493  CB  THR A  32      12.111  43.461   4.394  1.00  3.99           C  
ATOM    494  OG1 THR A  32      13.478  43.777   4.072  1.00  3.99           O  
ATOM    495  CG2 THR A  32      11.271  43.449   3.125  1.00  3.99           C  
ATOM    496  H   THR A  32      12.536  46.189   4.491  1.00  3.99           H  
ATOM    497  HA  THR A  32      10.503  44.273   5.510  1.00  3.99           H  
ATOM    498  HB  THR A  32      12.073  42.473   4.853  1.00  3.99           H  
ATOM    499  HG1 THR A  32      13.823  43.119   3.463  1.00  3.99           H  
ATOM    500 1HG2 THR A  32      11.662  42.706   2.433  1.00  3.99           H  
ATOM    501 2HG2 THR A  32      10.240  43.208   3.374  1.00  3.99           H  
ATOM    502 3HG2 THR A  32      11.304  44.427   2.659  1.00  3.99           H  
ATOM    503  N   GLY A  33      12.417  45.381   7.477  1.00  4.06           N  
ATOM    504  CA  GLY A  33      13.030  45.331   8.804  1.00  4.06           C  
ATOM    505  C   GLY A  33      12.312  44.350   9.740  1.00  4.06           C  
ATOM    506  O   GLY A  33      12.946  43.479  10.333  1.00  4.06           O  
ATOM    507  H   GLY A  33      12.125  46.263   7.094  1.00  4.06           H  
ATOM    508 1HA  GLY A  33      14.076  45.040   8.705  1.00  4.06           H  
ATOM    509 2HA  GLY A  33      13.019  46.327   9.244  1.00  4.06           H  
ATOM    510  N   ASN A  34      10.993  44.516   9.898  1.00  4.01           N  
ATOM    511  CA  ASN A  34      10.220  43.635  10.778  1.00  4.01           C  
ATOM    512  C   ASN A  34       9.174  42.774  10.049  1.00  4.01           C  
ATOM    513  O   ASN A  34       8.743  41.747  10.579  1.00  4.01           O  
ATOM    514  CB  ASN A  34       9.549  44.451  11.867  1.00  4.01           C  
ATOM    515  CG  ASN A  34      10.531  45.100  12.795  1.00  4.01           C  
ATOM    516  OD1 ASN A  34      11.111  44.447  13.669  1.00  4.01           O  
ATOM    517  ND2 ASN A  34      10.734  46.382  12.621  1.00  4.01           N  
ATOM    518  H   ASN A  34      10.533  45.259   9.396  1.00  4.01           H  
ATOM    519  HA  ASN A  34      10.911  42.941  11.256  1.00  4.01           H  
ATOM    520 1HB  ASN A  34       8.950  45.232  11.409  1.00  4.01           H  
ATOM    521 2HB  ASN A  34       8.875  43.814  12.442  1.00  4.01           H  
ATOM    522 1HD2 ASN A  34      11.380  46.870  13.211  1.00  4.01           H  
ATOM    523 2HD2 ASN A  34      10.243  46.873  11.903  1.00  4.01           H  
ATOM    524  N   TYR A  35       8.740  43.199   8.859  1.00  3.85           N  
ATOM    525  CA  TYR A  35       7.688  42.478   8.138  1.00  3.85           C  
ATOM    526  C   TYR A  35       8.028  42.341   6.658  1.00  3.85           C  
ATOM    527  O   TYR A  35       8.423  43.310   6.030  1.00  3.85           O  
ATOM    528  CB  TYR A  35       6.355  43.244   8.233  1.00  3.85           C  
ATOM    529  CG  TYR A  35       5.862  43.517   9.644  1.00  3.85           C  
ATOM    530  CD1 TYR A  35       6.291  44.661  10.298  1.00  3.85           C  
ATOM    531  CD2 TYR A  35       4.996  42.644  10.280  1.00  3.85           C  
ATOM    532  CE1 TYR A  35       5.868  44.931  11.579  1.00  3.85           C  
ATOM    533  CE2 TYR A  35       4.570  42.917  11.569  1.00  3.85           C  
ATOM    534  CZ  TYR A  35       5.004  44.055  12.214  1.00  3.85           C  
ATOM    535  OH  TYR A  35       4.582  44.325  13.496  1.00  3.85           O  
ATOM    536  H   TYR A  35       9.140  44.028   8.452  1.00  3.85           H  
ATOM    537  HA  TYR A  35       7.581  41.479   8.558  1.00  3.85           H  
ATOM    538 1HB  TYR A  35       6.450  44.202   7.715  1.00  3.85           H  
ATOM    539 2HB  TYR A  35       5.579  42.680   7.707  1.00  3.85           H  
ATOM    540  HD1 TYR A  35       6.969  45.350   9.795  1.00  3.85           H  
ATOM    541  HD2 TYR A  35       4.655  41.744   9.767  1.00  3.85           H  
ATOM    542  HE1 TYR A  35       6.210  45.831  12.089  1.00  3.85           H  
ATOM    543  HE2 TYR A  35       3.894  42.234  12.078  1.00  3.85           H  
ATOM    544  HH  TYR A  35       5.001  45.132  13.806  1.00  3.85           H  
ATOM    545  N   ALA A  36       7.798  41.167   6.072  1.00  3.62           N  
ATOM    546  CA  ALA A  36       7.949  41.043   4.617  1.00  3.62           C  
ATOM    547  C   ALA A  36       6.659  41.494   3.942  1.00  3.62           C  
ATOM    548  O   ALA A  36       6.643  41.923   2.788  1.00  3.62           O  
ATOM    549  CB  ALA A  36       8.273  39.618   4.216  1.00  3.62           C  
ATOM    550  H   ALA A  36       7.513  40.373   6.627  1.00  3.62           H  
ATOM    551  HA  ALA A  36       8.753  41.699   4.296  1.00  3.62           H  
ATOM    552 1HB  ALA A  36       8.384  39.567   3.132  1.00  3.62           H  
ATOM    553 2HB  ALA A  36       9.202  39.307   4.691  1.00  3.62           H  
ATOM    554 3HB  ALA A  36       7.464  38.960   4.528  1.00  3.62           H  
ATOM    555  N   SER A  37       5.574  41.321   4.685  1.00  3.39           N  
ATOM    556  CA  SER A  37       4.215  41.625   4.271  1.00  3.39           C  
ATOM    557  C   SER A  37       3.922  43.075   4.514  1.00  3.39           C  
ATOM    558  O   SER A  37       4.696  43.769   5.164  1.00  3.39           O  
ATOM    559  CB  SER A  37       3.212  40.835   5.065  1.00  3.39           C  
ATOM    560  OG  SER A  37       3.125  41.336   6.374  1.00  3.39           O  
ATOM    561  H   SER A  37       5.710  40.967   5.616  1.00  3.39           H  
ATOM    562  HA  SER A  37       4.102  41.426   3.208  1.00  3.39           H  
ATOM    563 1HB  SER A  37       2.237  40.880   4.587  1.00  3.39           H  
ATOM    564 2HB  SER A  37       3.514  39.789   5.088  1.00  3.39           H  
ATOM    565  HG  SER A  37       2.627  40.672   6.865  1.00  3.39           H  
ATOM    566  N   HIS A  38       2.747  43.497   4.087  1.00  3.20           N  
ATOM    567  CA  HIS A  38       2.280  44.861   4.276  1.00  3.20           C  
ATOM    568  C   HIS A  38       1.390  44.990   5.513  1.00  3.20           C  
ATOM    569  O   HIS A  38       0.592  45.923   5.615  1.00  3.20           O  
ATOM    570  CB  HIS A  38       1.522  45.313   3.039  1.00  3.20           C  
ATOM    571  CG  HIS A  38       2.381  45.428   1.844  1.00  3.20           C  
ATOM    572  ND1 HIS A  38       2.823  46.631   1.363  1.00  3.20           N  
ATOM    573  CD2 HIS A  38       2.919  44.488   1.057  1.00  3.20           C  
ATOM    574  CE1 HIS A  38       3.596  46.426   0.318  1.00  3.20           C  
ATOM    575  NE2 HIS A  38       3.669  45.132   0.107  1.00  3.20           N  
ATOM    576  H   HIS A  38       2.160  42.849   3.572  1.00  3.20           H  
ATOM    577  HA  HIS A  38       3.134  45.520   4.413  1.00  3.20           H  
ATOM    578 1HB  HIS A  38       0.721  44.605   2.820  1.00  3.20           H  
ATOM    579 2HB  HIS A  38       1.074  46.285   3.235  1.00  3.20           H  
ATOM    580  HD2 HIS A  38       2.784  43.417   1.166  1.00  3.20           H  
ATOM    581  HE1 HIS A  38       4.092  47.200  -0.270  1.00  3.20           H  
ATOM    582  HE2 HIS A  38       4.197  44.676  -0.631  1.00  3.20           H  
ATOM    583  N   ARG A  39       1.530  44.046   6.459  1.00  3.07           N  
ATOM    584  CA  ARG A  39       0.777  44.070   7.715  1.00  3.07           C  
ATOM    585  C   ARG A  39       0.917  45.392   8.475  1.00  3.07           C  
ATOM    586  O   ARG A  39      -0.031  45.841   9.123  1.00  3.07           O  
ATOM    587  CB  ARG A  39       1.234  42.935   8.615  1.00  3.07           C  
ATOM    588  CG  ARG A  39       0.503  42.817   9.939  1.00  3.07           C  
ATOM    589  CD  ARG A  39       0.952  41.617  10.702  1.00  3.07           C  
ATOM    590  NE  ARG A  39       0.330  41.538  12.014  1.00  3.07           N  
ATOM    591  CZ  ARG A  39       0.616  40.605  12.946  1.00  3.07           C  
ATOM    592  NH1 ARG A  39       1.516  39.678  12.700  1.00  3.07           N  
ATOM    593  NH2 ARG A  39      -0.011  40.620  14.110  1.00  3.07           N  
ATOM    594  H   ARG A  39       2.187  43.273   6.319  1.00  3.07           H  
ATOM    595  HA  ARG A  39      -0.277  43.921   7.479  1.00  3.07           H  
ATOM    596 1HB  ARG A  39       1.110  41.991   8.093  1.00  3.07           H  
ATOM    597 2HB  ARG A  39       2.296  43.051   8.832  1.00  3.07           H  
ATOM    598 1HG  ARG A  39       0.709  43.705  10.541  1.00  3.07           H  
ATOM    599 2HG  ARG A  39      -0.570  42.737   9.761  1.00  3.07           H  
ATOM    600 1HD  ARG A  39       0.690  40.719  10.146  1.00  3.07           H  
ATOM    601 2HD  ARG A  39       2.023  41.653  10.833  1.00  3.07           H  
ATOM    602  HE  ARG A  39      -0.370  42.231  12.244  1.00  3.07           H  
ATOM    603 1HH1 ARG A  39       1.996  39.663  11.812  1.00  3.07           H  
ATOM    604 2HH1 ARG A  39       1.727  38.980  13.398  1.00  3.07           H  
ATOM    605 1HH2 ARG A  39      -0.704  41.331  14.302  1.00  3.07           H  
ATOM    606 2HH2 ARG A  39       0.202  39.922  14.807  1.00  3.07           H  
ATOM    607  N   SER A  40       2.101  46.000   8.424  1.00  2.96           N  
ATOM    608  CA  SER A  40       2.340  47.256   9.116  1.00  2.96           C  
ATOM    609  C   SER A  40       2.618  48.370   8.118  1.00  2.96           C  
ATOM    610  O   SER A  40       3.674  48.399   7.478  1.00  2.96           O  
ATOM    611  CB  SER A  40       3.514  47.153  10.063  1.00  2.96           C  
ATOM    612  OG  SER A  40       3.747  48.395  10.712  1.00  2.96           O  
ATOM    613  H   SER A  40       2.838  45.582   7.873  1.00  2.96           H  
ATOM    614  HA  SER A  40       1.448  47.520   9.686  1.00  2.96           H  
ATOM    615 1HB  SER A  40       3.325  46.375  10.803  1.00  2.96           H  
ATOM    616 2HB  SER A  40       4.400  46.865   9.499  1.00  2.96           H  
ATOM    617  HG  SER A  40       3.065  48.461  11.394  1.00  2.96           H  
ATOM    618  N   LEU A  41       1.719  49.350   8.067  1.00  2.86           N  
ATOM    619  CA  LEU A  41       1.836  50.462   7.126  1.00  2.86           C  
ATOM    620  C   LEU A  41       3.096  51.289   7.318  1.00  2.86           C  
ATOM    621  O   LEU A  41       3.497  52.010   6.409  1.00  2.86           O  
ATOM    622  CB  LEU A  41       0.629  51.394   7.207  1.00  2.86           C  
ATOM    623  CG  LEU A  41      -0.676  50.829   6.687  1.00  2.86           C  
ATOM    624  CD1 LEU A  41      -1.785  51.851   6.931  1.00  2.86           C  
ATOM    625  CD2 LEU A  41      -0.522  50.496   5.188  1.00  2.86           C  
ATOM    626  H   LEU A  41       0.894  49.279   8.648  1.00  2.86           H  
ATOM    627  HA  LEU A  41       1.865  50.041   6.122  1.00  2.86           H  
ATOM    628 1HB  LEU A  41       0.478  51.673   8.249  1.00  2.86           H  
ATOM    629 2HB  LEU A  41       0.855  52.293   6.651  1.00  2.86           H  
ATOM    630  HG  LEU A  41      -0.927  49.917   7.234  1.00  2.86           H  
ATOM    631 1HD1 LEU A  41      -2.732  51.454   6.570  1.00  2.86           H  
ATOM    632 2HD1 LEU A  41      -1.861  52.057   7.999  1.00  2.86           H  
ATOM    633 3HD1 LEU A  41      -1.554  52.774   6.399  1.00  2.86           H  
ATOM    634 1HD2 LEU A  41      -1.457  50.085   4.807  1.00  2.86           H  
ATOM    635 2HD2 LEU A  41      -0.275  51.395   4.632  1.00  2.86           H  
ATOM    636 3HD2 LEU A  41       0.275  49.760   5.057  1.00  2.86           H  
ATOM    637  N   SER A  42       3.734  51.178   8.479  1.00  2.76           N  
ATOM    638  CA  SER A  42       4.938  51.932   8.777  1.00  2.76           C  
ATOM    639  C   SER A  42       6.082  51.641   7.796  1.00  2.76           C  
ATOM    640  O   SER A  42       6.998  52.452   7.662  1.00  2.76           O  
ATOM    641  CB  SER A  42       5.404  51.601  10.183  1.00  2.76           C  
ATOM    642  OG  SER A  42       5.853  50.261  10.282  1.00  2.76           O  
ATOM    643  H   SER A  42       3.368  50.546   9.175  1.00  2.76           H  
ATOM    644  HA  SER A  42       4.699  52.996   8.718  1.00  2.76           H  
ATOM    645 1HB  SER A  42       6.214  52.275  10.456  1.00  2.76           H  
ATOM    646 2HB  SER A  42       4.590  51.766  10.887  1.00  2.76           H  
ATOM    647  HG  SER A  42       5.061  49.684  10.315  1.00  2.76           H  
ATOM    648  N   GLY A  43       6.044  50.486   7.118  1.00  2.68           N  
ATOM    649  CA  GLY A  43       7.083  50.161   6.151  1.00  2.68           C  
ATOM    650  C   GLY A  43       6.601  50.321   4.706  1.00  2.68           C  
ATOM    651  O   GLY A  43       7.325  49.994   3.757  1.00  2.68           O  
ATOM    652  H   GLY A  43       5.271  49.833   7.266  1.00  2.68           H  
ATOM    653 1HA  GLY A  43       7.945  50.795   6.325  1.00  2.68           H  
ATOM    654 2HA  GLY A  43       7.408  49.135   6.312  1.00  2.68           H  
ATOM    655  N   CYS A  44       5.342  50.746   4.525  1.00  2.63           N  
ATOM    656  CA  CYS A  44       4.749  50.828   3.193  1.00  2.63           C  
ATOM    657  C   CYS A  44       4.856  52.199   2.523  1.00  2.63           C  
ATOM    658  O   CYS A  44       4.287  53.176   3.026  1.00  2.63           O  
ATOM    659  CB  CYS A  44       3.285  50.429   3.215  1.00  2.63           C  
ATOM    660  SG  CYS A  44       2.519  50.490   1.579  1.00  2.63           S  
ATOM    661  H   CYS A  44       4.786  51.048   5.321  1.00  2.63           H  
ATOM    662  HA  CYS A  44       5.234  50.081   2.591  1.00  2.63           H  
ATOM    663 1HB  CYS A  44       3.167  49.423   3.619  1.00  2.63           H  
ATOM    664 2HB  CYS A  44       2.748  51.096   3.875  1.00  2.63           H  
ATOM    665  HG  CYS A  44       3.129  51.629   1.162  1.00  2.63           H  
ATOM    666  N   PRO A  45       5.536  52.319   1.378  1.00  2.64           N  
ATOM    667  CA  PRO A  45       5.676  53.553   0.657  1.00  2.64           C  
ATOM    668  C   PRO A  45       4.306  54.109   0.358  1.00  2.64           C  
ATOM    669  O   PRO A  45       3.381  53.357   0.047  1.00  2.64           O  
ATOM    670  CB  PRO A  45       6.403  53.119  -0.618  1.00  2.64           C  
ATOM    671  CG  PRO A  45       7.173  51.888  -0.201  1.00  2.64           C  
ATOM    672  CD  PRO A  45       6.272  51.189   0.780  1.00  2.64           C  
ATOM    673  HA  PRO A  45       6.274  54.262   1.247  1.00  2.64           H  
ATOM    674 1HB  PRO A  45       5.671  52.920  -1.418  1.00  2.64           H  
ATOM    675 2HB  PRO A  45       7.052  53.931  -0.977  1.00  2.64           H  
ATOM    676 1HG  PRO A  45       7.417  51.265  -1.064  1.00  2.64           H  
ATOM    677 2HG  PRO A  45       8.135  52.178   0.251  1.00  2.64           H  
ATOM    678 1HD  PRO A  45       5.593  50.479   0.279  1.00  2.64           H  
ATOM    679 2HD  PRO A  45       6.929  50.718   1.501  1.00  2.64           H  
ATOM    680  N   LEU A  46       4.195  55.427   0.471  1.00  2.71           N  
ATOM    681  CA  LEU A  46       2.985  56.207   0.217  1.00  2.71           C  
ATOM    682  C   LEU A  46       1.814  55.962   1.181  1.00  2.71           C  
ATOM    683  O   LEU A  46       0.774  56.624   1.055  1.00  2.71           O  
ATOM    684  CB  LEU A  46       2.511  55.915  -1.208  1.00  2.71           C  
ATOM    685  CG  LEU A  46       3.562  56.127  -2.291  1.00  2.71           C  
ATOM    686  CD1 LEU A  46       2.979  55.725  -3.593  1.00  2.71           C  
ATOM    687  CD2 LEU A  46       3.995  57.570  -2.301  1.00  2.71           C  
ATOM    688  H   LEU A  46       5.020  55.938   0.746  1.00  2.71           H  
ATOM    689  HA  LEU A  46       3.255  57.260   0.285  1.00  2.71           H  
ATOM    690 1HB  LEU A  46       2.149  54.897  -1.285  1.00  2.71           H  
ATOM    691 2HB  LEU A  46       1.677  56.581  -1.433  1.00  2.71           H  
ATOM    692  HG  LEU A  46       4.424  55.494  -2.104  1.00  2.71           H  
ATOM    693 1HD1 LEU A  46       3.713  55.851  -4.387  1.00  2.71           H  
ATOM    694 2HD1 LEU A  46       2.692  54.682  -3.532  1.00  2.71           H  
ATOM    695 3HD1 LEU A  46       2.104  56.334  -3.810  1.00  2.71           H  
ATOM    696 1HD2 LEU A  46       4.745  57.719  -3.080  1.00  2.71           H  
ATOM    697 2HD2 LEU A  46       3.137  58.194  -2.501  1.00  2.71           H  
ATOM    698 3HD2 LEU A  46       4.420  57.830  -1.332  1.00  2.71           H  
ATOM    699  N   ALA A  47       1.998  55.130   2.218  1.00  2.83           N  
ATOM    700  CA  ALA A  47       0.910  54.913   3.166  1.00  2.83           C  
ATOM    701  C   ALA A  47       0.500  56.211   3.815  1.00  2.83           C  
ATOM    702  O   ALA A  47      -0.679  56.437   4.067  1.00  2.83           O  
ATOM    703  CB  ALA A  47       1.300  53.931   4.233  1.00  2.83           C  
ATOM    704  H   ALA A  47       2.866  54.598   2.332  1.00  2.83           H  
ATOM    705  HA  ALA A  47       0.054  54.517   2.617  1.00  2.83           H  
ATOM    706 1HB  ALA A  47       0.460  53.788   4.903  1.00  2.83           H  
ATOM    707 2HB  ALA A  47       1.563  52.994   3.767  1.00  2.83           H  
ATOM    708 3HB  ALA A  47       2.156  54.307   4.796  1.00  2.83           H  
ATOM    709  N   ASP A  48       1.474  57.082   4.053  1.00  2.99           N  
ATOM    710  CA  ASP A  48       1.226  58.362   4.686  1.00  2.99           C  
ATOM    711  C   ASP A  48       0.264  59.215   3.872  1.00  2.99           C  
ATOM    712  O   ASP A  48      -0.478  60.020   4.431  1.00  2.99           O  
ATOM    713  CB  ASP A  48       2.533  59.122   4.881  1.00  2.99           C  
ATOM    714  CG  ASP A  48       3.431  58.518   5.968  1.00  2.99           C  
ATOM    715  OD1 ASP A  48       2.970  57.691   6.722  1.00  2.99           O  
ATOM    716  OD2 ASP A  48       4.576  58.894   6.027  1.00  2.99           O  
ATOM    717  H   ASP A  48       2.418  56.829   3.799  1.00  2.99           H  
ATOM    718  HA  ASP A  48       0.783  58.183   5.663  1.00  2.99           H  
ATOM    719 1HB  ASP A  48       3.084  59.142   3.940  1.00  2.99           H  
ATOM    720 2HB  ASP A  48       2.313  60.156   5.147  1.00  2.99           H  
ATOM    721  N   LYS A  49       0.277  59.086   2.542  1.00  3.15           N  
ATOM    722  CA  LYS A  49      -0.621  59.918   1.764  1.00  3.15           C  
ATOM    723  C   LYS A  49      -2.028  59.404   1.963  1.00  3.15           C  
ATOM    724  O   LYS A  49      -2.971  60.181   2.125  1.00  3.15           O  
ATOM    725  CB  LYS A  49      -0.258  59.917   0.281  1.00  3.15           C  
ATOM    726  CG  LYS A  49       1.045  60.633  -0.054  1.00  3.15           C  
ATOM    727  CD  LYS A  49       1.304  60.634  -1.559  1.00  3.15           C  
ATOM    728  CE  LYS A  49       2.606  61.356  -1.903  1.00  3.15           C  
ATOM    729  NZ  LYS A  49       2.865  61.373  -3.374  1.00  3.15           N  
ATOM    730  H   LYS A  49       0.840  58.379   2.079  1.00  3.15           H  
ATOM    731  HA  LYS A  49      -0.574  60.940   2.136  1.00  3.15           H  
ATOM    732 1HB  LYS A  49      -0.170  58.886  -0.068  1.00  3.15           H  
ATOM    733 2HB  LYS A  49      -1.059  60.387  -0.288  1.00  3.15           H  
ATOM    734 1HG  LYS A  49       1.001  61.661   0.307  1.00  3.15           H  
ATOM    735 2HG  LYS A  49       1.869  60.122   0.447  1.00  3.15           H  
ATOM    736 1HD  LYS A  49       1.350  59.608  -1.916  1.00  3.15           H  
ATOM    737 2HD  LYS A  49       0.481  61.135  -2.066  1.00  3.15           H  
ATOM    738 1HE  LYS A  49       2.548  62.381  -1.542  1.00  3.15           H  
ATOM    739 2HE  LYS A  49       3.434  60.851  -1.405  1.00  3.15           H  
ATOM    740 1HZ  LYS A  49       3.732  61.859  -3.557  1.00  3.15           H  
ATOM    741 2HZ  LYS A  49       2.933  60.426  -3.720  1.00  3.15           H  
ATOM    742 3HZ  LYS A  49       2.108  61.848  -3.845  1.00  3.15           H  
ATOM    743  N   SER A  50      -2.164  58.077   1.999  1.00  3.28           N  
ATOM    744  CA  SER A  50      -3.480  57.486   2.181  1.00  3.28           C  
ATOM    745  C   SER A  50      -4.028  57.844   3.555  1.00  3.28           C  
ATOM    746  O   SER A  50      -5.194  58.218   3.693  1.00  3.28           O  
ATOM    747  CB  SER A  50      -3.404  55.984   2.030  1.00  3.28           C  
ATOM    748  OG  SER A  50      -3.052  55.641   0.725  1.00  3.28           O  
ATOM    749  H   SER A  50      -1.335  57.489   1.876  1.00  3.28           H  
ATOM    750  HA  SER A  50      -4.151  57.888   1.422  1.00  3.28           H  
ATOM    751 1HB  SER A  50      -2.672  55.580   2.725  1.00  3.28           H  
ATOM    752 2HB  SER A  50      -4.369  55.545   2.279  1.00  3.28           H  
ATOM    753  HG  SER A  50      -2.152  55.972   0.605  1.00  3.28           H  
ATOM    754  N   LEU A  51      -3.164  57.785   4.565  1.00  3.39           N  
ATOM    755  CA  LEU A  51      -3.574  58.095   5.922  1.00  3.39           C  
ATOM    756  C   LEU A  51      -3.989  59.559   6.037  1.00  3.39           C  
ATOM    757  O   LEU A  51      -4.996  59.875   6.676  1.00  3.39           O  
ATOM    758  CB  LEU A  51      -2.426  57.743   6.863  1.00  3.39           C  
ATOM    759  CG  LEU A  51      -2.150  56.216   6.972  1.00  3.39           C  
ATOM    760  CD1 LEU A  51      -0.851  55.972   7.726  1.00  3.39           C  
ATOM    761  CD2 LEU A  51      -3.323  55.554   7.667  1.00  3.39           C  
ATOM    762  H   LEU A  51      -2.209  57.474   4.384  1.00  3.39           H  
ATOM    763  HA  LEU A  51      -4.431  57.475   6.173  1.00  3.39           H  
ATOM    764 1HB  LEU A  51      -1.522  58.226   6.499  1.00  3.39           H  
ATOM    765 2HB  LEU A  51      -2.651  58.125   7.857  1.00  3.39           H  
ATOM    766  HG  LEU A  51      -2.047  55.794   5.980  1.00  3.39           H  
ATOM    767 1HD1 LEU A  51      -0.660  54.901   7.788  1.00  3.39           H  
ATOM    768 2HD1 LEU A  51      -0.026  56.453   7.194  1.00  3.39           H  
ATOM    769 3HD1 LEU A  51      -0.926  56.387   8.728  1.00  3.39           H  
ATOM    770 1HD2 LEU A  51      -3.148  54.483   7.738  1.00  3.39           H  
ATOM    771 2HD2 LEU A  51      -3.434  55.971   8.666  1.00  3.39           H  
ATOM    772 3HD2 LEU A  51      -4.227  55.735   7.094  1.00  3.39           H  
ATOM    773  N   ARG A  52      -3.257  60.457   5.372  1.00  3.49           N  
ATOM    774  CA  ARG A  52      -3.624  61.863   5.391  1.00  3.49           C  
ATOM    775  C   ARG A  52      -4.947  62.098   4.684  1.00  3.49           C  
ATOM    776  O   ARG A  52      -5.770  62.891   5.153  1.00  3.49           O  
ATOM    777  CB  ARG A  52      -2.532  62.705   4.764  1.00  3.49           C  
ATOM    778  CG  ARG A  52      -1.273  62.829   5.612  1.00  3.49           C  
ATOM    779  CD  ARG A  52      -0.188  63.522   4.882  1.00  3.49           C  
ATOM    780  NE  ARG A  52       1.026  63.625   5.675  1.00  3.49           N  
ATOM    781  CZ  ARG A  52       2.202  64.093   5.216  1.00  3.49           C  
ATOM    782  NH1 ARG A  52       2.308  64.502   3.970  1.00  3.49           N  
ATOM    783  NH2 ARG A  52       3.252  64.145   6.019  1.00  3.49           N  
ATOM    784  H   ARG A  52      -2.415  60.173   4.869  1.00  3.49           H  
ATOM    785  HA  ARG A  52      -3.736  62.172   6.418  1.00  3.49           H  
ATOM    786 1HB  ARG A  52      -2.244  62.263   3.808  1.00  3.49           H  
ATOM    787 2HB  ARG A  52      -2.908  63.706   4.564  1.00  3.49           H  
ATOM    788 1HG  ARG A  52      -1.507  63.416   6.499  1.00  3.49           H  
ATOM    789 2HG  ARG A  52      -0.929  61.848   5.922  1.00  3.49           H  
ATOM    790 1HD  ARG A  52       0.044  62.959   3.976  1.00  3.49           H  
ATOM    791 2HD  ARG A  52      -0.509  64.528   4.614  1.00  3.49           H  
ATOM    792  HE  ARG A  52       0.983  63.320   6.638  1.00  3.49           H  
ATOM    793 1HH1 ARG A  52       1.506  64.463   3.357  1.00  3.49           H  
ATOM    794 2HH1 ARG A  52       3.190  64.855   3.627  1.00  3.49           H  
ATOM    795 1HH2 ARG A  52       3.173  63.830   6.976  1.00  3.49           H  
ATOM    796 2HH2 ARG A  52       4.133  64.497   5.675  1.00  3.49           H  
ATOM    797  N   ASN A  53      -5.186  61.379   3.585  1.00  3.58           N  
ATOM    798  CA  ASN A  53      -6.440  61.524   2.864  1.00  3.58           C  
ATOM    799  C   ASN A  53      -7.602  61.065   3.739  1.00  3.58           C  
ATOM    800  O   ASN A  53      -8.660  61.700   3.755  1.00  3.58           O  
ATOM    801  CB  ASN A  53      -6.394  60.740   1.571  1.00  3.58           C  
ATOM    802  CG  ASN A  53      -5.501  61.377   0.538  1.00  3.58           C  
ATOM    803  OD1 ASN A  53      -5.203  62.579   0.588  1.00  3.58           O  
ATOM    804  ND2 ASN A  53      -5.060  60.584  -0.405  1.00  3.58           N  
ATOM    805  H   ASN A  53      -4.471  60.750   3.219  1.00  3.58           H  
ATOM    806  HA  ASN A  53      -6.592  62.578   2.635  1.00  3.58           H  
ATOM    807 1HB  ASN A  53      -6.030  59.736   1.774  1.00  3.58           H  
ATOM    808 2HB  ASN A  53      -7.400  60.648   1.166  1.00  3.58           H  
ATOM    809 1HD2 ASN A  53      -4.459  60.942  -1.117  1.00  3.58           H  
ATOM    810 2HD2 ASN A  53      -5.320  59.620  -0.406  1.00  3.58           H  
ATOM    811  N   LEU A  54      -7.393  59.993   4.509  1.00  3.76           N  
ATOM    812  CA  LEU A  54      -8.436  59.522   5.405  1.00  3.76           C  
ATOM    813  C   LEU A  54      -8.705  60.545   6.494  1.00  3.76           C  
ATOM    814  O   LEU A  54      -9.861  60.825   6.815  1.00  3.76           O  
ATOM    815  CB  LEU A  54      -8.036  58.184   6.026  1.00  3.76           C  
ATOM    816  CG  LEU A  54      -8.012  57.005   5.060  1.00  3.76           C  
ATOM    817  CD1 LEU A  54      -7.404  55.796   5.754  1.00  3.76           C  
ATOM    818  CD2 LEU A  54      -9.430  56.726   4.597  1.00  3.76           C  
ATOM    819  H   LEU A  54      -6.510  59.484   4.439  1.00  3.76           H  
ATOM    820  HA  LEU A  54      -9.347  59.380   4.830  1.00  3.76           H  
ATOM    821 1HB  LEU A  54      -7.038  58.285   6.449  1.00  3.76           H  
ATOM    822 2HB  LEU A  54      -8.729  57.949   6.831  1.00  3.76           H  
ATOM    823  HG  LEU A  54      -7.398  57.248   4.200  1.00  3.76           H  
ATOM    824 1HD1 LEU A  54      -7.378  54.954   5.064  1.00  3.76           H  
ATOM    825 2HD1 LEU A  54      -6.393  56.036   6.065  1.00  3.76           H  
ATOM    826 3HD1 LEU A  54      -8.001  55.537   6.623  1.00  3.76           H  
ATOM    827 1HD2 LEU A  54      -9.426  55.888   3.900  1.00  3.76           H  
ATOM    828 2HD2 LEU A  54     -10.052  56.481   5.457  1.00  3.76           H  
ATOM    829 3HD2 LEU A  54      -9.828  57.611   4.100  1.00  3.76           H  
ATOM    830  N   MET A  55      -7.653  61.162   7.034  1.00  4.18           N  
ATOM    831  CA  MET A  55      -7.883  62.152   8.072  1.00  4.18           C  
ATOM    832  C   MET A  55      -8.647  63.330   7.488  1.00  4.18           C  
ATOM    833  O   MET A  55      -9.574  63.855   8.119  1.00  4.18           O  
ATOM    834  CB  MET A  55      -6.560  62.595   8.693  1.00  4.18           C  
ATOM    835  CG  MET A  55      -5.898  61.521   9.557  1.00  4.18           C  
ATOM    836  SD  MET A  55      -4.457  62.107  10.481  1.00  4.18           S  
ATOM    837  CE  MET A  55      -3.237  62.269   9.185  1.00  4.18           C  
ATOM    838  H   MET A  55      -6.703  60.907   6.755  1.00  4.18           H  
ATOM    839  HA  MET A  55      -8.499  61.706   8.850  1.00  4.18           H  
ATOM    840 1HB  MET A  55      -5.863  62.860   7.897  1.00  4.18           H  
ATOM    841 2HB  MET A  55      -6.718  63.481   9.303  1.00  4.18           H  
ATOM    842 1HG  MET A  55      -6.628  61.138  10.267  1.00  4.18           H  
ATOM    843 2HG  MET A  55      -5.584  60.697   8.925  1.00  4.18           H  
ATOM    844 1HE  MET A  55      -2.293  62.607   9.610  1.00  4.18           H  
ATOM    845 2HE  MET A  55      -3.094  61.302   8.694  1.00  4.18           H  
ATOM    846 3HE  MET A  55      -3.586  63.001   8.466  1.00  4.18           H  
ATOM    847  N   ALA A  56      -8.299  63.712   6.256  1.00  5.01           N  
ATOM    848  CA  ALA A  56      -9.000  64.804   5.618  1.00  5.01           C  
ATOM    849  C   ALA A  56     -10.467  64.446   5.465  1.00  5.01           C  
ATOM    850  O   ALA A  56     -11.339  65.243   5.810  1.00  5.01           O  
ATOM    851  CB  ALA A  56      -8.388  65.101   4.262  1.00  5.01           C  
ATOM    852  H   ALA A  56      -7.522  63.260   5.777  1.00  5.01           H  
ATOM    853  HA  ALA A  56      -8.920  65.684   6.253  1.00  5.01           H  
ATOM    854 1HB  ALA A  56      -8.916  65.931   3.799  1.00  5.01           H  
ATOM    855 2HB  ALA A  56      -7.337  65.358   4.389  1.00  5.01           H  
ATOM    856 3HB  ALA A  56      -8.467  64.224   3.628  1.00  5.01           H  
ATOM    857  N   ALA A  57     -10.752  63.204   5.064  1.00  6.44           N  
ATOM    858  CA  ALA A  57     -12.125  62.755   4.898  1.00  6.44           C  
ATOM    859  C   ALA A  57     -12.893  62.852   6.207  1.00  6.44           C  
ATOM    860  O   ALA A  57     -14.041  63.294   6.235  1.00  6.44           O  
ATOM    861  CB  ALA A  57     -12.148  61.320   4.397  1.00  6.44           C  
ATOM    862  H   ALA A  57      -9.992  62.573   4.808  1.00  6.44           H  
ATOM    863  HA  ALA A  57     -12.607  63.402   4.168  1.00  6.44           H  
ATOM    864 1HB  ALA A  57     -13.176  61.001   4.252  1.00  6.44           H  
ATOM    865 2HB  ALA A  57     -11.607  61.259   3.453  1.00  6.44           H  
ATOM    866 3HB  ALA A  57     -11.671  60.673   5.125  1.00  6.44           H  
ATOM    867  N   HIS A  58     -12.229  62.548   7.314  1.00  8.66           N  
ATOM    868  CA  HIS A  58     -12.882  62.574   8.612  1.00  8.66           C  
ATOM    869  C   HIS A  58     -13.134  63.994   9.112  1.00  8.66           C  
ATOM    870  O   HIS A  58     -13.969  64.199   9.996  1.00  8.66           O  
ATOM    871  CB  HIS A  58     -12.069  61.789   9.648  1.00  8.66           C  
ATOM    872  CG  HIS A  58     -12.087  60.292   9.428  1.00  8.66           C  
ATOM    873  ND1 HIS A  58     -13.252  59.549   9.483  1.00  8.66           N  
ATOM    874  CD2 HIS A  58     -11.091  59.406   9.180  1.00  8.66           C  
ATOM    875  CE1 HIS A  58     -12.969  58.277   9.263  1.00  8.66           C  
ATOM    876  NE2 HIS A  58     -11.668  58.163   9.078  1.00  8.66           N  
ATOM    877  H   HIS A  58     -11.267  62.211   7.239  1.00  8.66           H  
ATOM    878  HA  HIS A  58     -13.851  62.087   8.527  1.00  8.66           H  
ATOM    879 1HB  HIS A  58     -11.030  62.122   9.612  1.00  8.66           H  
ATOM    880 2HB  HIS A  58     -12.447  62.000  10.647  1.00  8.66           H  
ATOM    881  HD2 HIS A  58     -10.031  59.635   9.080  1.00  8.66           H  
ATOM    882  HE1 HIS A  58     -13.691  57.460   9.243  1.00  8.66           H  
ATOM    883  HE2 HIS A  58     -11.171  57.304   8.894  1.00  8.66           H  
ATOM    884  N   SER A  59     -12.421  64.979   8.559  1.00 11.79           N  
ATOM    885  CA  SER A  59     -12.612  66.367   8.959  1.00 11.79           C  
ATOM    886  C   SER A  59     -13.780  67.015   8.201  1.00 11.79           C  
ATOM    887  O   SER A  59     -14.098  68.182   8.451  1.00 11.79           O  
ATOM    888  CB  SER A  59     -11.351  67.186   8.723  1.00 11.79           C  
ATOM    889  OG  SER A  59     -11.113  67.395   7.358  1.00 11.79           O  
ATOM    890  H   SER A  59     -11.728  64.773   7.836  1.00 11.79           H  
ATOM    891  HA  SER A  59     -12.844  66.388  10.022  1.00 11.79           H  
ATOM    892 1HB  SER A  59     -11.429  68.141   9.235  1.00 11.79           H  
ATOM    893 2HB  SER A  59     -10.504  66.650   9.152  1.00 11.79           H  
ATOM    894  HG  SER A  59     -11.305  66.546   6.912  1.00 11.79           H  
ATOM    895  N   ALA A  60     -14.360  66.288   7.233  1.00 15.62           N  
ATOM    896  CA  ALA A  60     -15.417  66.814   6.382  1.00 15.62           C  
ATOM    897  C   ALA A  60     -16.805  66.381   6.860  1.00 15.62           C  
ATOM    898  O   ALA A  60     -17.670  66.076   6.037  1.00 15.62           O  
ATOM    899  OXT ALA A  60     -17.143  66.634   8.015  1.00 15.62           O  
ATOM    900  CB  ALA A  60     -15.184  66.349   4.953  1.00 15.62           C  
ATOM    901  H   ALA A  60     -14.068  65.323   7.071  1.00 15.62           H  
ATOM    902  HA  ALA A  60     -15.372  67.902   6.417  1.00 15.62           H  
ATOM    903 1HB  ALA A  60     -15.951  66.763   4.302  1.00 15.62           H  
ATOM    904 2HB  ALA A  60     -14.200  66.685   4.622  1.00 15.62           H  
ATOM    905 3HB  ALA A  60     -15.223  65.260   4.917  1.00 15.62           H  
TER     906
ENDMDL

REMARK ID 641885 MODEL 3 line_14_sample9
PFRMAT TS
TARGET line_14_sample9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.453  -0.836  -1.430  1.00 24.40           N  
ATOM      2  CA  LEU A   1       0.430  -0.046  -0.584  1.00 24.40           C  
ATOM      3  C   LEU A   1       0.938   1.204  -1.266  1.00 24.40           C  
ATOM      4  O   LEU A   1       1.561   1.138  -2.327  1.00 24.40           O  
ATOM      5  CB  LEU A   1       1.649  -0.865  -0.138  1.00 24.40           C  
ATOM      6  CG  LEU A   1       2.709  -0.078   0.692  1.00 24.40           C  
ATOM      7  CD1 LEU A   1       2.114   0.369   2.018  1.00 24.40           C  
ATOM      8  CD2 LEU A   1       3.926  -0.954   0.913  1.00 24.40           C  
ATOM      9 1H   LEU A   1      -1.138  -1.308  -0.859  1.00 24.40           H  
ATOM     10 2H   LEU A   1      -0.920  -0.221  -2.082  1.00 24.40           H  
ATOM     11 3H   LEU A   1       0.091  -1.517  -1.940  1.00 24.40           H  
ATOM     12  HA  LEU A   1      -0.129   0.256   0.301  1.00 24.40           H  
ATOM     13 1HB  LEU A   1       1.305  -1.702   0.466  1.00 24.40           H  
ATOM     14 2HB  LEU A   1       2.146  -1.259  -1.024  1.00 24.40           H  
ATOM     15  HG  LEU A   1       3.010   0.818   0.142  1.00 24.40           H  
ATOM     16 1HD1 LEU A   1       2.865   0.931   2.576  1.00 24.40           H  
ATOM     17 2HD1 LEU A   1       1.254   1.008   1.836  1.00 24.40           H  
ATOM     18 3HD1 LEU A   1       1.806  -0.500   2.592  1.00 24.40           H  
ATOM     19 1HD2 LEU A   1       4.672  -0.395   1.482  1.00 24.40           H  
ATOM     20 2HD2 LEU A   1       3.639  -1.847   1.467  1.00 24.40           H  
ATOM     21 3HD2 LEU A   1       4.344  -1.241  -0.050  1.00 24.40           H  
ATOM     22  N   THR A   2       0.693   2.339  -0.633  1.00 23.41           N  
ATOM     23  CA  THR A   2       1.212   3.603  -1.118  1.00 23.41           C  
ATOM     24  C   THR A   2       2.323   4.030  -0.179  1.00 23.41           C  
ATOM     25  O   THR A   2       2.139   4.039   1.039  1.00 23.41           O  
ATOM     26  CB  THR A   2       0.122   4.687  -1.164  1.00 23.41           C  
ATOM     27  OG1 THR A   2      -0.926   4.272  -2.052  1.00 23.41           O  
ATOM     28  CG2 THR A   2       0.707   6.008  -1.652  1.00 23.41           C  
ATOM     29  H   THR A   2       0.160   2.332   0.225  1.00 23.41           H  
ATOM     30  HA  THR A   2       1.633   3.471  -2.115  1.00 23.41           H  
ATOM     31  HB  THR A   2      -0.293   4.828  -0.168  1.00 23.41           H  
ATOM     32  HG1 THR A   2      -1.562   4.985  -2.152  1.00 23.41           H  
ATOM     33 1HG2 THR A   2      -0.074   6.764  -1.681  1.00 23.41           H  
ATOM     34 2HG2 THR A   2       1.499   6.335  -0.977  1.00 23.41           H  
ATOM     35 3HG2 THR A   2       1.120   5.876  -2.649  1.00 23.41           H  
ATOM     36  N   ASN A   3       3.480   4.351  -0.737  1.00 21.47           N  
ATOM     37  CA  ASN A   3       4.589   4.807   0.078  1.00 21.47           C  
ATOM     38  C   ASN A   3       4.596   6.323   0.118  1.00 21.47           C  
ATOM     39  O   ASN A   3       4.263   6.975  -0.874  1.00 21.47           O  
ATOM     40  CB  ASN A   3       5.901   4.261  -0.446  1.00 21.47           C  
ATOM     41  CG  ASN A   3       6.010   2.753  -0.300  1.00 21.47           C  
ATOM     42  OD1 ASN A   3       5.664   2.184   0.742  1.00 21.47           O  
ATOM     43  ND2 ASN A   3       6.488   2.102  -1.331  1.00 21.47           N  
ATOM     44  H   ASN A   3       3.577   4.299  -1.741  1.00 21.47           H  
ATOM     45  HA  ASN A   3       4.449   4.455   1.101  1.00 21.47           H  
ATOM     46 1HB  ASN A   3       6.008   4.522  -1.500  1.00 21.47           H  
ATOM     47 2HB  ASN A   3       6.727   4.730   0.091  1.00 21.47           H  
ATOM     48 1HD2 ASN A   3       6.584   1.107  -1.295  1.00 21.47           H  
ATOM     49 2HD2 ASN A   3       6.760   2.600  -2.156  1.00 21.47           H  
ATOM     50  N   PHE A   4       5.030   6.875   1.240  1.00 18.69           N  
ATOM     51  CA  PHE A   4       5.129   8.315   1.415  1.00 18.69           C  
ATOM     52  C   PHE A   4       6.515   8.669   1.921  1.00 18.69           C  
ATOM     53  O   PHE A   4       7.155   7.850   2.583  1.00 18.69           O  
ATOM     54  CB  PHE A   4       4.072   8.791   2.411  1.00 18.69           C  
ATOM     55  CG  PHE A   4       2.649   8.484   1.982  1.00 18.69           C  
ATOM     56  CD1 PHE A   4       2.063   7.265   2.305  1.00 18.69           C  
ATOM     57  CD2 PHE A   4       1.901   9.401   1.266  1.00 18.69           C  
ATOM     58  CE1 PHE A   4       0.774   6.975   1.926  1.00 18.69           C  
ATOM     59  CE2 PHE A   4       0.605   9.112   0.885  1.00 18.69           C  
ATOM     60  CZ  PHE A   4       0.042   7.896   1.217  1.00 18.69           C  
ATOM     61  H   PHE A   4       5.288   6.273   2.010  1.00 18.69           H  
ATOM     62  HA  PHE A   4       4.970   8.806   0.453  1.00 18.69           H  
ATOM     63 1HB  PHE A   4       4.247   8.318   3.377  1.00 18.69           H  
ATOM     64 2HB  PHE A   4       4.165   9.867   2.552  1.00 18.69           H  
ATOM     65  HD1 PHE A   4       2.637   6.526   2.865  1.00 18.69           H  
ATOM     66  HD2 PHE A   4       2.346  10.362   1.004  1.00 18.69           H  
ATOM     67  HE1 PHE A   4       0.338   6.010   2.186  1.00 18.69           H  
ATOM     68  HE2 PHE A   4       0.027   9.842   0.321  1.00 18.69           H  
ATOM     69  HZ  PHE A   4      -0.978   7.666   0.917  1.00 18.69           H  
ATOM     70  N   LYS A   5       6.978   9.881   1.631  1.00 15.50           N  
ATOM     71  CA  LYS A   5       8.278  10.312   2.129  1.00 15.50           C  
ATOM     72  C   LYS A   5       8.240  11.678   2.788  1.00 15.50           C  
ATOM     73  O   LYS A   5       7.796  12.663   2.195  1.00 15.50           O  
ATOM     74  CB  LYS A   5       9.308  10.332   1.000  1.00 15.50           C  
ATOM     75  CG  LYS A   5      10.715  10.742   1.449  1.00 15.50           C  
ATOM     76  CD  LYS A   5      11.711  10.686   0.298  1.00 15.50           C  
ATOM     77  CE  LYS A   5      13.098  11.120   0.751  1.00 15.50           C  
ATOM     78  NZ  LYS A   5      14.091  11.048  -0.359  1.00 15.50           N  
ATOM     79  H   LYS A   5       6.422  10.510   1.069  1.00 15.50           H  
ATOM     80  HA  LYS A   5       8.611   9.600   2.885  1.00 15.50           H  
ATOM     81 1HB  LYS A   5       9.373   9.342   0.549  1.00 15.50           H  
ATOM     82 2HB  LYS A   5       8.988  11.029   0.226  1.00 15.50           H  
ATOM     83 1HG  LYS A   5      10.689  11.761   1.846  1.00 15.50           H  
ATOM     84 2HG  LYS A   5      11.049  10.077   2.244  1.00 15.50           H  
ATOM     85 1HD  LYS A   5      11.764   9.669  -0.091  1.00 15.50           H  
ATOM     86 2HD  LYS A   5      11.377  11.346  -0.502  1.00 15.50           H  
ATOM     87 1HE  LYS A   5      13.047  12.147   1.117  1.00 15.50           H  
ATOM     88 2HE  LYS A   5      13.427  10.472   1.564  1.00 15.50           H  
ATOM     89 1HZ  LYS A   5      14.997  11.343  -0.023  1.00 15.50           H  
ATOM     90 2HZ  LYS A   5      14.151  10.097  -0.696  1.00 15.50           H  
ATOM     91 3HZ  LYS A   5      13.800  11.653  -1.114  1.00 15.50           H  
ATOM     92  N   LEU A   6       8.714  11.716   4.021  1.00 12.42           N  
ATOM     93  CA  LEU A   6       8.795  12.933   4.808  1.00 12.42           C  
ATOM     94  C   LEU A   6      10.263  13.306   4.956  1.00 12.42           C  
ATOM     95  O   LEU A   6      11.114  12.419   5.000  1.00 12.42           O  
ATOM     96  CB  LEU A   6       8.131  12.701   6.161  1.00 12.42           C  
ATOM     97  CG  LEU A   6       6.657  12.261   6.094  1.00 12.42           C  
ATOM     98  CD1 LEU A   6       6.152  11.979   7.485  1.00 12.42           C  
ATOM     99  CD2 LEU A   6       5.841  13.348   5.435  1.00 12.42           C  
ATOM    100  H   LEU A   6       9.046  10.854   4.431  1.00 12.42           H  
ATOM    101  HA  LEU A   6       8.278  13.736   4.284  1.00 12.42           H  
ATOM    102 1HB  LEU A   6       8.675  11.918   6.668  1.00 12.42           H  
ATOM    103 2HB  LEU A   6       8.197  13.613   6.755  1.00 12.42           H  
ATOM    104  HG  LEU A   6       6.573  11.343   5.512  1.00 12.42           H  
ATOM    105 1HD1 LEU A   6       5.111  11.661   7.437  1.00 12.42           H  
ATOM    106 2HD1 LEU A   6       6.749  11.187   7.927  1.00 12.42           H  
ATOM    107 3HD1 LEU A   6       6.229  12.881   8.090  1.00 12.42           H  
ATOM    108 1HD2 LEU A   6       4.797  13.037   5.381  1.00 12.42           H  
ATOM    109 2HD2 LEU A   6       5.917  14.265   6.018  1.00 12.42           H  
ATOM    110 3HD2 LEU A   6       6.218  13.526   4.425  1.00 12.42           H  
ATOM    111  N   LYS A   7      10.566  14.600   5.031  1.00  9.86           N  
ATOM    112  CA  LYS A   7      11.961  15.013   5.185  1.00  9.86           C  
ATOM    113  C   LYS A   7      12.312  15.471   6.597  1.00  9.86           C  
ATOM    114  O   LYS A   7      13.438  15.272   7.050  1.00  9.86           O  
ATOM    115  CB  LYS A   7      12.296  16.127   4.203  1.00  9.86           C  
ATOM    116  CG  LYS A   7      12.227  15.734   2.747  1.00  9.86           C  
ATOM    117  CD  LYS A   7      12.624  16.898   1.847  1.00  9.86           C  
ATOM    118  CE  LYS A   7      12.549  16.506   0.380  1.00  9.86           C  
ATOM    119  NZ  LYS A   7      12.895  17.640  -0.520  1.00  9.86           N  
ATOM    120  H   LYS A   7       9.832  15.289   4.970  1.00  9.86           H  
ATOM    121  HA  LYS A   7      12.598  14.158   4.954  1.00  9.86           H  
ATOM    122 1HB  LYS A   7      11.636  16.978   4.365  1.00  9.86           H  
ATOM    123 2HB  LYS A   7      13.314  16.452   4.388  1.00  9.86           H  
ATOM    124 1HG  LYS A   7      12.898  14.894   2.566  1.00  9.86           H  
ATOM    125 2HG  LYS A   7      11.211  15.423   2.500  1.00  9.86           H  
ATOM    126 1HD  LYS A   7      11.960  17.744   2.026  1.00  9.86           H  
ATOM    127 2HD  LYS A   7      13.645  17.206   2.080  1.00  9.86           H  
ATOM    128 1HE  LYS A   7      13.241  15.685   0.196  1.00  9.86           H  
ATOM    129 2HE  LYS A   7      11.537  16.172   0.154  1.00  9.86           H  
ATOM    130 1HZ  LYS A   7      12.831  17.336  -1.482  1.00  9.86           H  
ATOM    131 2HZ  LYS A   7      12.250  18.402  -0.364  1.00  9.86           H  
ATOM    132 3HZ  LYS A   7      13.835  17.950  -0.327  1.00  9.86           H  
ATOM    133  N   PHE A   8      11.367  16.118   7.284  1.00  7.93           N  
ATOM    134  CA  PHE A   8      11.614  16.634   8.635  1.00  7.93           C  
ATOM    135  C   PHE A   8      12.822  17.569   8.682  1.00  7.93           C  
ATOM    136  O   PHE A   8      13.591  17.542   9.642  1.00  7.93           O  
ATOM    137  CB  PHE A   8      11.862  15.486   9.613  1.00  7.93           C  
ATOM    138  CG  PHE A   8      10.806  14.427   9.624  1.00  7.93           C  
ATOM    139  CD1 PHE A   8      11.057  13.187   9.056  1.00  7.93           C  
ATOM    140  CD2 PHE A   8       9.573  14.652  10.209  1.00  7.93           C  
ATOM    141  CE1 PHE A   8      10.107  12.199   9.083  1.00  7.93           C  
ATOM    142  CE2 PHE A   8       8.618  13.662  10.234  1.00  7.93           C  
ATOM    143  CZ  PHE A   8       8.889  12.435   9.675  1.00  7.93           C  
ATOM    144  H   PHE A   8      10.458  16.245   6.870  1.00  7.93           H  
ATOM    145  HA  PHE A   8      10.733  17.191   8.957  1.00  7.93           H  
ATOM    146 1HB  PHE A   8      12.817  15.011   9.400  1.00  7.93           H  
ATOM    147 2HB  PHE A   8      11.934  15.894  10.619  1.00  7.93           H  
ATOM    148  HD1 PHE A   8      12.028  13.000   8.590  1.00  7.93           H  
ATOM    149  HD2 PHE A   8       9.365  15.624  10.660  1.00  7.93           H  
ATOM    150  HE1 PHE A   8      10.319  11.228   8.636  1.00  7.93           H  
ATOM    151  HE2 PHE A   8       7.650  13.846  10.700  1.00  7.93           H  
ATOM    152  HZ  PHE A   8       8.139  11.652   9.702  1.00  7.93           H  
ATOM    153  N   LEU A   9      12.963  18.434   7.680  1.00  6.60           N  
ATOM    154  CA  LEU A   9      14.128  19.308   7.606  1.00  6.60           C  
ATOM    155  C   LEU A   9      14.246  20.225   8.820  1.00  6.60           C  
ATOM    156  O   LEU A   9      15.347  20.486   9.303  1.00  6.60           O  
ATOM    157  CB  LEU A   9      14.019  20.158   6.340  1.00  6.60           C  
ATOM    158  CG  LEU A   9      14.110  19.376   5.044  1.00  6.60           C  
ATOM    159  CD1 LEU A   9      13.819  20.289   3.871  1.00  6.60           C  
ATOM    160  CD2 LEU A   9      15.474  18.741   4.931  1.00  6.60           C  
ATOM    161  H   LEU A   9      12.283  18.435   6.935  1.00  6.60           H  
ATOM    162  HA  LEU A   9      15.020  18.684   7.552  1.00  6.60           H  
ATOM    163 1HB  LEU A   9      13.072  20.693   6.349  1.00  6.60           H  
ATOM    164 2HB  LEU A   9      14.824  20.875   6.341  1.00  6.60           H  
ATOM    165  HG  LEU A   9      13.361  18.611   5.050  1.00  6.60           H  
ATOM    166 1HD1 LEU A   9      13.863  19.716   2.949  1.00  6.60           H  
ATOM    167 2HD1 LEU A   9      12.822  20.716   3.986  1.00  6.60           H  
ATOM    168 3HD1 LEU A   9      14.548  21.083   3.835  1.00  6.60           H  
ATOM    169 1HD2 LEU A   9      15.530  18.166   4.007  1.00  6.60           H  
ATOM    170 2HD2 LEU A   9      16.240  19.516   4.924  1.00  6.60           H  
ATOM    171 3HD2 LEU A   9      15.634  18.077   5.783  1.00  6.60           H  
ATOM    172  N   SER A  10      13.109  20.736   9.293  1.00  5.72           N  
ATOM    173  CA  SER A  10      13.059  21.592  10.477  1.00  5.72           C  
ATOM    174  C   SER A  10      14.122  22.694  10.488  1.00  5.72           C  
ATOM    175  O   SER A  10      14.663  22.998  11.543  1.00  5.72           O  
ATOM    176  CB  SER A  10      13.231  20.741  11.724  1.00  5.72           C  
ATOM    177  OG  SER A  10      12.228  19.765  11.818  1.00  5.72           O  
ATOM    178  H   SER A  10      12.247  20.482   8.836  1.00  5.72           H  
ATOM    179  HA  SER A  10      12.077  22.065  10.507  1.00  5.72           H  
ATOM    180 1HB  SER A  10      14.212  20.263  11.718  1.00  5.72           H  
ATOM    181 2HB  SER A  10      13.190  21.386  12.598  1.00  5.72           H  
ATOM    182  HG  SER A  10      12.525  19.025  11.264  1.00  5.72           H  
ATOM    183  N   LYS A  11      14.364  23.353   9.354  1.00  5.15           N  
ATOM    184  CA  LYS A  11      15.437  24.352   9.277  1.00  5.15           C  
ATOM    185  C   LYS A  11      15.284  25.526  10.242  1.00  5.15           C  
ATOM    186  O   LYS A  11      16.284  26.089  10.700  1.00  5.15           O  
ATOM    187  CB  LYS A  11      15.574  24.868   7.846  1.00  5.15           C  
ATOM    188  CG  LYS A  11      16.154  23.837   6.883  1.00  5.15           C  
ATOM    189  CD  LYS A  11      16.272  24.381   5.468  1.00  5.15           C  
ATOM    190  CE  LYS A  11      16.888  23.350   4.527  1.00  5.15           C  
ATOM    191  NZ  LYS A  11      16.985  23.863   3.128  1.00  5.15           N  
ATOM    192  H   LYS A  11      13.855  23.095   8.522  1.00  5.15           H  
ATOM    193  HA  LYS A  11      16.369  23.847   9.534  1.00  5.15           H  
ATOM    194 1HB  LYS A  11      14.596  25.172   7.472  1.00  5.15           H  
ATOM    195 2HB  LYS A  11      16.217  25.747   7.836  1.00  5.15           H  
ATOM    196 1HG  LYS A  11      17.139  23.530   7.233  1.00  5.15           H  
ATOM    197 2HG  LYS A  11      15.511  22.969   6.878  1.00  5.15           H  
ATOM    198 1HD  LYS A  11      15.281  24.649   5.099  1.00  5.15           H  
ATOM    199 2HD  LYS A  11      16.894  25.275   5.471  1.00  5.15           H  
ATOM    200 1HE  LYS A  11      17.885  23.096   4.880  1.00  5.15           H  
ATOM    201 2HE  LYS A  11      16.279  22.454   4.535  1.00  5.15           H  
ATOM    202 1HZ  LYS A  11      17.397  23.154   2.536  1.00  5.15           H  
ATOM    203 2HZ  LYS A  11      16.063  24.091   2.784  1.00  5.15           H  
ATOM    204 3HZ  LYS A  11      17.564  24.691   3.112  1.00  5.15           H  
ATOM    205  N   ASP A  12      14.049  25.871  10.602  1.00  4.71           N  
ATOM    206  CA  ASP A  12      13.802  26.988  11.508  1.00  4.71           C  
ATOM    207  C   ASP A  12      14.407  26.846  12.900  1.00  4.71           C  
ATOM    208  O   ASP A  12      14.503  27.832  13.624  1.00  4.71           O  
ATOM    209  CB  ASP A  12      12.324  27.338  11.659  1.00  4.71           C  
ATOM    210  CG  ASP A  12      11.771  28.078  10.459  1.00  4.71           C  
ATOM    211  OD1 ASP A  12      12.541  28.449   9.606  1.00  4.71           O  
ATOM    212  OD2 ASP A  12      10.628  28.470  10.493  1.00  4.71           O  
ATOM    213  H   ASP A  12      13.270  25.357  10.219  1.00  4.71           H  
ATOM    214  HA  ASP A  12      14.268  27.864  11.058  1.00  4.71           H  
ATOM    215 1HB  ASP A  12      11.750  26.421  11.796  1.00  4.71           H  
ATOM    216 2HB  ASP A  12      12.183  27.941  12.553  1.00  4.71           H  
ATOM    217  N   ILE A  13      14.854  25.655  13.300  1.00  4.34           N  
ATOM    218  CA  ILE A  13      15.449  25.539  14.631  1.00  4.34           C  
ATOM    219  C   ILE A  13      16.718  26.401  14.738  1.00  4.34           C  
ATOM    220  O   ILE A  13      17.104  26.820  15.837  1.00  4.34           O  
ATOM    221  CB  ILE A  13      15.776  24.064  14.932  1.00  4.34           C  
ATOM    222  CG1 ILE A  13      16.828  23.534  13.923  1.00  4.34           C  
ATOM    223  CG2 ILE A  13      14.503  23.243  14.885  1.00  4.34           C  
ATOM    224  CD1 ILE A  13      17.302  22.137  14.207  1.00  4.34           C  
ATOM    225  H   ILE A  13      14.790  24.838  12.688  1.00  4.34           H  
ATOM    226  HA  ILE A  13      14.728  25.892  15.365  1.00  4.34           H  
ATOM    227  HB  ILE A  13      16.215  23.987  15.925  1.00  4.34           H  
ATOM    228 1HG1 ILE A  13      16.424  23.574  12.935  1.00  4.34           H  
ATOM    229 2HG1 ILE A  13      17.693  24.172  13.950  1.00  4.34           H  
ATOM    230 1HG2 ILE A  13      14.729  22.200  15.106  1.00  4.34           H  
ATOM    231 2HG2 ILE A  13      13.798  23.626  15.618  1.00  4.34           H  
ATOM    232 3HG2 ILE A  13      14.065  23.316  13.896  1.00  4.34           H  
ATOM    233 1HD1 ILE A  13      18.043  21.849  13.461  1.00  4.34           H  
ATOM    234 2HD1 ILE A  13      17.745  22.091  15.194  1.00  4.34           H  
ATOM    235 3HD1 ILE A  13      16.454  21.454  14.157  1.00  4.34           H  
ATOM    236  N   LYS A  14      17.304  26.752  13.586  1.00  4.01           N  
ATOM    237  CA  LYS A  14      18.477  27.599  13.511  1.00  4.01           C  
ATOM    238  C   LYS A  14      18.191  29.010  14.017  1.00  4.01           C  
ATOM    239  O   LYS A  14      19.086  29.711  14.494  1.00  4.01           O  
ATOM    240  CB  LYS A  14      18.983  27.627  12.080  1.00  4.01           C  
ATOM    241  CG  LYS A  14      19.592  26.314  11.628  1.00  4.01           C  
ATOM    242  CD  LYS A  14      20.072  26.393  10.195  1.00  4.01           C  
ATOM    243  CE  LYS A  14      20.695  25.082   9.748  1.00  4.01           C  
ATOM    244  NZ  LYS A  14      21.155  25.142   8.336  1.00  4.01           N  
ATOM    245  H   LYS A  14      16.910  26.410  12.705  1.00  4.01           H  
ATOM    246  HA  LYS A  14      19.253  27.167  14.132  1.00  4.01           H  
ATOM    247 1HB  LYS A  14      18.146  27.844  11.412  1.00  4.01           H  
ATOM    248 2HB  LYS A  14      19.701  28.412  11.958  1.00  4.01           H  
ATOM    249 1HG  LYS A  14      20.430  26.058  12.277  1.00  4.01           H  
ATOM    250 2HG  LYS A  14      18.835  25.529  11.706  1.00  4.01           H  
ATOM    251 1HD  LYS A  14      19.221  26.621   9.548  1.00  4.01           H  
ATOM    252 2HD  LYS A  14      20.806  27.190  10.097  1.00  4.01           H  
ATOM    253 1HE  LYS A  14      21.546  24.855  10.389  1.00  4.01           H  
ATOM    254 2HE  LYS A  14      19.956  24.286   9.846  1.00  4.01           H  
ATOM    255 1HZ  LYS A  14      21.561  24.254   8.074  1.00  4.01           H  
ATOM    256 2HZ  LYS A  14      20.366  25.342   7.737  1.00  4.01           H  
ATOM    257 3HZ  LYS A  14      21.847  25.870   8.235  1.00  4.01           H  
ATOM    258  N   LYS A  15      16.918  29.414  13.981  1.00  3.68           N  
ATOM    259  CA  LYS A  15      16.503  30.738  14.422  1.00  3.68           C  
ATOM    260  C   LYS A  15      16.802  30.938  15.906  1.00  3.68           C  
ATOM    261  O   LYS A  15      16.911  32.076  16.366  1.00  3.68           O  
ATOM    262  CB  LYS A  15      15.016  30.949  14.123  1.00  3.68           C  
ATOM    263  CG  LYS A  15      14.700  31.072  12.610  1.00  3.68           C  
ATOM    264  CD  LYS A  15      13.191  31.171  12.312  1.00  3.68           C  
ATOM    265  CE  LYS A  15      12.944  31.357  10.799  1.00  3.68           C  
ATOM    266  NZ  LYS A  15      11.478  31.275  10.410  1.00  3.68           N  
ATOM    267  H   LYS A  15      16.192  28.785  13.644  1.00  3.68           H  
ATOM    268  HA  LYS A  15      17.075  31.481  13.865  1.00  3.68           H  
ATOM    269 1HB  LYS A  15      14.440  30.124  14.534  1.00  3.68           H  
ATOM    270 2HB  LYS A  15      14.674  31.858  14.613  1.00  3.68           H  
ATOM    271 1HG  LYS A  15      15.200  31.951  12.205  1.00  3.68           H  
ATOM    272 2HG  LYS A  15      15.088  30.188  12.100  1.00  3.68           H  
ATOM    273 1HD  LYS A  15      12.700  30.258  12.642  1.00  3.68           H  
ATOM    274 2HD  LYS A  15      12.760  32.010  12.852  1.00  3.68           H  
ATOM    275 1HE  LYS A  15      13.319  32.336  10.518  1.00  3.68           H  
ATOM    276 2HE  LYS A  15      13.502  30.603  10.252  1.00  3.68           H  
ATOM    277 1HZ  LYS A  15      11.403  31.413   9.418  1.00  3.68           H  
ATOM    278 2HZ  LYS A  15      11.083  30.327  10.627  1.00  3.68           H  
ATOM    279 3HZ  LYS A  15      10.948  31.973  10.890  1.00  3.68           H  
ATOM    280  N   GLU A  16      16.902  29.838  16.667  1.00  3.36           N  
ATOM    281  CA  GLU A  16      17.232  29.932  18.079  1.00  3.36           C  
ATOM    282  C   GLU A  16      18.636  29.374  18.339  1.00  3.36           C  
ATOM    283  O   GLU A  16      19.414  29.953  19.106  1.00  3.36           O  
ATOM    284  CB  GLU A  16      16.203  29.177  18.922  1.00  3.36           C  
ATOM    285  CG  GLU A  16      14.782  29.755  18.860  1.00  3.36           C  
ATOM    286  CD  GLU A  16      13.781  28.992  19.714  1.00  3.36           C  
ATOM    287  OE1 GLU A  16      14.151  27.995  20.288  1.00  3.36           O  
ATOM    288  OE2 GLU A  16      12.650  29.414  19.786  1.00  3.36           O  
ATOM    289  H   GLU A  16      16.796  28.916  16.246  1.00  3.36           H  
ATOM    290  HA  GLU A  16      17.219  30.979  18.375  1.00  3.36           H  
ATOM    291 1HB  GLU A  16      16.157  28.137  18.586  1.00  3.36           H  
ATOM    292 2HB  GLU A  16      16.521  29.169  19.963  1.00  3.36           H  
ATOM    293 1HG  GLU A  16      14.810  30.794  19.189  1.00  3.36           H  
ATOM    294 2HG  GLU A  16      14.450  29.743  17.821  1.00  3.36           H  
ATOM    295  N   LEU A  17      18.995  28.289  17.644  1.00  3.09           N  
ATOM    296  CA  LEU A  17      20.274  27.616  17.871  1.00  3.09           C  
ATOM    297  C   LEU A  17      21.483  28.451  17.476  1.00  3.09           C  
ATOM    298  O   LEU A  17      22.574  28.284  18.024  1.00  3.09           O  
ATOM    299  CB  LEU A  17      20.306  26.290  17.123  1.00  3.09           C  
ATOM    300  CG  LEU A  17      19.335  25.237  17.644  1.00  3.09           C  
ATOM    301  CD1 LEU A  17      19.370  24.049  16.728  1.00  3.09           C  
ATOM    302  CD2 LEU A  17      19.708  24.858  19.063  1.00  3.09           C  
ATOM    303  H   LEU A  17      18.340  27.872  16.983  1.00  3.09           H  
ATOM    304  HA  LEU A  17      20.350  27.403  18.936  1.00  3.09           H  
ATOM    305 1HB  LEU A  17      20.069  26.474  16.090  1.00  3.09           H  
ATOM    306 2HB  LEU A  17      21.312  25.881  17.179  1.00  3.09           H  
ATOM    307  HG  LEU A  17      18.325  25.639  17.638  1.00  3.09           H  
ATOM    308 1HD1 LEU A  17      18.666  23.300  17.083  1.00  3.09           H  
ATOM    309 2HD1 LEU A  17      19.095  24.367  15.733  1.00  3.09           H  
ATOM    310 3HD1 LEU A  17      20.372  23.629  16.711  1.00  3.09           H  
ATOM    311 1HD2 LEU A  17      19.008  24.109  19.434  1.00  3.09           H  
ATOM    312 2HD2 LEU A  17      20.718  24.450  19.080  1.00  3.09           H  
ATOM    313 3HD2 LEU A  17      19.662  25.744  19.697  1.00  3.09           H  
ATOM    314  N   LEU A  18      21.306  29.360  16.525  1.00  2.88           N  
ATOM    315  CA  LEU A  18      22.421  30.168  16.088  1.00  2.88           C  
ATOM    316  C   LEU A  18      22.508  31.501  16.842  1.00  2.88           C  
ATOM    317  O   LEU A  18      23.316  32.360  16.474  1.00  2.88           O  
ATOM    318  CB  LEU A  18      22.327  30.425  14.587  1.00  2.88           C  
ATOM    319  CG  LEU A  18      22.326  29.153  13.709  1.00  2.88           C  
ATOM    320  CD1 LEU A  18      22.236  29.551  12.254  1.00  2.88           C  
ATOM    321  CD2 LEU A  18      23.541  28.341  13.994  1.00  2.88           C  
ATOM    322  H   LEU A  18      20.407  29.475  16.057  1.00  2.88           H  
ATOM    323  HA  LEU A  18      23.339  29.615  16.276  1.00  2.88           H  
ATOM    324 1HB  LEU A  18      21.400  30.966  14.387  1.00  2.88           H  
ATOM    325 2HB  LEU A  18      23.166  31.047  14.283  1.00  2.88           H  
ATOM    326  HG  LEU A  18      21.448  28.560  13.943  1.00  2.88           H  
ATOM    327 1HD1 LEU A  18      22.215  28.658  11.632  1.00  2.88           H  
ATOM    328 2HD1 LEU A  18      21.327  30.132  12.095  1.00  2.88           H  
ATOM    329 3HD1 LEU A  18      23.103  30.154  11.990  1.00  2.88           H  
ATOM    330 1HD2 LEU A  18      23.534  27.439  13.386  1.00  2.88           H  
ATOM    331 2HD2 LEU A  18      24.421  28.930  13.762  1.00  2.88           H  
ATOM    332 3HD2 LEU A  18      23.540  28.071  15.041  1.00  2.88           H  
ATOM    333  N   THR A  19      21.691  31.699  17.888  1.00  2.74           N  
ATOM    334  CA  THR A  19      21.784  32.959  18.615  1.00  2.74           C  
ATOM    335  C   THR A  19      22.966  32.898  19.574  1.00  2.74           C  
ATOM    336  O   THR A  19      23.313  31.831  20.073  1.00  2.74           O  
ATOM    337  CB  THR A  19      20.485  33.257  19.381  1.00  2.74           C  
ATOM    338  OG1 THR A  19      20.235  32.222  20.349  1.00  2.74           O  
ATOM    339  CG2 THR A  19      19.319  33.323  18.400  1.00  2.74           C  
ATOM    340  H   THR A  19      21.020  30.991  18.192  1.00  2.74           H  
ATOM    341  HA  THR A  19      21.961  33.765  17.905  1.00  2.74           H  
ATOM    342  HB  THR A  19      20.581  34.210  19.901  1.00  2.74           H  
ATOM    343  HG1 THR A  19      20.000  31.385  19.888  1.00  2.74           H  
ATOM    344 1HG2 THR A  19      18.392  33.531  18.936  1.00  2.74           H  
ATOM    345 2HG2 THR A  19      19.501  34.110  17.672  1.00  2.74           H  
ATOM    346 3HG2 THR A  19      19.229  32.370  17.883  1.00  2.74           H  
ATOM    347  N   CYS A  20      23.575  34.047  19.846  1.00  2.68           N  
ATOM    348  CA  CYS A  20      24.732  34.094  20.735  1.00  2.68           C  
ATOM    349  C   CYS A  20      24.354  34.289  22.209  1.00  2.68           C  
ATOM    350  O   CYS A  20      23.729  35.294  22.547  1.00  2.68           O  
ATOM    351  CB  CYS A  20      25.675  35.201  20.316  1.00  2.68           C  
ATOM    352  SG  CYS A  20      27.135  35.302  21.339  1.00  2.68           S  
ATOM    353  H   CYS A  20      23.246  34.899  19.418  1.00  2.68           H  
ATOM    354  HA  CYS A  20      25.263  33.157  20.614  1.00  2.68           H  
ATOM    355 1HB  CYS A  20      25.986  35.045  19.292  1.00  2.68           H  
ATOM    356 2HB  CYS A  20      25.159  36.161  20.361  1.00  2.68           H  
ATOM    357  N   PRO A  21      24.699  33.350  23.122  1.00  2.67           N  
ATOM    358  CA  PRO A  21      24.412  33.385  24.551  1.00  2.67           C  
ATOM    359  C   PRO A  21      25.414  34.184  25.405  1.00  2.67           C  
ATOM    360  O   PRO A  21      25.241  34.286  26.620  1.00  2.67           O  
ATOM    361  CB  PRO A  21      24.491  31.903  24.913  1.00  2.67           C  
ATOM    362  CG  PRO A  21      25.574  31.368  24.005  1.00  2.67           C  
ATOM    363  CD  PRO A  21      25.410  32.126  22.708  1.00  2.67           C  
ATOM    364  HA  PRO A  21      23.391  33.768  24.699  1.00  2.67           H  
ATOM    365 1HB  PRO A  21      24.729  31.791  25.981  1.00  2.67           H  
ATOM    366 2HB  PRO A  21      23.517  31.420  24.745  1.00  2.67           H  
ATOM    367 1HG  PRO A  21      26.562  31.532  24.461  1.00  2.67           H  
ATOM    368 2HG  PRO A  21      25.463  30.279  23.874  1.00  2.67           H  
ATOM    369 1HD  PRO A  21      26.410  32.366  22.304  1.00  2.67           H  
ATOM    370 2HD  PRO A  21      24.797  31.528  22.023  1.00  2.67           H  
ATOM    371  N   THR A  22      26.489  34.680  24.804  1.00  2.69           N  
ATOM    372  CA  THR A  22      27.559  35.313  25.574  1.00  2.69           C  
ATOM    373  C   THR A  22      27.249  36.793  25.894  1.00  2.69           C  
ATOM    374  O   THR A  22      27.023  37.581  24.990  1.00  2.69           O  
ATOM    375  CB  THR A  22      28.898  35.158  24.821  1.00  2.69           C  
ATOM    376  OG1 THR A  22      29.211  33.765  24.702  1.00  2.69           O  
ATOM    377  CG2 THR A  22      30.030  35.874  25.505  1.00  2.69           C  
ATOM    378  H   THR A  22      26.582  34.614  23.799  1.00  2.69           H  
ATOM    379  HA  THR A  22      27.672  34.739  26.481  1.00  2.69           H  
ATOM    380  HB  THR A  22      28.796  35.566  23.833  1.00  2.69           H  
ATOM    381  HG1 THR A  22      29.208  33.361  25.576  1.00  2.69           H  
ATOM    382 1HG2 THR A  22      30.936  35.727  24.930  1.00  2.69           H  
ATOM    383 2HG2 THR A  22      29.808  36.928  25.565  1.00  2.69           H  
ATOM    384 3HG2 THR A  22      30.168  35.470  26.503  1.00  2.69           H  
ATOM    385  N   PRO A  23      27.267  37.236  27.166  1.00  2.72           N  
ATOM    386  CA  PRO A  23      26.959  38.602  27.587  1.00  2.72           C  
ATOM    387  C   PRO A  23      27.682  39.720  26.825  1.00  2.72           C  
ATOM    388  O   PRO A  23      27.142  40.816  26.681  1.00  2.72           O  
ATOM    389  CB  PRO A  23      27.426  38.585  29.046  1.00  2.72           C  
ATOM    390  CG  PRO A  23      27.217  37.163  29.491  1.00  2.72           C  
ATOM    391  CD  PRO A  23      27.576  36.320  28.294  1.00  2.72           C  
ATOM    392  HA  PRO A  23      25.872  38.749  27.534  1.00  2.72           H  
ATOM    393 1HB  PRO A  23      28.477  38.906  29.108  1.00  2.72           H  
ATOM    394 2HB  PRO A  23      26.837  39.305  29.631  1.00  2.72           H  
ATOM    395 1HG  PRO A  23      27.854  36.946  30.362  1.00  2.72           H  
ATOM    396 2HG  PRO A  23      26.177  37.013  29.812  1.00  2.72           H  
ATOM    397 1HD  PRO A  23      28.638  36.040  28.311  1.00  2.72           H  
ATOM    398 2HD  PRO A  23      26.897  35.452  28.309  1.00  2.72           H  
ATOM    399  N   GLY A  24      28.905  39.465  26.363  1.00  2.76           N  
ATOM    400  CA  GLY A  24      29.668  40.486  25.647  1.00  2.76           C  
ATOM    401  C   GLY A  24      29.565  40.437  24.118  1.00  2.76           C  
ATOM    402  O   GLY A  24      30.252  41.203  23.439  1.00  2.76           O  
ATOM    403  H   GLY A  24      29.315  38.556  26.503  1.00  2.76           H  
ATOM    404 1HA  GLY A  24      29.346  41.469  25.990  1.00  2.76           H  
ATOM    405 2HA  GLY A  24      30.715  40.393  25.930  1.00  2.76           H  
ATOM    406  N   CYS A  25      28.764  39.526  23.566  1.00  2.80           N  
ATOM    407  CA  CYS A  25      28.690  39.379  22.110  1.00  2.80           C  
ATOM    408  C   CYS A  25      27.525  40.087  21.462  1.00  2.80           C  
ATOM    409  O   CYS A  25      26.604  40.575  22.118  1.00  2.80           O  
ATOM    410  CB  CYS A  25      28.604  37.931  21.702  1.00  2.80           C  
ATOM    411  SG  CYS A  25      27.043  37.185  22.074  1.00  2.80           S  
ATOM    412  H   CYS A  25      28.187  38.924  24.157  1.00  2.80           H  
ATOM    413  HA  CYS A  25      29.597  39.794  21.680  1.00  2.80           H  
ATOM    414 1HB  CYS A  25      28.802  37.822  20.642  1.00  2.80           H  
ATOM    415 2HB  CYS A  25      29.363  37.389  22.245  1.00  2.80           H  
ATOM    416  N   ASP A  26      27.564  40.105  20.136  1.00  2.84           N  
ATOM    417  CA  ASP A  26      26.495  40.674  19.338  1.00  2.84           C  
ATOM    418  C   ASP A  26      26.019  39.728  18.237  1.00  2.84           C  
ATOM    419  O   ASP A  26      25.228  40.111  17.378  1.00  2.84           O  
ATOM    420  CB  ASP A  26      26.990  41.972  18.727  1.00  2.84           C  
ATOM    421  CG  ASP A  26      28.200  41.756  17.805  1.00  2.84           C  
ATOM    422  OD1 ASP A  26      28.615  40.605  17.591  1.00  2.84           O  
ATOM    423  OD2 ASP A  26      28.722  42.735  17.341  1.00  2.84           O  
ATOM    424  H   ASP A  26      28.371  39.719  19.673  1.00  2.84           H  
ATOM    425  HA  ASP A  26      25.649  40.887  19.993  1.00  2.84           H  
ATOM    426 1HB  ASP A  26      26.187  42.432  18.150  1.00  2.84           H  
ATOM    427 2HB  ASP A  26      27.266  42.669  19.523  1.00  2.84           H  
ATOM    428  N   GLY A  27      26.510  38.490  18.256  1.00  2.88           N  
ATOM    429  CA  GLY A  27      26.112  37.494  17.267  1.00  2.88           C  
ATOM    430  C   GLY A  27      26.725  37.661  15.866  1.00  2.88           C  
ATOM    431  O   GLY A  27      26.239  37.038  14.921  1.00  2.88           O  
ATOM    432  H   GLY A  27      27.157  38.239  18.986  1.00  2.88           H  
ATOM    433 1HA  GLY A  27      26.384  36.512  17.641  1.00  2.88           H  
ATOM    434 2HA  GLY A  27      25.027  37.500  17.184  1.00  2.88           H  
ATOM    435  N   SER A  28      27.811  38.435  15.729  1.00  2.97           N  
ATOM    436  CA  SER A  28      28.399  38.678  14.409  1.00  2.97           C  
ATOM    437  C   SER A  28      29.529  37.712  13.971  1.00  2.97           C  
ATOM    438  O   SER A  28      29.275  36.708  13.306  1.00  2.97           O  
ATOM    439  CB  SER A  28      28.920  40.109  14.352  1.00  2.97           C  
ATOM    440  OG  SER A  28      29.989  40.300  15.246  1.00  2.97           O  
ATOM    441  H   SER A  28      28.171  38.964  16.534  1.00  2.97           H  
ATOM    442  HA  SER A  28      27.597  38.590  13.676  1.00  2.97           H  
ATOM    443 1HB  SER A  28      29.249  40.330  13.338  1.00  2.97           H  
ATOM    444 2HB  SER A  28      28.116  40.802  14.597  1.00  2.97           H  
ATOM    445  HG  SER A  28      29.571  40.432  16.136  1.00  2.97           H  
ATOM    446  N   GLY A  29      30.783  38.023  14.311  1.00  3.11           N  
ATOM    447  CA  GLY A  29      31.966  37.293  13.827  1.00  3.11           C  
ATOM    448  C   GLY A  29      32.199  35.871  14.355  1.00  3.11           C  
ATOM    449  O   GLY A  29      33.233  35.582  14.951  1.00  3.11           O  
ATOM    450  H   GLY A  29      30.901  38.842  14.883  1.00  3.11           H  
ATOM    451 1HA  GLY A  29      31.916  37.249  12.739  1.00  3.11           H  
ATOM    452 2HA  GLY A  29      32.848  37.890  14.055  1.00  3.11           H  
ATOM    453  N   HIS A  30      31.246  34.988  14.087  1.00  3.31           N  
ATOM    454  CA  HIS A  30      31.307  33.570  14.447  1.00  3.31           C  
ATOM    455  C   HIS A  30      32.451  32.877  13.705  1.00  3.31           C  
ATOM    456  O   HIS A  30      32.742  33.204  12.554  1.00  3.31           O  
ATOM    457  CB  HIS A  30      29.964  32.884  14.162  1.00  3.31           C  
ATOM    458  CG  HIS A  30      29.862  31.461  14.641  1.00  3.31           C  
ATOM    459  ND1 HIS A  30      30.413  30.418  13.950  1.00  3.31           N  
ATOM    460  CD2 HIS A  30      29.272  30.914  15.726  1.00  3.31           C  
ATOM    461  CE1 HIS A  30      30.160  29.295  14.583  1.00  3.31           C  
ATOM    462  NE2 HIS A  30      29.471  29.567  15.659  1.00  3.31           N  
ATOM    463  H   HIS A  30      30.428  35.347  13.603  1.00  3.31           H  
ATOM    464  HA  HIS A  30      31.507  33.473  15.515  1.00  3.31           H  
ATOM    465 1HB  HIS A  30      29.164  33.457  14.633  1.00  3.31           H  
ATOM    466 2HB  HIS A  30      29.778  32.892  13.089  1.00  3.31           H  
ATOM    467  HD2 HIS A  30      28.740  31.433  16.497  1.00  3.31           H  
ATOM    468  HE1 HIS A  30      30.476  28.319  14.261  1.00  3.31           H  
ATOM    469  HE2 HIS A  30      29.125  28.876  16.339  1.00  3.31           H  
ATOM    470  N   ILE A  31      33.098  31.921  14.373  1.00  3.52           N  
ATOM    471  CA  ILE A  31      34.213  31.138  13.824  1.00  3.52           C  
ATOM    472  C   ILE A  31      33.919  30.297  12.559  1.00  3.52           C  
ATOM    473  O   ILE A  31      34.840  29.984  11.807  1.00  3.52           O  
ATOM    474  CB  ILE A  31      34.765  30.211  14.915  1.00  3.52           C  
ATOM    475  CG1 ILE A  31      36.132  29.669  14.536  1.00  3.52           C  
ATOM    476  CG2 ILE A  31      33.824  29.084  15.155  1.00  3.52           C  
ATOM    477  CD1 ILE A  31      36.823  28.975  15.687  1.00  3.52           C  
ATOM    478  H   ILE A  31      32.807  31.728  15.337  1.00  3.52           H  
ATOM    479  HA  ILE A  31      34.998  31.845  13.565  1.00  3.52           H  
ATOM    480  HB  ILE A  31      34.869  30.785  15.840  1.00  3.52           H  
ATOM    481 1HG1 ILE A  31      36.017  28.959  13.715  1.00  3.52           H  
ATOM    482 2HG1 ILE A  31      36.761  30.491  14.199  1.00  3.52           H  
ATOM    483 1HG2 ILE A  31      34.204  28.454  15.958  1.00  3.52           H  
ATOM    484 2HG2 ILE A  31      32.874  29.498  15.428  1.00  3.52           H  
ATOM    485 3HG2 ILE A  31      33.724  28.503  14.275  1.00  3.52           H  
ATOM    486 1HD1 ILE A  31      37.795  28.605  15.365  1.00  3.52           H  
ATOM    487 2HD1 ILE A  31      36.953  29.681  16.510  1.00  3.52           H  
ATOM    488 3HD1 ILE A  31      36.208  28.140  16.025  1.00  3.52           H  
ATOM    489  N   THR A  32      32.653  29.921  12.325  1.00  3.70           N  
ATOM    490  CA  THR A  32      32.207  29.078  11.196  1.00  3.70           C  
ATOM    491  C   THR A  32      32.997  27.769  11.059  1.00  3.70           C  
ATOM    492  O   THR A  32      33.496  27.441   9.982  1.00  3.70           O  
ATOM    493  CB  THR A  32      32.274  29.824   9.845  1.00  3.70           C  
ATOM    494  OG1 THR A  32      33.642  30.034   9.451  1.00  3.70           O  
ATOM    495  CG2 THR A  32      31.577  31.168   9.970  1.00  3.70           C  
ATOM    496  H   THR A  32      31.938  30.233  12.972  1.00  3.70           H  
ATOM    497  HA  THR A  32      31.166  28.812  11.377  1.00  3.70           H  
ATOM    498  HB  THR A  32      31.770  29.235   9.081  1.00  3.70           H  
ATOM    499  HG1 THR A  32      34.216  30.040  10.235  1.00  3.70           H  
ATOM    500 1HG2 THR A  32      31.616  31.690   9.015  1.00  3.70           H  
ATOM    501 2HG2 THR A  32      30.539  31.015  10.260  1.00  3.70           H  
ATOM    502 3HG2 THR A  32      32.072  31.762  10.718  1.00  3.70           H  
ATOM    503  N   GLY A  33      33.112  27.038  12.166  1.00  3.79           N  
ATOM    504  CA  GLY A  33      33.830  25.770  12.234  1.00  3.79           C  
ATOM    505  C   GLY A  33      32.879  24.592  12.040  1.00  3.79           C  
ATOM    506  O   GLY A  33      31.891  24.701  11.315  1.00  3.79           O  
ATOM    507  H   GLY A  33      32.666  27.385  13.002  1.00  3.79           H  
ATOM    508 1HA  GLY A  33      34.606  25.749  11.468  1.00  3.79           H  
ATOM    509 2HA  GLY A  33      34.329  25.688  13.199  1.00  3.79           H  
ATOM    510  N   ASN A  34      33.174  23.465  12.700  1.00  3.75           N  
ATOM    511  CA  ASN A  34      32.372  22.238  12.562  1.00  3.75           C  
ATOM    512  C   ASN A  34      30.931  22.436  13.030  1.00  3.75           C  
ATOM    513  O   ASN A  34      30.014  21.748  12.578  1.00  3.75           O  
ATOM    514  CB  ASN A  34      33.014  21.100  13.331  1.00  3.75           C  
ATOM    515  CG  ASN A  34      34.256  20.584  12.667  1.00  3.75           C  
ATOM    516  OD1 ASN A  34      34.476  20.793  11.467  1.00  3.75           O  
ATOM    517  ND2 ASN A  34      35.081  19.911  13.427  1.00  3.75           N  
ATOM    518  H   ASN A  34      33.992  23.446  13.292  1.00  3.75           H  
ATOM    519  HA  ASN A  34      32.333  21.970  11.505  1.00  3.75           H  
ATOM    520 1HB  ASN A  34      33.268  21.438  14.334  1.00  3.75           H  
ATOM    521 2HB  ASN A  34      32.299  20.283  13.433  1.00  3.75           H  
ATOM    522 1HD2 ASN A  34      35.927  19.543  13.040  1.00  3.75           H  
ATOM    523 2HD2 ASN A  34      34.867  19.765  14.391  1.00  3.75           H  
ATOM    524  N   TYR A  35      30.745  23.370  13.951  1.00  3.62           N  
ATOM    525  CA  TYR A  35      29.438  23.702  14.472  1.00  3.62           C  
ATOM    526  C   TYR A  35      29.177  25.165  14.160  1.00  3.62           C  
ATOM    527  O   TYR A  35      30.005  26.018  14.469  1.00  3.62           O  
ATOM    528  CB  TYR A  35      29.388  23.460  15.986  1.00  3.62           C  
ATOM    529  CG  TYR A  35      29.574  22.008  16.376  1.00  3.62           C  
ATOM    530  CD1 TYR A  35      30.853  21.473  16.478  1.00  3.62           C  
ATOM    531  CD2 TYR A  35      28.469  21.214  16.635  1.00  3.62           C  
ATOM    532  CE1 TYR A  35      31.022  20.148  16.829  1.00  3.62           C  
ATOM    533  CE2 TYR A  35      28.637  19.889  16.991  1.00  3.62           C  
ATOM    534  CZ  TYR A  35      29.907  19.355  17.086  1.00  3.62           C  
ATOM    535  OH  TYR A  35      30.074  18.033  17.436  1.00  3.62           O  
ATOM    536  H   TYR A  35      31.548  23.883  14.276  1.00  3.62           H  
ATOM    537  HA  TYR A  35      28.678  23.100  13.973  1.00  3.62           H  
ATOM    538 1HB  TYR A  35      30.170  24.045  16.473  1.00  3.62           H  
ATOM    539 2HB  TYR A  35      28.430  23.804  16.383  1.00  3.62           H  
ATOM    540  HD1 TYR A  35      31.722  22.097  16.277  1.00  3.62           H  
ATOM    541  HD2 TYR A  35      27.467  21.636  16.556  1.00  3.62           H  
ATOM    542  HE1 TYR A  35      32.024  19.727  16.905  1.00  3.62           H  
ATOM    543  HE2 TYR A  35      27.768  19.264  17.194  1.00  3.62           H  
ATOM    544  HH  TYR A  35      31.007  17.809  17.404  1.00  3.62           H  
ATOM    545  N   ALA A  36      28.028  25.454  13.540  1.00  3.42           N  
ATOM    546  CA  ALA A  36      27.643  26.836  13.225  1.00  3.42           C  
ATOM    547  C   ALA A  36      27.003  27.513  14.431  1.00  3.42           C  
ATOM    548  O   ALA A  36      26.789  28.724  14.443  1.00  3.42           O  
ATOM    549  CB  ALA A  36      26.672  26.868  12.059  1.00  3.42           C  
ATOM    550  H   ALA A  36      27.409  24.698  13.284  1.00  3.42           H  
ATOM    551  HA  ALA A  36      28.541  27.388  12.955  1.00  3.42           H  
ATOM    552 1HB  ALA A  36      26.416  27.904  11.832  1.00  3.42           H  
ATOM    553 2HB  ALA A  36      27.134  26.408  11.186  1.00  3.42           H  
ATOM    554 3HB  ALA A  36      25.768  26.323  12.324  1.00  3.42           H  
ATOM    555  N   SER A  37      26.663  26.704  15.422  1.00  3.23           N  
ATOM    556  CA  SER A  37      26.003  27.154  16.636  1.00  3.23           C  
ATOM    557  C   SER A  37      27.026  27.680  17.603  1.00  3.23           C  
ATOM    558  O   SER A  37      28.230  27.614  17.358  1.00  3.23           O  
ATOM    559  CB  SER A  37      25.252  26.037  17.318  1.00  3.23           C  
ATOM    560  OG  SER A  37      26.138  25.159  17.964  1.00  3.23           O  
ATOM    561  H   SER A  37      26.882  25.727  15.327  1.00  3.23           H  
ATOM    562  HA  SER A  37      25.319  27.966  16.399  1.00  3.23           H  
ATOM    563 1HB  SER A  37      24.543  26.449  18.036  1.00  3.23           H  
ATOM    564 2HB  SER A  37      24.675  25.490  16.573  1.00  3.23           H  
ATOM    565  HG  SER A  37      25.616  24.370  18.155  1.00  3.23           H  
ATOM    566  N   HIS A  38      26.539  28.161  18.729  1.00  3.08           N  
ATOM    567  CA  HIS A  38      27.386  28.687  19.779  1.00  3.08           C  
ATOM    568  C   HIS A  38      27.605  27.651  20.883  1.00  3.08           C  
ATOM    569  O   HIS A  38      27.999  27.996  21.995  1.00  3.08           O  
ATOM    570  CB  HIS A  38      26.755  29.948  20.339  1.00  3.08           C  
ATOM    571  CG  HIS A  38      26.669  31.028  19.329  1.00  3.08           C  
ATOM    572  ND1 HIS A  38      27.586  32.036  19.243  1.00  3.08           N  
ATOM    573  CD2 HIS A  38      25.782  31.234  18.341  1.00  3.08           C  
ATOM    574  CE1 HIS A  38      27.256  32.842  18.250  1.00  3.08           C  
ATOM    575  NE2 HIS A  38      26.160  32.374  17.685  1.00  3.08           N  
ATOM    576  H   HIS A  38      25.534  28.182  18.856  1.00  3.08           H  
ATOM    577  HA  HIS A  38      28.360  28.948  19.367  1.00  3.08           H  
ATOM    578 1HB  HIS A  38      25.747  29.726  20.693  1.00  3.08           H  
ATOM    579 2HB  HIS A  38      27.342  30.304  21.185  1.00  3.08           H  
ATOM    580  HD2 HIS A  38      24.922  30.609  18.116  1.00  3.08           H  
ATOM    581  HE1 HIS A  38      27.800  33.737  17.948  1.00  3.08           H  
ATOM    582  HE2 HIS A  38      25.662  32.776  16.892  1.00  3.08           H  
ATOM    583  N   ARG A  39      27.345  26.370  20.566  1.00  2.96           N  
ATOM    584  CA  ARG A  39      27.550  25.259  21.497  1.00  2.96           C  
ATOM    585  C   ARG A  39      28.984  25.191  22.027  1.00  2.96           C  
ATOM    586  O   ARG A  39      29.216  24.887  23.198  1.00  2.96           O  
ATOM    587  CB  ARG A  39      27.223  23.947  20.794  1.00  2.96           C  
ATOM    588  CG  ARG A  39      27.360  22.685  21.625  1.00  2.96           C  
ATOM    589  CD  ARG A  39      26.941  21.475  20.840  1.00  2.96           C  
ATOM    590  NE  ARG A  39      27.139  20.237  21.585  1.00  2.96           N  
ATOM    591  CZ  ARG A  39      26.812  19.006  21.135  1.00  2.96           C  
ATOM    592  NH1 ARG A  39      26.259  18.857  19.951  1.00  2.96           N  
ATOM    593  NH2 ARG A  39      27.047  17.945  21.888  1.00  2.96           N  
ATOM    594  H   ARG A  39      27.001  26.136  19.634  1.00  2.96           H  
ATOM    595  HA  ARG A  39      26.874  25.390  22.342  1.00  2.96           H  
ATOM    596 1HB  ARG A  39      26.199  23.984  20.433  1.00  2.96           H  
ATOM    597 2HB  ARG A  39      27.871  23.836  19.921  1.00  2.96           H  
ATOM    598 1HG  ARG A  39      28.403  22.560  21.920  1.00  2.96           H  
ATOM    599 2HG  ARG A  39      26.736  22.759  22.516  1.00  2.96           H  
ATOM    600 1HD  ARG A  39      25.885  21.555  20.586  1.00  2.96           H  
ATOM    601 2HD  ARG A  39      27.532  21.417  19.924  1.00  2.96           H  
ATOM    602  HE  ARG A  39      27.560  20.304  22.502  1.00  2.96           H  
ATOM    603 1HH1 ARG A  39      26.068  19.664  19.379  1.00  2.96           H  
ATOM    604 2HH1 ARG A  39      26.018  17.934  19.619  1.00  2.96           H  
ATOM    605 1HH2 ARG A  39      27.469  18.055  22.800  1.00  2.96           H  
ATOM    606 2HH2 ARG A  39      26.802  17.024  21.553  1.00  2.96           H  
ATOM    607  N   SER A  40      29.941  25.443  21.142  1.00  2.87           N  
ATOM    608  CA  SER A  40      31.353  25.405  21.482  1.00  2.87           C  
ATOM    609  C   SER A  40      31.850  26.743  21.987  1.00  2.87           C  
ATOM    610  O   SER A  40      31.489  27.793  21.460  1.00  2.87           O  
ATOM    611  CB  SER A  40      32.191  25.032  20.273  1.00  2.87           C  
ATOM    612  OG  SER A  40      33.574  25.140  20.578  1.00  2.87           O  
ATOM    613  H   SER A  40      29.667  25.686  20.201  1.00  2.87           H  
ATOM    614  HA  SER A  40      31.498  24.663  22.267  1.00  2.87           H  
ATOM    615 1HB  SER A  40      31.960  24.017  19.954  1.00  2.87           H  
ATOM    616 2HB  SER A  40      31.944  25.702  19.446  1.00  2.87           H  
ATOM    617  HG  SER A  40      34.042  25.157  19.735  1.00  2.87           H  
ATOM    618  N   LEU A  41      32.806  26.701  22.908  1.00  2.78           N  
ATOM    619  CA  LEU A  41      33.465  27.907  23.406  1.00  2.78           C  
ATOM    620  C   LEU A  41      34.210  28.631  22.285  1.00  2.78           C  
ATOM    621  O   LEU A  41      34.485  29.824  22.375  1.00  2.78           O  
ATOM    622  CB  LEU A  41      34.427  27.539  24.539  1.00  2.78           C  
ATOM    623  CG  LEU A  41      33.748  27.075  25.831  1.00  2.78           C  
ATOM    624  CD1 LEU A  41      34.791  26.530  26.808  1.00  2.78           C  
ATOM    625  CD2 LEU A  41      33.007  28.267  26.439  1.00  2.78           C  
ATOM    626  H   LEU A  41      33.068  25.802  23.288  1.00  2.78           H  
ATOM    627  HA  LEU A  41      32.702  28.578  23.799  1.00  2.78           H  
ATOM    628 1HB  LEU A  41      35.083  26.741  24.198  1.00  2.78           H  
ATOM    629 2HB  LEU A  41      35.035  28.411  24.773  1.00  2.78           H  
ATOM    630  HG  LEU A  41      33.037  26.276  25.608  1.00  2.78           H  
ATOM    631 1HD1 LEU A  41      34.295  26.203  27.722  1.00  2.78           H  
ATOM    632 2HD1 LEU A  41      35.304  25.683  26.353  1.00  2.78           H  
ATOM    633 3HD1 LEU A  41      35.512  27.290  27.049  1.00  2.78           H  
ATOM    634 1HD2 LEU A  41      32.510  27.956  27.359  1.00  2.78           H  
ATOM    635 2HD2 LEU A  41      33.712  29.063  26.663  1.00  2.78           H  
ATOM    636 3HD2 LEU A  41      32.264  28.634  25.732  1.00  2.78           H  
ATOM    637  N   SER A  42      34.569  27.889  21.236  1.00  2.69           N  
ATOM    638  CA  SER A  42      35.262  28.456  20.095  1.00  2.69           C  
ATOM    639  C   SER A  42      34.302  29.146  19.123  1.00  2.69           C  
ATOM    640  O   SER A  42      34.750  29.807  18.195  1.00  2.69           O  
ATOM    641  CB  SER A  42      36.037  27.371  19.362  1.00  2.69           C  
ATOM    642  OG  SER A  42      35.173  26.432  18.759  1.00  2.69           O  
ATOM    643  H   SER A  42      34.307  26.908  21.204  1.00  2.69           H  
ATOM    644  HA  SER A  42      35.968  29.203  20.461  1.00  2.69           H  
ATOM    645 1HB  SER A  42      36.670  27.827  18.601  1.00  2.69           H  
ATOM    646 2HB  SER A  42      36.690  26.860  20.068  1.00  2.69           H  
ATOM    647  HG  SER A  42      34.565  26.178  19.448  1.00  2.69           H  
ATOM    648  N   GLY A  43      32.985  28.958  19.304  1.00  2.59           N  
ATOM    649  CA  GLY A  43      31.990  29.509  18.388  1.00  2.59           C  
ATOM    650  C   GLY A  43      32.035  31.028  18.353  1.00  2.59           C  
ATOM    651  O   GLY A  43      32.363  31.651  17.335  1.00  2.59           O  
ATOM    652  H   GLY A  43      32.646  28.441  20.108  1.00  2.59           H  
ATOM    653 1HA  GLY A  43      32.127  29.094  17.401  1.00  2.59           H  
ATOM    654 2HA  GLY A  43      31.000  29.188  18.714  1.00  2.59           H  
ATOM    655  N   CYS A  44      31.697  31.630  19.489  1.00  2.53           N  
ATOM    656  CA  CYS A  44      31.758  33.071  19.669  1.00  2.53           C  
ATOM    657  C   CYS A  44      33.088  33.504  20.297  1.00  2.53           C  
ATOM    658  O   CYS A  44      33.336  33.155  21.448  1.00  2.53           O  
ATOM    659  CB  CYS A  44      30.647  33.553  20.566  1.00  2.53           C  
ATOM    660  SG  CYS A  44      30.692  35.286  20.800  1.00  2.53           S  
ATOM    661  H   CYS A  44      31.420  31.050  20.270  1.00  2.53           H  
ATOM    662  HA  CYS A  44      31.600  33.530  18.702  1.00  2.53           H  
ATOM    663 1HB  CYS A  44      29.695  33.304  20.133  1.00  2.53           H  
ATOM    664 2HB  CYS A  44      30.709  33.068  21.541  1.00  2.53           H  
ATOM    665  HG  CYS A  44      29.522  35.354  21.447  1.00  2.53           H  
ATOM    666  N   PRO A  45      33.936  34.306  19.633  1.00  2.52           N  
ATOM    667  CA  PRO A  45      35.229  34.769  20.128  1.00  2.52           C  
ATOM    668  C   PRO A  45      35.184  35.410  21.519  1.00  2.52           C  
ATOM    669  O   PRO A  45      36.143  35.309  22.290  1.00  2.52           O  
ATOM    670  CB  PRO A  45      35.613  35.815  19.079  1.00  2.52           C  
ATOM    671  CG  PRO A  45      34.937  35.351  17.822  1.00  2.52           C  
ATOM    672  CD  PRO A  45      33.618  34.782  18.272  1.00  2.52           C  
ATOM    673  HA  PRO A  45      35.936  33.925  20.119  1.00  2.52           H  
ATOM    674 1HB  PRO A  45      35.279  36.813  19.398  1.00  2.52           H  
ATOM    675 2HB  PRO A  45      36.705  35.861  18.978  1.00  2.52           H  
ATOM    676 1HG  PRO A  45      34.808  36.189  17.117  1.00  2.52           H  
ATOM    677 2HG  PRO A  45      35.556  34.601  17.308  1.00  2.52           H  
ATOM    678 1HD  PRO A  45      32.837  35.558  18.284  1.00  2.52           H  
ATOM    679 2HD  PRO A  45      33.384  33.951  17.592  1.00  2.52           H  
ATOM    680  N   LEU A  46      34.049  36.035  21.859  1.00  2.59           N  
ATOM    681  CA  LEU A  46      33.866  36.721  23.138  1.00  2.59           C  
ATOM    682  C   LEU A  46      33.911  35.756  24.305  1.00  2.59           C  
ATOM    683  O   LEU A  46      34.135  36.158  25.453  1.00  2.59           O  
ATOM    684  CB  LEU A  46      32.542  37.460  23.174  1.00  2.59           C  
ATOM    685  CG  LEU A  46      32.539  38.790  22.511  1.00  2.59           C  
ATOM    686  CD1 LEU A  46      33.483  39.710  23.227  1.00  2.59           C  
ATOM    687  CD2 LEU A  46      32.919  38.604  21.048  1.00  2.59           C  
ATOM    688  H   LEU A  46      33.288  36.059  21.198  1.00  2.59           H  
ATOM    689  HA  LEU A  46      34.673  37.442  23.255  1.00  2.59           H  
ATOM    690 1HB  LEU A  46      31.783  36.863  22.750  1.00  2.59           H  
ATOM    691 2HB  LEU A  46      32.286  37.633  24.215  1.00  2.59           H  
ATOM    692  HG  LEU A  46      31.570  39.213  22.568  1.00  2.59           H  
ATOM    693 1HD1 LEU A  46      33.464  40.686  22.743  1.00  2.59           H  
ATOM    694 2HD1 LEU A  46      33.162  39.812  24.263  1.00  2.59           H  
ATOM    695 3HD1 LEU A  46      34.491  39.301  23.191  1.00  2.59           H  
ATOM    696 1HD2 LEU A  46      32.908  39.572  20.546  1.00  2.59           H  
ATOM    697 2HD2 LEU A  46      33.913  38.174  20.983  1.00  2.59           H  
ATOM    698 3HD2 LEU A  46      32.205  37.940  20.568  1.00  2.59           H  
ATOM    699  N   ALA A  47      33.728  34.467  24.022  1.00  2.74           N  
ATOM    700  CA  ALA A  47      33.776  33.457  25.053  1.00  2.74           C  
ATOM    701  C   ALA A  47      35.123  33.525  25.748  1.00  2.74           C  
ATOM    702  O   ALA A  47      35.221  33.233  26.933  1.00  2.74           O  
ATOM    703  CB  ALA A  47      33.561  32.078  24.471  1.00  2.74           C  
ATOM    704  H   ALA A  47      33.568  34.162  23.061  1.00  2.74           H  
ATOM    705  HA  ALA A  47      32.994  33.668  25.781  1.00  2.74           H  
ATOM    706 1HB  ALA A  47      33.599  31.331  25.260  1.00  2.74           H  
ATOM    707 2HB  ALA A  47      32.592  32.036  23.972  1.00  2.74           H  
ATOM    708 3HB  ALA A  47      34.347  31.881  23.745  1.00  2.74           H  
ATOM    709  N   ASP A  48      36.178  33.922  25.021  1.00  2.93           N  
ATOM    710  CA  ASP A  48      37.502  33.995  25.613  1.00  2.93           C  
ATOM    711  C   ASP A  48      37.516  35.010  26.755  1.00  2.93           C  
ATOM    712  O   ASP A  48      38.250  34.849  27.731  1.00  2.93           O  
ATOM    713  CB  ASP A  48      38.535  34.386  24.548  1.00  2.93           C  
ATOM    714  CG  ASP A  48      40.002  34.176  24.974  1.00  2.93           C  
ATOM    715  OD1 ASP A  48      40.379  33.046  25.173  1.00  2.93           O  
ATOM    716  OD2 ASP A  48      40.739  35.145  25.084  1.00  2.93           O  
ATOM    717  H   ASP A  48      36.059  34.202  24.045  1.00  2.93           H  
ATOM    718  HA  ASP A  48      37.761  33.019  26.014  1.00  2.93           H  
ATOM    719 1HB  ASP A  48      38.345  33.810  23.640  1.00  2.93           H  
ATOM    720 2HB  ASP A  48      38.394  35.438  24.287  1.00  2.93           H  
ATOM    721  N   LYS A  49      36.713  36.078  26.653  1.00  3.13           N  
ATOM    722  CA  LYS A  49      36.718  37.075  27.707  1.00  3.13           C  
ATOM    723  C   LYS A  49      35.969  36.520  28.896  1.00  3.13           C  
ATOM    724  O   LYS A  49      36.382  36.693  30.046  1.00  3.13           O  
ATOM    725  CB  LYS A  49      36.100  38.392  27.242  1.00  3.13           C  
ATOM    726  CG  LYS A  49      36.934  39.144  26.210  1.00  3.13           C  
ATOM    727  CD  LYS A  49      36.296  40.480  25.837  1.00  3.13           C  
ATOM    728  CE  LYS A  49      37.126  41.225  24.795  1.00  3.13           C  
ATOM    729  NZ  LYS A  49      36.516  42.532  24.424  1.00  3.13           N  
ATOM    730  H   LYS A  49      36.066  36.175  25.878  1.00  3.13           H  
ATOM    731  HA  LYS A  49      37.748  37.263  28.011  1.00  3.13           H  
ATOM    732 1HB  LYS A  49      35.118  38.197  26.803  1.00  3.13           H  
ATOM    733 2HB  LYS A  49      35.950  39.046  28.101  1.00  3.13           H  
ATOM    734 1HG  LYS A  49      37.932  39.321  26.610  1.00  3.13           H  
ATOM    735 2HG  LYS A  49      37.022  38.530  25.312  1.00  3.13           H  
ATOM    736 1HD  LYS A  49      35.299  40.309  25.447  1.00  3.13           H  
ATOM    737 2HD  LYS A  49      36.212  41.103  26.727  1.00  3.13           H  
ATOM    738 1HE  LYS A  49      38.124  41.400  25.195  1.00  3.13           H  
ATOM    739 2HE  LYS A  49      37.208  40.607  23.900  1.00  3.13           H  
ATOM    740 1HZ  LYS A  49      37.094  42.991  23.734  1.00  3.13           H  
ATOM    741 2HZ  LYS A  49      35.594  42.379  24.041  1.00  3.13           H  
ATOM    742 3HZ  LYS A  49      36.446  43.116  25.246  1.00  3.13           H  
ATOM    743  N   SER A  50      34.880  35.800  28.616  1.00  3.33           N  
ATOM    744  CA  SER A  50      34.086  35.226  29.691  1.00  3.33           C  
ATOM    745  C   SER A  50      34.923  34.217  30.468  1.00  3.33           C  
ATOM    746  O   SER A  50      34.924  34.214  31.700  1.00  3.33           O  
ATOM    747  CB  SER A  50      32.851  34.544  29.136  1.00  3.33           C  
ATOM    748  OG  SER A  50      31.980  35.469  28.538  1.00  3.33           O  
ATOM    749  H   SER A  50      34.600  35.686  27.638  1.00  3.33           H  
ATOM    750  HA  SER A  50      33.783  36.026  30.368  1.00  3.33           H  
ATOM    751 1HB  SER A  50      33.150  33.796  28.405  1.00  3.33           H  
ATOM    752 2HB  SER A  50      32.337  34.022  29.941  1.00  3.33           H  
ATOM    753  HG  SER A  50      32.475  35.849  27.800  1.00  3.33           H  
ATOM    754  N   LEU A  51      35.687  33.400  29.745  1.00  3.52           N  
ATOM    755  CA  LEU A  51      36.523  32.397  30.378  1.00  3.52           C  
ATOM    756  C   LEU A  51      37.601  33.056  31.232  1.00  3.52           C  
ATOM    757  O   LEU A  51      37.865  32.620  32.354  1.00  3.52           O  
ATOM    758  CB  LEU A  51      37.137  31.525  29.288  1.00  3.52           C  
ATOM    759  CG  LEU A  51      36.119  30.631  28.540  1.00  3.52           C  
ATOM    760  CD1 LEU A  51      36.786  30.025  27.323  1.00  3.52           C  
ATOM    761  CD2 LEU A  51      35.600  29.557  29.479  1.00  3.52           C  
ATOM    762  H   LEU A  51      35.648  33.452  28.727  1.00  3.52           H  
ATOM    763  HA  LEU A  51      35.901  31.779  31.019  1.00  3.52           H  
ATOM    764 1HB  LEU A  51      37.614  32.176  28.553  1.00  3.52           H  
ATOM    765 2HB  LEU A  51      37.898  30.885  29.732  1.00  3.52           H  
ATOM    766  HG  LEU A  51      35.285  31.230  28.209  1.00  3.52           H  
ATOM    767 1HD1 LEU A  51      36.079  29.423  26.786  1.00  3.52           H  
ATOM    768 2HD1 LEU A  51      37.132  30.824  26.673  1.00  3.52           H  
ATOM    769 3HD1 LEU A  51      37.631  29.414  27.631  1.00  3.52           H  
ATOM    770 1HD2 LEU A  51      34.877  28.935  28.956  1.00  3.52           H  
ATOM    771 2HD2 LEU A  51      36.429  28.940  29.822  1.00  3.52           H  
ATOM    772 3HD2 LEU A  51      35.121  30.028  30.334  1.00  3.52           H  
ATOM    773  N   ARG A  52      38.190  34.147  30.736  1.00  3.72           N  
ATOM    774  CA  ARG A  52      39.198  34.854  31.510  1.00  3.72           C  
ATOM    775  C   ARG A  52      38.602  35.454  32.772  1.00  3.72           C  
ATOM    776  O   ARG A  52      39.220  35.406  33.841  1.00  3.72           O  
ATOM    777  CB  ARG A  52      39.842  35.923  30.658  1.00  3.72           C  
ATOM    778  CG  ARG A  52      40.746  35.361  29.579  1.00  3.72           C  
ATOM    779  CD  ARG A  52      41.266  36.406  28.687  1.00  3.72           C  
ATOM    780  NE  ARG A  52      41.924  35.831  27.551  1.00  3.72           N  
ATOM    781  CZ  ARG A  52      43.190  35.442  27.467  1.00  3.72           C  
ATOM    782  NH1 ARG A  52      44.033  35.575  28.475  1.00  3.72           N  
ATOM    783  NH2 ARG A  52      43.552  34.917  26.325  1.00  3.72           N  
ATOM    784  H   ARG A  52      37.967  34.476  29.794  1.00  3.72           H  
ATOM    785  HA  ARG A  52      39.960  34.151  31.801  1.00  3.72           H  
ATOM    786 1HB  ARG A  52      39.065  36.512  30.169  1.00  3.72           H  
ATOM    787 2HB  ARG A  52      40.425  36.596  31.283  1.00  3.72           H  
ATOM    788 1HG  ARG A  52      41.601  34.888  30.058  1.00  3.72           H  
ATOM    789 2HG  ARG A  52      40.227  34.616  28.994  1.00  3.72           H  
ATOM    790 1HD  ARG A  52      40.436  37.013  28.323  1.00  3.72           H  
ATOM    791 2HD  ARG A  52      41.978  37.033  29.218  1.00  3.72           H  
ATOM    792  HE  ARG A  52      41.356  35.663  26.705  1.00  3.72           H  
ATOM    793 1HH1 ARG A  52      43.720  35.985  29.342  1.00  3.72           H  
ATOM    794 2HH1 ARG A  52      44.990  35.269  28.376  1.00  3.72           H  
ATOM    795 1HH2 ARG A  52      42.814  34.845  25.595  1.00  3.72           H  
ATOM    796 2HH2 ARG A  52      44.490  34.592  26.172  1.00  3.72           H  
ATOM    797  N   ASN A  53      37.378  35.975  32.668  1.00  3.93           N  
ATOM    798  CA  ASN A  53      36.714  36.554  33.823  1.00  3.93           C  
ATOM    799  C   ASN A  53      36.432  35.474  34.861  1.00  3.93           C  
ATOM    800  O   ASN A  53      36.610  35.698  36.061  1.00  3.93           O  
ATOM    801  CB  ASN A  53      35.435  37.242  33.398  1.00  3.93           C  
ATOM    802  CG  ASN A  53      35.687  38.526  32.646  1.00  3.93           C  
ATOM    803  OD1 ASN A  53      36.760  39.138  32.746  1.00  3.93           O  
ATOM    804  ND2 ASN A  53      34.710  38.945  31.883  1.00  3.93           N  
ATOM    805  H   ASN A  53      36.915  36.004  31.759  1.00  3.93           H  
ATOM    806  HA  ASN A  53      37.379  37.288  34.277  1.00  3.93           H  
ATOM    807 1HB  ASN A  53      34.859  36.572  32.762  1.00  3.93           H  
ATOM    808 2HB  ASN A  53      34.830  37.458  34.276  1.00  3.93           H  
ATOM    809 1HD2 ASN A  53      34.815  39.786  31.354  1.00  3.93           H  
ATOM    810 2HD2 ASN A  53      33.863  38.420  31.826  1.00  3.93           H  
ATOM    811  N   LEU A  54      36.043  34.282  34.403  1.00  4.23           N  
ATOM    812  CA  LEU A  54      35.794  33.186  35.324  1.00  4.23           C  
ATOM    813  C   LEU A  54      37.078  32.766  36.017  1.00  4.23           C  
ATOM    814  O   LEU A  54      37.091  32.536  37.227  1.00  4.23           O  
ATOM    815  CB  LEU A  54      35.181  32.002  34.581  1.00  4.23           C  
ATOM    816  CG  LEU A  54      33.754  32.222  34.093  1.00  4.23           C  
ATOM    817  CD1 LEU A  54      33.340  31.067  33.193  1.00  4.23           C  
ATOM    818  CD2 LEU A  54      32.841  32.342  35.302  1.00  4.23           C  
ATOM    819  H   LEU A  54      35.887  34.151  33.402  1.00  4.23           H  
ATOM    820  HA  LEU A  54      35.089  33.526  36.079  1.00  4.23           H  
ATOM    821 1HB  LEU A  54      35.797  31.785  33.711  1.00  4.23           H  
ATOM    822 2HB  LEU A  54      35.188  31.133  35.236  1.00  4.23           H  
ATOM    823  HG  LEU A  54      33.700  33.138  33.517  1.00  4.23           H  
ATOM    824 1HD1 LEU A  54      32.323  31.226  32.840  1.00  4.23           H  
ATOM    825 2HD1 LEU A  54      34.014  31.019  32.343  1.00  4.23           H  
ATOM    826 3HD1 LEU A  54      33.391  30.134  33.750  1.00  4.23           H  
ATOM    827 1HD2 LEU A  54      31.817  32.508  34.968  1.00  4.23           H  
ATOM    828 2HD2 LEU A  54      32.889  31.425  35.889  1.00  4.23           H  
ATOM    829 3HD2 LEU A  54      33.164  33.183  35.916  1.00  4.23           H  
ATOM    830  N   MET A  55      38.186  32.722  35.280  1.00  4.78           N  
ATOM    831  CA  MET A  55      39.428  32.332  35.919  1.00  4.78           C  
ATOM    832  C   MET A  55      39.806  33.369  36.966  1.00  4.78           C  
ATOM    833  O   MET A  55      40.215  33.014  38.076  1.00  4.78           O  
ATOM    834  CB  MET A  55      40.529  32.156  34.874  1.00  4.78           C  
ATOM    835  CG  MET A  55      40.341  30.921  33.985  1.00  4.78           C  
ATOM    836  SD  MET A  55      41.747  30.574  32.900  1.00  4.78           S  
ATOM    837  CE  MET A  55      41.589  31.871  31.678  1.00  4.78           C  
ATOM    838  H   MET A  55      38.150  32.911  34.277  1.00  4.78           H  
ATOM    839  HA  MET A  55      39.274  31.382  36.428  1.00  4.78           H  
ATOM    840 1HB  MET A  55      40.549  33.033  34.225  1.00  4.78           H  
ATOM    841 2HB  MET A  55      41.497  32.085  35.366  1.00  4.78           H  
ATOM    842 1HG  MET A  55      40.174  30.051  34.617  1.00  4.78           H  
ATOM    843 2HG  MET A  55      39.461  31.055  33.368  1.00  4.78           H  
ATOM    844 1HE  MET A  55      42.380  31.774  30.937  1.00  4.78           H  
ATOM    845 2HE  MET A  55      40.614  31.797  31.187  1.00  4.78           H  
ATOM    846 3HE  MET A  55      41.683  32.829  32.175  1.00  4.78           H  
ATOM    847  N   ALA A  56      39.606  34.652  36.641  1.00  5.75           N  
ATOM    848  CA  ALA A  56      39.897  35.722  37.580  1.00  5.75           C  
ATOM    849  C   ALA A  56      39.031  35.594  38.827  1.00  5.75           C  
ATOM    850  O   ALA A  56      39.503  35.812  39.941  1.00  5.75           O  
ATOM    851  CB  ALA A  56      39.662  37.069  36.926  1.00  5.75           C  
ATOM    852  H   ALA A  56      39.273  34.890  35.706  1.00  5.75           H  
ATOM    853  HA  ALA A  56      40.940  35.641  37.876  1.00  5.75           H  
ATOM    854 1HB  ALA A  56      39.902  37.863  37.631  1.00  5.75           H  
ATOM    855 2HB  ALA A  56      40.294  37.158  36.043  1.00  5.75           H  
ATOM    856 3HB  ALA A  56      38.620  37.151  36.632  1.00  5.75           H  
ATOM    857  N   ALA A  57      37.763  35.213  38.640  1.00  7.31           N  
ATOM    858  CA  ALA A  57      36.828  35.028  39.741  1.00  7.31           C  
ATOM    859  C   ALA A  57      37.295  33.936  40.694  1.00  7.31           C  
ATOM    860  O   ALA A  57      37.119  34.045  41.910  1.00  7.31           O  
ATOM    861  CB  ALA A  57      35.450  34.675  39.207  1.00  7.31           C  
ATOM    862  H   ALA A  57      37.426  35.077  37.688  1.00  7.31           H  
ATOM    863  HA  ALA A  57      36.773  35.964  40.294  1.00  7.31           H  
ATOM    864 1HB  ALA A  57      34.759  34.568  40.039  1.00  7.31           H  
ATOM    865 2HB  ALA A  57      35.107  35.464  38.539  1.00  7.31           H  
ATOM    866 3HB  ALA A  57      35.501  33.740  38.663  1.00  7.31           H  
ATOM    867  N   HIS A  58      37.891  32.882  40.134  1.00  9.62           N  
ATOM    868  CA  HIS A  58      38.382  31.767  40.930  1.00  9.62           C  
ATOM    869  C   HIS A  58      39.754  32.042  41.558  1.00  9.62           C  
ATOM    870  O   HIS A  58      40.096  31.460  42.592  1.00  9.62           O  
ATOM    871  CB  HIS A  58      38.451  30.495  40.078  1.00  9.62           C  
ATOM    872  CG  HIS A  58      37.096  29.954  39.674  1.00  9.62           C  
ATOM    873  ND1 HIS A  58      36.171  29.497  40.597  1.00  9.62           N  
ATOM    874  CD2 HIS A  58      36.525  29.780  38.456  1.00  9.62           C  
ATOM    875  CE1 HIS A  58      35.089  29.079  39.961  1.00  9.62           C  
ATOM    876  NE2 HIS A  58      35.279  29.239  38.665  1.00  9.62           N  
ATOM    877  H   HIS A  58      37.969  32.846  39.116  1.00  9.62           H  
ATOM    878  HA  HIS A  58      37.685  31.581  41.744  1.00  9.62           H  
ATOM    879 1HB  HIS A  58      39.013  30.713  39.164  1.00  9.62           H  
ATOM    880 2HB  HIS A  58      38.991  29.722  40.619  1.00  9.62           H  
ATOM    881  HD2 HIS A  58      36.970  30.021  37.492  1.00  9.62           H  
ATOM    882  HE1 HIS A  58      34.194  28.669  40.428  1.00  9.62           H  
ATOM    883  HE2 HIS A  58      34.619  29.001  37.939  1.00  9.62           H  
ATOM    884  N   SER A  59      40.543  32.913  40.936  1.00 12.71           N  
ATOM    885  CA  SER A  59      41.873  33.230  41.436  1.00 12.71           C  
ATOM    886  C   SER A  59      41.813  33.823  42.838  1.00 12.71           C  
ATOM    887  O   SER A  59      40.959  34.658  43.138  1.00 12.71           O  
ATOM    888  CB  SER A  59      42.576  34.206  40.518  1.00 12.71           C  
ATOM    889  OG  SER A  59      43.828  34.562  41.045  1.00 12.71           O  
ATOM    890  H   SER A  59      40.227  33.341  40.066  1.00 12.71           H  
ATOM    891  HA  SER A  59      42.453  32.309  41.480  1.00 12.71           H  
ATOM    892 1HB  SER A  59      42.692  33.765  39.529  1.00 12.71           H  
ATOM    893 2HB  SER A  59      41.959  35.096  40.409  1.00 12.71           H  
ATOM    894  HG  SER A  59      43.662  34.797  41.972  1.00 12.71           H  
ATOM    895  N   ALA A  60      42.749  33.418  43.684  1.00 16.37           N  
ATOM    896  CA  ALA A  60      42.813  33.932  45.042  1.00 16.37           C  
ATOM    897  C   ALA A  60      44.235  33.820  45.574  1.00 16.37           C  
ATOM    898  O   ALA A  60      44.447  33.731  46.785  1.00 16.37           O  
ATOM    899  OXT ALA A  60      45.160  33.670  44.778  1.00 16.37           O  
ATOM    900  CB  ALA A  60      41.840  33.174  45.935  1.00 16.37           C  
ATOM    901  H   ALA A  60      43.420  32.727  43.380  1.00 16.37           H  
ATOM    902  HA  ALA A  60      42.537  34.989  45.026  1.00 16.37           H  
ATOM    903 1HB  ALA A  60      41.886  33.581  46.942  1.00 16.37           H  
ATOM    904 2HB  ALA A  60      40.822  33.281  45.547  1.00 16.37           H  
ATOM    905 3HB  ALA A  60      42.109  32.116  45.955  1.00 16.37           H  
TER     906
ENDMDL

REMARK ID 641885 MODEL 4 line_14_sample9
PFRMAT TS
TARGET line_14_sample9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.870  -1.115   0.360  1.00 24.42           N  
ATOM      2  CA  LEU A   1       1.351  -0.317  -0.761  1.00 24.42           C  
ATOM      3  C   LEU A   1       1.248   1.167  -0.453  1.00 24.42           C  
ATOM      4  O   LEU A   1       0.350   1.601   0.271  1.00 24.42           O  
ATOM      5  CB  LEU A   1       0.543  -0.631  -2.026  1.00 24.42           C  
ATOM      6  CG  LEU A   1       0.598  -2.086  -2.518  1.00 24.42           C  
ATOM      7  CD1 LEU A   1      -0.332  -2.249  -3.714  1.00 24.42           C  
ATOM      8  CD2 LEU A   1       2.032  -2.436  -2.894  1.00 24.42           C  
ATOM      9 1H   LEU A   1       1.171  -2.071   0.249  1.00 24.42           H  
ATOM     10 2H   LEU A   1       1.245  -0.739   1.219  1.00 24.42           H  
ATOM     11 3H   LEU A   1      -0.139  -1.079   0.389  1.00 24.42           H  
ATOM     12  HA  LEU A   1       2.397  -0.561  -0.937  1.00 24.42           H  
ATOM     13 1HB  LEU A   1      -0.501  -0.386  -1.837  1.00 24.42           H  
ATOM     14 2HB  LEU A   1       0.901   0.010  -2.833  1.00 24.42           H  
ATOM     15  HG  LEU A   1       0.257  -2.755  -1.727  1.00 24.42           H  
ATOM     16 1HD1 LEU A   1      -0.301  -3.282  -4.061  1.00 24.42           H  
ATOM     17 2HD1 LEU A   1      -1.351  -1.997  -3.419  1.00 24.42           H  
ATOM     18 3HD1 LEU A   1      -0.012  -1.586  -4.516  1.00 24.42           H  
ATOM     19 1HD2 LEU A   1       2.075  -3.469  -3.242  1.00 24.42           H  
ATOM     20 2HD2 LEU A   1       2.371  -1.770  -3.688  1.00 24.42           H  
ATOM     21 3HD2 LEU A   1       2.675  -2.318  -2.023  1.00 24.42           H  
ATOM     22  N   THR A   2       2.168   1.945  -1.009  1.00 23.50           N  
ATOM     23  CA  THR A   2       2.174   3.391  -0.808  1.00 23.50           C  
ATOM     24  C   THR A   2       2.100   4.152  -2.124  1.00 23.50           C  
ATOM     25  O   THR A   2       2.807   3.836  -3.082  1.00 23.50           O  
ATOM     26  CB  THR A   2       3.420   3.829  -0.018  1.00 23.50           C  
ATOM     27  OG1 THR A   2       3.404   3.199   1.271  1.00 23.50           O  
ATOM     28  CG2 THR A   2       3.464   5.357   0.148  1.00 23.50           C  
ATOM     29  H   THR A   2       2.884   1.536  -1.594  1.00 23.50           H  
ATOM     30  HA  THR A   2       1.295   3.664  -0.225  1.00 23.50           H  
ATOM     31  HB  THR A   2       4.306   3.502  -0.545  1.00 23.50           H  
ATOM     32  HG1 THR A   2       2.601   3.451   1.739  1.00 23.50           H  
ATOM     33 1HG2 THR A   2       4.354   5.635   0.708  1.00 23.50           H  
ATOM     34 2HG2 THR A   2       3.498   5.838  -0.829  1.00 23.50           H  
ATOM     35 3HG2 THR A   2       2.580   5.693   0.683  1.00 23.50           H  
ATOM     36  N   ASN A   3       1.222   5.146  -2.155  1.00 21.73           N  
ATOM     37  CA  ASN A   3       1.045   6.018  -3.307  1.00 21.73           C  
ATOM     38  C   ASN A   3       1.928   7.249  -3.148  1.00 21.73           C  
ATOM     39  O   ASN A   3       1.779   8.000  -2.185  1.00 21.73           O  
ATOM     40  CB  ASN A   3      -0.410   6.415  -3.460  1.00 21.73           C  
ATOM     41  CG  ASN A   3      -1.307   5.237  -3.753  1.00 21.73           C  
ATOM     42  OD1 ASN A   3      -1.022   4.419  -4.635  1.00 21.73           O  
ATOM     43  ND2 ASN A   3      -2.392   5.138  -3.025  1.00 21.73           N  
ATOM     44  H   ASN A   3       0.667   5.317  -1.330  1.00 21.73           H  
ATOM     45  HA  ASN A   3       1.370   5.492  -4.206  1.00 21.73           H  
ATOM     46 1HB  ASN A   3      -0.752   6.904  -2.549  1.00 21.73           H  
ATOM     47 2HB  ASN A   3      -0.501   7.137  -4.273  1.00 21.73           H  
ATOM     48 1HD2 ASN A   3      -3.028   4.380  -3.173  1.00 21.73           H  
ATOM     49 2HD2 ASN A   3      -2.589   5.824  -2.323  1.00 21.73           H  
ATOM     50  N   PHE A   4       2.866   7.438  -4.066  1.00 19.22           N  
ATOM     51  CA  PHE A   4       3.795   8.555  -3.951  1.00 19.22           C  
ATOM     52  C   PHE A   4       3.454   9.679  -4.919  1.00 19.22           C  
ATOM     53  O   PHE A   4       3.517   9.503  -6.136  1.00 19.22           O  
ATOM     54  CB  PHE A   4       5.217   8.084  -4.233  1.00 19.22           C  
ATOM     55  CG  PHE A   4       5.736   7.100  -3.233  1.00 19.22           C  
ATOM     56  CD1 PHE A   4       5.474   5.750  -3.385  1.00 19.22           C  
ATOM     57  CD2 PHE A   4       6.485   7.511  -2.145  1.00 19.22           C  
ATOM     58  CE1 PHE A   4       5.952   4.835  -2.482  1.00 19.22           C  
ATOM     59  CE2 PHE A   4       6.966   6.593  -1.232  1.00 19.22           C  
ATOM     60  CZ  PHE A   4       6.700   5.251  -1.404  1.00 19.22           C  
ATOM     61  H   PHE A   4       2.946   6.793  -4.838  1.00 19.22           H  
ATOM     62  HA  PHE A   4       3.749   8.949  -2.935  1.00 19.22           H  
ATOM     63 1HB  PHE A   4       5.257   7.622  -5.218  1.00 19.22           H  
ATOM     64 2HB  PHE A   4       5.886   8.946  -4.249  1.00 19.22           H  
ATOM     65  HD1 PHE A   4       4.880   5.411  -4.236  1.00 19.22           H  
ATOM     66  HD2 PHE A   4       6.695   8.573  -2.014  1.00 19.22           H  
ATOM     67  HE1 PHE A   4       5.733   3.776  -2.621  1.00 19.22           H  
ATOM     68  HE2 PHE A   4       7.555   6.927  -0.379  1.00 19.22           H  
ATOM     69  HZ  PHE A   4       7.076   4.523  -0.687  1.00 19.22           H  
ATOM     70  N   LYS A   5       3.077  10.829  -4.376  1.00 16.30           N  
ATOM     71  CA  LYS A   5       2.723  11.972  -5.209  1.00 16.30           C  
ATOM     72  C   LYS A   5       3.989  12.726  -5.570  1.00 16.30           C  
ATOM     73  O   LYS A   5       4.747  13.130  -4.687  1.00 16.30           O  
ATOM     74  CB  LYS A   5       1.737  12.895  -4.493  1.00 16.30           C  
ATOM     75  CG  LYS A   5       1.254  14.068  -5.341  1.00 16.30           C  
ATOM     76  CD  LYS A   5       0.228  14.912  -4.595  1.00 16.30           C  
ATOM     77  CE  LYS A   5      -0.229  16.095  -5.436  1.00 16.30           C  
ATOM     78  NZ  LYS A   5      -1.227  16.933  -4.716  1.00 16.30           N  
ATOM     79  H   LYS A   5       3.032  10.910  -3.369  1.00 16.30           H  
ATOM     80  HA  LYS A   5       2.266  11.614  -6.132  1.00 16.30           H  
ATOM     81 1HB  LYS A   5       0.865  12.322  -4.178  1.00 16.30           H  
ATOM     82 2HB  LYS A   5       2.205  13.302  -3.597  1.00 16.30           H  
ATOM     83 1HG  LYS A   5       2.107  14.697  -5.610  1.00 16.30           H  
ATOM     84 2HG  LYS A   5       0.805  13.689  -6.258  1.00 16.30           H  
ATOM     85 1HD  LYS A   5      -0.638  14.297  -4.347  1.00 16.30           H  
ATOM     86 2HD  LYS A   5       0.667  15.283  -3.669  1.00 16.30           H  
ATOM     87 1HE  LYS A   5       0.636  16.710  -5.686  1.00 16.30           H  
ATOM     88 2HE  LYS A   5      -0.679  15.725  -6.357  1.00 16.30           H  
ATOM     89 1HZ  LYS A   5      -1.505  17.705  -5.305  1.00 16.30           H  
ATOM     90 2HZ  LYS A   5      -2.037  16.373  -4.490  1.00 16.30           H  
ATOM     91 3HZ  LYS A   5      -0.816  17.290  -3.866  1.00 16.30           H  
ATOM     92  N   LEU A   6       4.239  12.892  -6.859  1.00 13.43           N  
ATOM     93  CA  LEU A   6       5.463  13.545  -7.288  1.00 13.43           C  
ATOM     94  C   LEU A   6       5.238  14.971  -7.771  1.00 13.43           C  
ATOM     95  O   LEU A   6       4.607  15.199  -8.805  1.00 13.43           O  
ATOM     96  CB  LEU A   6       6.117  12.721  -8.387  1.00 13.43           C  
ATOM     97  CG  LEU A   6       6.409  11.265  -8.023  1.00 13.43           C  
ATOM     98  CD1 LEU A   6       7.033  10.578  -9.219  1.00 13.43           C  
ATOM     99  CD2 LEU A   6       7.315  11.217  -6.809  1.00 13.43           C  
ATOM    100  H   LEU A   6       3.584  12.542  -7.544  1.00 13.43           H  
ATOM    101  HA  LEU A   6       6.146  13.584  -6.441  1.00 13.43           H  
ATOM    102 1HB  LEU A   6       5.470  12.721  -9.258  1.00 13.43           H  
ATOM    103 2HB  LEU A   6       7.062  13.191  -8.648  1.00 13.43           H  
ATOM    104  HG  LEU A   6       5.473  10.749  -7.788  1.00 13.43           H  
ATOM    105 1HD1 LEU A   6       7.233   9.535  -8.974  1.00 13.43           H  
ATOM    106 2HD1 LEU A   6       6.346  10.626 -10.064  1.00 13.43           H  
ATOM    107 3HD1 LEU A   6       7.966  11.075  -9.479  1.00 13.43           H  
ATOM    108 1HD2 LEU A   6       7.516  10.178  -6.548  1.00 13.43           H  
ATOM    109 2HD2 LEU A   6       8.252  11.726  -7.034  1.00 13.43           H  
ATOM    110 3HD2 LEU A   6       6.827  11.712  -5.968  1.00 13.43           H  
ATOM    111  N   LYS A   7       5.735  15.927  -6.997  1.00 10.95           N  
ATOM    112  CA  LYS A   7       5.616  17.345  -7.315  1.00 10.95           C  
ATOM    113  C   LYS A   7       6.885  17.800  -8.011  1.00 10.95           C  
ATOM    114  O   LYS A   7       7.984  17.516  -7.530  1.00 10.95           O  
ATOM    115  CB  LYS A   7       5.368  18.180  -6.058  1.00 10.95           C  
ATOM    116  CG  LYS A   7       5.158  19.675  -6.330  1.00 10.95           C  
ATOM    117  CD  LYS A   7       4.847  20.444  -5.049  1.00 10.95           C  
ATOM    118  CE  LYS A   7       4.651  21.928  -5.328  1.00 10.95           C  
ATOM    119  NZ  LYS A   7       4.340  22.689  -4.085  1.00 10.95           N  
ATOM    120  H   LYS A   7       6.223  15.655  -6.154  1.00 10.95           H  
ATOM    121  HA  LYS A   7       4.783  17.488  -8.005  1.00 10.95           H  
ATOM    122 1HB  LYS A   7       4.487  17.802  -5.538  1.00 10.95           H  
ATOM    123 2HB  LYS A   7       6.217  18.078  -5.382  1.00 10.95           H  
ATOM    124 1HG  LYS A   7       6.063  20.095  -6.782  1.00 10.95           H  
ATOM    125 2HG  LYS A   7       4.335  19.804  -7.032  1.00 10.95           H  
ATOM    126 1HD  LYS A   7       3.939  20.044  -4.594  1.00 10.95           H  
ATOM    127 2HD  LYS A   7       5.669  20.323  -4.345  1.00 10.95           H  
ATOM    128 1HE  LYS A   7       5.558  22.329  -5.773  1.00 10.95           H  
ATOM    129 2HE  LYS A   7       3.828  22.052  -6.032  1.00 10.95           H  
ATOM    130 1HZ  LYS A   7       4.216  23.666  -4.310  1.00 10.95           H  
ATOM    131 2HZ  LYS A   7       3.491  22.329  -3.672  1.00 10.95           H  
ATOM    132 3HZ  LYS A   7       5.102  22.589  -3.429  1.00 10.95           H  
ATOM    133  N   PHE A   8       6.750  18.493  -9.133  1.00  9.01           N  
ATOM    134  CA  PHE A   8       7.928  18.946  -9.855  1.00  9.01           C  
ATOM    135  C   PHE A   8       7.982  20.463  -9.926  1.00  9.01           C  
ATOM    136  O   PHE A   8       6.950  21.128 -10.019  1.00  9.01           O  
ATOM    137  CB  PHE A   8       7.928  18.358 -11.263  1.00  9.01           C  
ATOM    138  CG  PHE A   8       7.988  16.850 -11.272  1.00  9.01           C  
ATOM    139  CD1 PHE A   8       6.819  16.106 -11.183  1.00  9.01           C  
ATOM    140  CD2 PHE A   8       9.194  16.172 -11.359  1.00  9.01           C  
ATOM    141  CE1 PHE A   8       6.852  14.732 -11.188  1.00  9.01           C  
ATOM    142  CE2 PHE A   8       9.227  14.785 -11.360  1.00  9.01           C  
ATOM    143  CZ  PHE A   8       8.052  14.068 -11.276  1.00  9.01           C  
ATOM    144  H   PHE A   8       5.827  18.694  -9.490  1.00  9.01           H  
ATOM    145  HA  PHE A   8       8.819  18.599  -9.331  1.00  9.01           H  
ATOM    146 1HB  PHE A   8       7.026  18.668 -11.790  1.00  9.01           H  
ATOM    147 2HB  PHE A   8       8.782  18.738 -11.821  1.00  9.01           H  
ATOM    148  HD1 PHE A   8       5.860  16.621 -11.108  1.00  9.01           H  
ATOM    149  HD2 PHE A   8      10.122  16.740 -11.425  1.00  9.01           H  
ATOM    150  HE1 PHE A   8       5.919  14.174 -11.119  1.00  9.01           H  
ATOM    151  HE2 PHE A   8      10.180  14.261 -11.429  1.00  9.01           H  
ATOM    152  HZ  PHE A   8       8.074  12.979 -11.279  1.00  9.01           H  
ATOM    153  N   LEU A   9       9.198  20.999  -9.897  1.00  7.62           N  
ATOM    154  CA  LEU A   9       9.450  22.436  -9.971  1.00  7.62           C  
ATOM    155  C   LEU A   9      10.182  22.824 -11.255  1.00  7.62           C  
ATOM    156  O   LEU A   9      10.927  23.803 -11.287  1.00  7.62           O  
ATOM    157  CB  LEU A   9      10.259  22.871  -8.749  1.00  7.62           C  
ATOM    158  CG  LEU A   9       9.568  22.616  -7.387  1.00  7.62           C  
ATOM    159  CD1 LEU A   9      10.527  22.956  -6.265  1.00  7.62           C  
ATOM    160  CD2 LEU A   9       8.301  23.447  -7.298  1.00  7.62           C  
ATOM    161  H   LEU A   9       9.993  20.380  -9.809  1.00  7.62           H  
ATOM    162  HA  LEU A   9       8.493  22.955  -9.956  1.00  7.62           H  
ATOM    163 1HB  LEU A   9      11.210  22.342  -8.748  1.00  7.62           H  
ATOM    164 2HB  LEU A   9      10.460  23.945  -8.830  1.00  7.62           H  
ATOM    165  HG  LEU A   9       9.309  21.560  -7.300  1.00  7.62           H  
ATOM    166 1HD1 LEU A   9      10.047  22.767  -5.305  1.00  7.62           H  
ATOM    167 2HD1 LEU A   9      11.421  22.339  -6.351  1.00  7.62           H  
ATOM    168 3HD1 LEU A   9      10.805  24.009  -6.331  1.00  7.62           H  
ATOM    169 1HD2 LEU A   9       7.816  23.263  -6.343  1.00  7.62           H  
ATOM    170 2HD2 LEU A   9       8.557  24.504  -7.379  1.00  7.62           H  
ATOM    171 3HD2 LEU A   9       7.624  23.171  -8.110  1.00  7.62           H  
ATOM    172  N   SER A  10       9.946  22.060 -12.325  1.00  6.65           N  
ATOM    173  CA  SER A  10      10.604  22.268 -13.622  1.00  6.65           C  
ATOM    174  C   SER A  10      10.303  23.636 -14.236  1.00  6.65           C  
ATOM    175  O   SER A  10      11.055  24.135 -15.074  1.00  6.65           O  
ATOM    176  CB  SER A  10      10.192  21.166 -14.584  1.00  6.65           C  
ATOM    177  OG  SER A  10       8.828  21.249 -14.906  1.00  6.65           O  
ATOM    178  H   SER A  10       9.300  21.291 -12.224  1.00  6.65           H  
ATOM    179  HA  SER A  10      11.682  22.199 -13.469  1.00  6.65           H  
ATOM    180 1HB  SER A  10      10.788  21.231 -15.493  1.00  6.65           H  
ATOM    181 2HB  SER A  10      10.399  20.199 -14.128  1.00  6.65           H  
ATOM    182  HG  SER A  10       8.742  21.990 -15.511  1.00  6.65           H  
ATOM    183  N   LYS A  11       9.236  24.274 -13.768  1.00  5.97           N  
ATOM    184  CA  LYS A  11       8.827  25.603 -14.198  1.00  5.97           C  
ATOM    185  C   LYS A  11       9.924  26.649 -13.959  1.00  5.97           C  
ATOM    186  O   LYS A  11      10.010  27.658 -14.667  1.00  5.97           O  
ATOM    187  CB  LYS A  11       7.573  26.008 -13.413  1.00  5.97           C  
ATOM    188  CG  LYS A  11       7.849  26.247 -11.900  1.00  5.97           C  
ATOM    189  CD  LYS A  11       6.599  26.589 -11.111  1.00  5.97           C  
ATOM    190  CE  LYS A  11       6.909  26.743  -9.604  1.00  5.97           C  
ATOM    191  NZ  LYS A  11       7.775  27.943  -9.293  1.00  5.97           N  
ATOM    192  H   LYS A  11       8.675  23.798 -13.077  1.00  5.97           H  
ATOM    193  HA  LYS A  11       8.604  25.572 -15.266  1.00  5.97           H  
ATOM    194 1HB  LYS A  11       7.163  26.927 -13.828  1.00  5.97           H  
ATOM    195 2HB  LYS A  11       6.814  25.232 -13.504  1.00  5.97           H  
ATOM    196 1HG  LYS A  11       8.326  25.369 -11.462  1.00  5.97           H  
ATOM    197 2HG  LYS A  11       8.528  27.088 -11.795  1.00  5.97           H  
ATOM    198 1HD  LYS A  11       6.179  27.523 -11.485  1.00  5.97           H  
ATOM    199 2HD  LYS A  11       5.862  25.799 -11.241  1.00  5.97           H  
ATOM    200 1HE  LYS A  11       5.969  26.841  -9.064  1.00  5.97           H  
ATOM    201 2HE  LYS A  11       7.423  25.846  -9.260  1.00  5.97           H  
ATOM    202 1HZ  LYS A  11       7.941  27.988  -8.303  1.00  5.97           H  
ATOM    203 2HZ  LYS A  11       8.699  27.888  -9.769  1.00  5.97           H  
ATOM    204 3HZ  LYS A  11       7.315  28.781  -9.590  1.00  5.97           H  
ATOM    205  N   ASP A  12      10.829  26.378 -13.010  1.00  5.45           N  
ATOM    206  CA  ASP A  12      11.860  27.340 -12.672  1.00  5.45           C  
ATOM    207  C   ASP A  12      12.984  27.376 -13.689  1.00  5.45           C  
ATOM    208  O   ASP A  12      13.848  28.250 -13.633  1.00  5.45           O  
ATOM    209  CB  ASP A  12      12.408  27.091 -11.272  1.00  5.45           C  
ATOM    210  CG  ASP A  12      11.380  27.436 -10.165  1.00  5.45           C  
ATOM    211  OD1 ASP A  12      10.357  28.031 -10.473  1.00  5.45           O  
ATOM    212  OD2 ASP A  12      11.657  27.179  -9.021  1.00  5.45           O  
ATOM    213  H   ASP A  12      10.780  25.503 -12.485  1.00  5.45           H  
ATOM    214  HA  ASP A  12      11.399  28.328 -12.662  1.00  5.45           H  
ATOM    215 1HB  ASP A  12      12.672  26.032 -11.180  1.00  5.45           H  
ATOM    216 2HB  ASP A  12      13.315  27.669 -11.123  1.00  5.45           H  
ATOM    217  N   ILE A  13      12.968  26.471 -14.665  1.00  5.01           N  
ATOM    218  CA  ILE A  13      13.971  26.486 -15.716  1.00  5.01           C  
ATOM    219  C   ILE A  13      13.932  27.815 -16.466  1.00  5.01           C  
ATOM    220  O   ILE A  13      14.930  28.244 -17.043  1.00  5.01           O  
ATOM    221  CB  ILE A  13      13.779  25.334 -16.713  1.00  5.01           C  
ATOM    222  CG1 ILE A  13      15.055  25.170 -17.548  1.00  5.01           C  
ATOM    223  CG2 ILE A  13      12.581  25.602 -17.630  1.00  5.01           C  
ATOM    224  CD1 ILE A  13      16.258  24.739 -16.732  1.00  5.01           C  
ATOM    225  H   ILE A  13      12.239  25.754 -14.696  1.00  5.01           H  
ATOM    226  HA  ILE A  13      14.954  26.381 -15.257  1.00  5.01           H  
ATOM    227  HB  ILE A  13      13.606  24.409 -16.162  1.00  5.01           H  
ATOM    228 1HG1 ILE A  13      14.877  24.428 -18.321  1.00  5.01           H  
ATOM    229 2HG1 ILE A  13      15.293  26.123 -18.026  1.00  5.01           H  
ATOM    230 1HG2 ILE A  13      12.460  24.768 -18.315  1.00  5.01           H  
ATOM    231 2HG2 ILE A  13      11.677  25.710 -17.027  1.00  5.01           H  
ATOM    232 3HG2 ILE A  13      12.745  26.509 -18.202  1.00  5.01           H  
ATOM    233 1HD1 ILE A  13      17.132  24.644 -17.383  1.00  5.01           H  
ATOM    234 2HD1 ILE A  13      16.469  25.486 -15.963  1.00  5.01           H  
ATOM    235 3HD1 ILE A  13      16.054  23.781 -16.259  1.00  5.01           H  
ATOM    236  N   LYS A  14      12.782  28.507 -16.449  1.00  4.63           N  
ATOM    237  CA  LYS A  14      12.677  29.785 -17.133  1.00  4.63           C  
ATOM    238  C   LYS A  14      13.686  30.796 -16.598  1.00  4.63           C  
ATOM    239  O   LYS A  14      14.083  31.713 -17.314  1.00  4.63           O  
ATOM    240  CB  LYS A  14      11.267  30.352 -16.995  1.00  4.63           C  
ATOM    241  CG  LYS A  14      10.899  30.785 -15.578  1.00  4.63           C  
ATOM    242  CD  LYS A  14       9.460  31.259 -15.506  1.00  4.63           C  
ATOM    243  CE  LYS A  14       9.109  31.736 -14.111  1.00  4.63           C  
ATOM    244  NZ  LYS A  14       7.688  32.170 -14.016  1.00  4.63           N  
ATOM    245  H   LYS A  14      11.971  28.142 -15.939  1.00  4.63           H  
ATOM    246  HA  LYS A  14      12.888  29.625 -18.187  1.00  4.63           H  
ATOM    247 1HB  LYS A  14      11.153  31.213 -17.652  1.00  4.63           H  
ATOM    248 2HB  LYS A  14      10.543  29.598 -17.304  1.00  4.63           H  
ATOM    249 1HG  LYS A  14      11.040  29.951 -14.892  1.00  4.63           H  
ATOM    250 2HG  LYS A  14      11.545  31.596 -15.261  1.00  4.63           H  
ATOM    251 1HD  LYS A  14       9.303  32.068 -16.218  1.00  4.63           H  
ATOM    252 2HD  LYS A  14       8.801  30.430 -15.769  1.00  4.63           H  
ATOM    253 1HE  LYS A  14       9.281  30.922 -13.404  1.00  4.63           H  
ATOM    254 2HE  LYS A  14       9.754  32.575 -13.850  1.00  4.63           H  
ATOM    255 1HZ  LYS A  14       7.489  32.480 -13.076  1.00  4.63           H  
ATOM    256 2HZ  LYS A  14       7.522  32.929 -14.663  1.00  4.63           H  
ATOM    257 3HZ  LYS A  14       7.088  31.391 -14.249  1.00  4.63           H  
ATOM    258  N   LYS A  15      14.162  30.620 -15.368  1.00  4.28           N  
ATOM    259  CA  LYS A  15      15.099  31.552 -14.772  1.00  4.28           C  
ATOM    260  C   LYS A  15      16.402  31.618 -15.576  1.00  4.28           C  
ATOM    261  O   LYS A  15      17.086  32.649 -15.601  1.00  4.28           O  
ATOM    262  CB  LYS A  15      15.376  31.125 -13.332  1.00  4.28           C  
ATOM    263  CG  LYS A  15      14.163  31.269 -12.397  1.00  4.28           C  
ATOM    264  CD  LYS A  15      14.482  30.775 -10.986  1.00  4.28           C  
ATOM    265  CE  LYS A  15      13.245  30.812 -10.086  1.00  4.28           C  
ATOM    266  NZ  LYS A  15      13.533  30.308  -8.703  1.00  4.28           N  
ATOM    267  H   LYS A  15      13.873  29.809 -14.817  1.00  4.28           H  
ATOM    268  HA  LYS A  15      14.647  32.545 -14.771  1.00  4.28           H  
ATOM    269 1HB  LYS A  15      15.689  30.076 -13.322  1.00  4.28           H  
ATOM    270 2HB  LYS A  15      16.195  31.713 -12.925  1.00  4.28           H  
ATOM    271 1HG  LYS A  15      13.862  32.315 -12.352  1.00  4.28           H  
ATOM    272 2HG  LYS A  15      13.330  30.684 -12.797  1.00  4.28           H  
ATOM    273 1HD  LYS A  15      14.839  29.744 -11.046  1.00  4.28           H  
ATOM    274 2HD  LYS A  15      15.267  31.388 -10.548  1.00  4.28           H  
ATOM    275 1HE  LYS A  15      12.874  31.831 -10.021  1.00  4.28           H  
ATOM    276 2HE  LYS A  15      12.473  30.184 -10.532  1.00  4.28           H  
ATOM    277 1HZ  LYS A  15      12.683  30.338  -8.156  1.00  4.28           H  
ATOM    278 2HZ  LYS A  15      13.871  29.352  -8.735  1.00  4.28           H  
ATOM    279 3HZ  LYS A  15      14.233  30.889  -8.272  1.00  4.28           H  
ATOM    280  N   GLU A  16      16.738  30.515 -16.266  1.00  3.95           N  
ATOM    281  CA  GLU A  16      17.965  30.418 -17.043  1.00  3.95           C  
ATOM    282  C   GLU A  16      17.780  30.978 -18.451  1.00  3.95           C  
ATOM    283  O   GLU A  16      18.732  31.050 -19.231  1.00  3.95           O  
ATOM    284  CB  GLU A  16      18.416  28.952 -17.142  1.00  3.95           C  
ATOM    285  CG  GLU A  16      18.796  28.313 -15.809  1.00  3.95           C  
ATOM    286  CD  GLU A  16      19.275  26.875 -15.934  1.00  3.95           C  
ATOM    287  OE1 GLU A  16      19.331  26.367 -17.031  1.00  3.95           O  
ATOM    288  OE2 GLU A  16      19.583  26.290 -14.922  1.00  3.95           O  
ATOM    289  H   GLU A  16      16.110  29.710 -16.268  1.00  3.95           H  
ATOM    290  HA  GLU A  16      18.740  30.996 -16.542  1.00  3.95           H  
ATOM    291 1HB  GLU A  16      17.608  28.357 -17.576  1.00  3.95           H  
ATOM    292 2HB  GLU A  16      19.273  28.878 -17.811  1.00  3.95           H  
ATOM    293 1HG  GLU A  16      19.577  28.911 -15.342  1.00  3.95           H  
ATOM    294 2HG  GLU A  16      17.918  28.339 -15.160  1.00  3.95           H  
ATOM    295  N   LEU A  17      16.543  31.333 -18.787  1.00  3.65           N  
ATOM    296  CA  LEU A  17      16.188  31.829 -20.100  1.00  3.65           C  
ATOM    297  C   LEU A  17      15.844  33.321 -20.034  1.00  3.65           C  
ATOM    298  O   LEU A  17      16.135  34.100 -20.948  1.00  3.65           O  
ATOM    299  CB  LEU A  17      15.011  30.999 -20.604  1.00  3.65           C  
ATOM    300  CG  LEU A  17      15.298  29.502 -20.696  1.00  3.65           C  
ATOM    301  CD1 LEU A  17      14.046  28.776 -21.122  1.00  3.65           C  
ATOM    302  CD2 LEU A  17      16.437  29.276 -21.678  1.00  3.65           C  
ATOM    303  H   LEU A  17      15.801  31.265 -18.099  1.00  3.65           H  
ATOM    304  HA  LEU A  17      17.039  31.697 -20.766  1.00  3.65           H  
ATOM    305 1HB  LEU A  17      14.159  31.149 -19.940  1.00  3.65           H  
ATOM    306 2HB  LEU A  17      14.746  31.325 -21.593  1.00  3.65           H  
ATOM    307  HG  LEU A  17      15.586  29.120 -19.708  1.00  3.65           H  
ATOM    308 1HD1 LEU A  17      14.247  27.707 -21.177  1.00  3.65           H  
ATOM    309 2HD1 LEU A  17      13.257  28.955 -20.400  1.00  3.65           H  
ATOM    310 3HD1 LEU A  17      13.733  29.141 -22.099  1.00  3.65           H  
ATOM    311 1HD2 LEU A  17      16.653  28.210 -21.744  1.00  3.65           H  
ATOM    312 2HD2 LEU A  17      16.151  29.652 -22.662  1.00  3.65           H  
ATOM    313 3HD2 LEU A  17      17.328  29.805 -21.333  1.00  3.65           H  
ATOM    314  N   LEU A  18      15.219  33.722 -18.934  1.00  3.42           N  
ATOM    315  CA  LEU A  18      14.803  35.103 -18.731  1.00  3.42           C  
ATOM    316  C   LEU A  18      15.989  36.066 -18.639  1.00  3.42           C  
ATOM    317  O   LEU A  18      15.891  37.222 -19.056  1.00  3.42           O  
ATOM    318  CB  LEU A  18      13.937  35.185 -17.474  1.00  3.42           C  
ATOM    319  CG  LEU A  18      12.549  34.503 -17.580  1.00  3.42           C  
ATOM    320  CD1 LEU A  18      11.915  34.478 -16.206  1.00  3.42           C  
ATOM    321  CD2 LEU A  18      11.673  35.249 -18.581  1.00  3.42           C  
ATOM    322  H   LEU A  18      14.984  33.036 -18.222  1.00  3.42           H  
ATOM    323  HA  LEU A  18      14.198  35.406 -19.570  1.00  3.42           H  
ATOM    324 1HB  LEU A  18      14.475  34.702 -16.657  1.00  3.42           H  
ATOM    325 2HB  LEU A  18      13.787  36.230 -17.219  1.00  3.42           H  
ATOM    326  HG  LEU A  18      12.666  33.492 -17.924  1.00  3.42           H  
ATOM    327 1HD1 LEU A  18      10.948  33.992 -16.265  1.00  3.42           H  
ATOM    328 2HD1 LEU A  18      12.561  33.925 -15.525  1.00  3.42           H  
ATOM    329 3HD1 LEU A  18      11.789  35.497 -15.844  1.00  3.42           H  
ATOM    330 1HD2 LEU A  18      10.703  34.755 -18.645  1.00  3.42           H  
ATOM    331 2HD2 LEU A  18      11.534  36.279 -18.250  1.00  3.42           H  
ATOM    332 3HD2 LEU A  18      12.145  35.242 -19.544  1.00  3.42           H  
ATOM    333  N   THR A  19      17.101  35.597 -18.072  1.00  3.26           N  
ATOM    334  CA  THR A  19      18.294  36.421 -17.908  1.00  3.26           C  
ATOM    335  C   THR A  19      18.860  36.881 -19.254  1.00  3.26           C  
ATOM    336  O   THR A  19      19.098  36.077 -20.146  1.00  3.26           O  
ATOM    337  CB  THR A  19      19.387  35.647 -17.142  1.00  3.26           C  
ATOM    338  OG1 THR A  19      18.891  35.258 -15.843  1.00  3.26           O  
ATOM    339  CG2 THR A  19      20.638  36.515 -16.977  1.00  3.26           C  
ATOM    340  H   THR A  19      17.115  34.640 -17.748  1.00  3.26           H  
ATOM    341  HA  THR A  19      18.027  37.305 -17.334  1.00  3.26           H  
ATOM    342  HB  THR A  19      19.650  34.746 -17.697  1.00  3.26           H  
ATOM    343  HG1 THR A  19      18.253  34.521 -15.933  1.00  3.26           H  
ATOM    344 1HG2 THR A  19      21.400  35.955 -16.436  1.00  3.26           H  
ATOM    345 2HG2 THR A  19      21.026  36.793 -17.956  1.00  3.26           H  
ATOM    346 3HG2 THR A  19      20.386  37.415 -16.419  1.00  3.26           H  
ATOM    347  N   CYS A  20      19.113  38.177 -19.375  1.00  3.17           N  
ATOM    348  CA  CYS A  20      19.669  38.734 -20.606  1.00  3.17           C  
ATOM    349  C   CYS A  20      21.187  38.507 -20.648  1.00  3.17           C  
ATOM    350  O   CYS A  20      21.888  38.967 -19.749  1.00  3.17           O  
ATOM    351  CB  CYS A  20      19.345  40.219 -20.682  1.00  3.17           C  
ATOM    352  SG  CYS A  20      19.893  41.075 -22.183  1.00  3.17           S  
ATOM    353  H   CYS A  20      18.900  38.793 -18.607  1.00  3.17           H  
ATOM    354  HA  CYS A  20      19.188  38.234 -21.442  1.00  3.17           H  
ATOM    355 1HB  CYS A  20      18.284  40.339 -20.602  1.00  3.17           H  
ATOM    356 2HB  CYS A  20      19.796  40.724 -19.825  1.00  3.17           H  
ATOM    357  N   PRO A  21      21.731  37.763 -21.638  1.00  3.13           N  
ATOM    358  CA  PRO A  21      23.140  37.381 -21.748  1.00  3.13           C  
ATOM    359  C   PRO A  21      24.122  38.480 -22.180  1.00  3.13           C  
ATOM    360  O   PRO A  21      25.336  38.288 -22.097  1.00  3.13           O  
ATOM    361  CB  PRO A  21      23.087  36.294 -22.830  1.00  3.13           C  
ATOM    362  CG  PRO A  21      21.903  36.664 -23.690  1.00  3.13           C  
ATOM    363  CD  PRO A  21      20.890  37.247 -22.741  1.00  3.13           C  
ATOM    364  HA  PRO A  21      23.460  36.946 -20.791  1.00  3.13           H  
ATOM    365 1HB  PRO A  21      24.032  36.284 -23.392  1.00  3.13           H  
ATOM    366 2HB  PRO A  21      22.978  35.302 -22.363  1.00  3.13           H  
ATOM    367 1HG  PRO A  21      22.216  37.381 -24.464  1.00  3.13           H  
ATOM    368 2HG  PRO A  21      21.527  35.773 -24.213  1.00  3.13           H  
ATOM    369 1HD  PRO A  21      20.360  38.059 -23.257  1.00  3.13           H  
ATOM    370 2HD  PRO A  21      20.219  36.445 -22.384  1.00  3.13           H  
ATOM    371  N   THR A  22      23.619  39.592 -22.687  1.00  3.13           N  
ATOM    372  CA  THR A  22      24.487  40.632 -23.221  1.00  3.13           C  
ATOM    373  C   THR A  22      25.089  41.517 -22.088  1.00  3.13           C  
ATOM    374  O   THR A  22      24.368  41.977 -21.214  1.00  3.13           O  
ATOM    375  CB  THR A  22      23.715  41.445 -24.298  1.00  3.13           C  
ATOM    376  OG1 THR A  22      23.343  40.563 -25.366  1.00  3.13           O  
ATOM    377  CG2 THR A  22      24.528  42.572 -24.857  1.00  3.13           C  
ATOM    378  H   THR A  22      22.618  39.729 -22.711  1.00  3.13           H  
ATOM    379  HA  THR A  22      25.274  40.130 -23.763  1.00  3.13           H  
ATOM    380  HB  THR A  22      22.827  41.855 -23.877  1.00  3.13           H  
ATOM    381  HG1 THR A  22      22.934  41.070 -26.076  1.00  3.13           H  
ATOM    382 1HG2 THR A  22      23.949  43.092 -25.605  1.00  3.13           H  
ATOM    383 2HG2 THR A  22      24.779  43.245 -24.083  1.00  3.13           H  
ATOM    384 3HG2 THR A  22      25.430  42.180 -25.317  1.00  3.13           H  
ATOM    385  N   PRO A  23      26.409  41.788 -22.059  1.00  3.15           N  
ATOM    386  CA  PRO A  23      27.080  42.649 -21.081  1.00  3.15           C  
ATOM    387  C   PRO A  23      26.451  44.039 -20.923  1.00  3.15           C  
ATOM    388  O   PRO A  23      26.580  44.677 -19.882  1.00  3.15           O  
ATOM    389  CB  PRO A  23      28.492  42.756 -21.662  1.00  3.15           C  
ATOM    390  CG  PRO A  23      28.690  41.470 -22.422  1.00  3.15           C  
ATOM    391  CD  PRO A  23      27.342  41.145 -23.017  1.00  3.15           C  
ATOM    392  HA  PRO A  23      27.100  42.127 -20.109  1.00  3.15           H  
ATOM    393 1HB  PRO A  23      28.563  43.647 -22.304  1.00  3.15           H  
ATOM    394 2HB  PRO A  23      29.220  42.890 -20.850  1.00  3.15           H  
ATOM    395 1HG  PRO A  23      29.474  41.595 -23.185  1.00  3.15           H  
ATOM    396 2HG  PRO A  23      29.041  40.685 -21.736  1.00  3.15           H  
ATOM    397 1HD  PRO A  23      27.254  41.569 -24.020  1.00  3.15           H  
ATOM    398 2HD  PRO A  23      27.241  40.047 -22.999  1.00  3.15           H  
ATOM    399  N   GLY A  24      25.786  44.506 -21.973  1.00  3.19           N  
ATOM    400  CA  GLY A  24      25.143  45.811 -22.015  1.00  3.19           C  
ATOM    401  C   GLY A  24      23.688  45.839 -21.515  1.00  3.19           C  
ATOM    402  O   GLY A  24      23.012  46.856 -21.682  1.00  3.19           O  
ATOM    403  H   GLY A  24      25.722  43.932 -22.790  1.00  3.19           H  
ATOM    404 1HA  GLY A  24      25.733  46.511 -21.426  1.00  3.19           H  
ATOM    405 2HA  GLY A  24      25.170  46.176 -23.040  1.00  3.19           H  
ATOM    406  N   CYS A  25      23.197  44.757 -20.898  1.00  3.23           N  
ATOM    407  CA  CYS A  25      21.795  44.725 -20.467  1.00  3.23           C  
ATOM    408  C   CYS A  25      21.554  44.026 -19.138  1.00  3.23           C  
ATOM    409  O   CYS A  25      22.443  43.411 -18.552  1.00  3.23           O  
ATOM    410  CB  CYS A  25      20.945  43.955 -21.466  1.00  3.23           C  
ATOM    411  SG  CYS A  25      21.434  42.220 -21.539  1.00  3.23           S  
ATOM    412  H   CYS A  25      23.777  43.924 -20.780  1.00  3.23           H  
ATOM    413  HA  CYS A  25      21.431  45.749 -20.390  1.00  3.23           H  
ATOM    414 1HB  CYS A  25      19.907  44.007 -21.179  1.00  3.23           H  
ATOM    415 2HB  CYS A  25      21.043  44.380 -22.448  1.00  3.23           H  
ATOM    416  N   ASP A  26      20.314  44.142 -18.668  1.00  3.26           N  
ATOM    417  CA  ASP A  26      19.866  43.484 -17.449  1.00  3.26           C  
ATOM    418  C   ASP A  26      18.514  42.797 -17.632  1.00  3.26           C  
ATOM    419  O   ASP A  26      17.905  42.326 -16.674  1.00  3.26           O  
ATOM    420  CB  ASP A  26      19.774  44.516 -16.330  1.00  3.26           C  
ATOM    421  CG  ASP A  26      18.754  45.647 -16.634  1.00  3.26           C  
ATOM    422  OD1 ASP A  26      18.078  45.595 -17.673  1.00  3.26           O  
ATOM    423  OD2 ASP A  26      18.681  46.555 -15.844  1.00  3.26           O  
ATOM    424  H   ASP A  26      19.662  44.712 -19.181  1.00  3.26           H  
ATOM    425  HA  ASP A  26      20.600  42.722 -17.178  1.00  3.26           H  
ATOM    426 1HB  ASP A  26      19.477  44.020 -15.406  1.00  3.26           H  
ATOM    427 2HB  ASP A  26      20.758  44.960 -16.162  1.00  3.26           H  
ATOM    428  N   GLY A  27      18.038  42.764 -18.870  1.00  3.32           N  
ATOM    429  CA  GLY A  27      16.769  42.135 -19.223  1.00  3.32           C  
ATOM    430  C   GLY A  27      15.517  42.969 -18.985  1.00  3.32           C  
ATOM    431  O   GLY A  27      14.415  42.519 -19.309  1.00  3.32           O  
ATOM    432  H   GLY A  27      18.596  43.174 -19.601  1.00  3.32           H  
ATOM    433 1HA  GLY A  27      16.802  41.898 -20.281  1.00  3.32           H  
ATOM    434 2HA  GLY A  27      16.679  41.189 -18.691  1.00  3.32           H  
ATOM    435  N   SER A  28      15.657  44.196 -18.482  1.00  3.45           N  
ATOM    436  CA  SER A  28      14.486  45.026 -18.217  1.00  3.45           C  
ATOM    437  C   SER A  28      13.703  45.375 -19.485  1.00  3.45           C  
ATOM    438  O   SER A  28      12.519  45.704 -19.425  1.00  3.45           O  
ATOM    439  CB  SER A  28      14.917  46.281 -17.486  1.00  3.45           C  
ATOM    440  OG  SER A  28      15.778  47.052 -18.273  1.00  3.45           O  
ATOM    441  H   SER A  28      16.585  44.562 -18.231  1.00  3.45           H  
ATOM    442  HA  SER A  28      13.823  44.468 -17.558  1.00  3.45           H  
ATOM    443 1HB  SER A  28      14.037  46.864 -17.229  1.00  3.45           H  
ATOM    444 2HB  SER A  28      15.421  46.011 -16.557  1.00  3.45           H  
ATOM    445  HG  SER A  28      16.676  46.648 -18.130  1.00  3.45           H  
ATOM    446  N   GLY A  29      14.363  45.283 -20.638  1.00  3.66           N  
ATOM    447  CA  GLY A  29      13.745  45.556 -21.921  1.00  3.66           C  
ATOM    448  C   GLY A  29      13.145  44.311 -22.587  1.00  3.66           C  
ATOM    449  O   GLY A  29      12.598  44.403 -23.691  1.00  3.66           O  
ATOM    450  H   GLY A  29      15.333  45.018 -20.602  1.00  3.66           H  
ATOM    451 1HA  GLY A  29      12.962  46.302 -21.787  1.00  3.66           H  
ATOM    452 2HA  GLY A  29      14.485  46.001 -22.578  1.00  3.66           H  
ATOM    453  N   HIS A  30      13.213  43.140 -21.945  1.00  3.95           N  
ATOM    454  CA  HIS A  30      12.688  41.950 -22.614  1.00  3.95           C  
ATOM    455  C   HIS A  30      11.193  41.803 -22.524  1.00  3.95           C  
ATOM    456  O   HIS A  30      10.670  41.035 -21.721  1.00  3.95           O  
ATOM    457  CB  HIS A  30      13.300  40.613 -22.168  1.00  3.95           C  
ATOM    458  CG  HIS A  30      14.713  40.340 -22.611  1.00  3.95           C  
ATOM    459  ND1 HIS A  30      15.114  40.443 -23.939  1.00  3.95           N  
ATOM    460  CD2 HIS A  30      15.782  39.876 -21.940  1.00  3.95           C  
ATOM    461  CE1 HIS A  30      16.373  40.069 -24.040  1.00  3.95           C  
ATOM    462  NE2 HIS A  30      16.796  39.729 -22.852  1.00  3.95           N  
ATOM    463  H   HIS A  30      13.628  43.062 -21.017  1.00  3.95           H  
ATOM    464  HA  HIS A  30      12.909  42.032 -23.674  1.00  3.95           H  
ATOM    465 1HB  HIS A  30      13.282  40.563 -21.076  1.00  3.95           H  
ATOM    466 2HB  HIS A  30      12.674  39.797 -22.537  1.00  3.95           H  
ATOM    467  HD2 HIS A  30      15.833  39.645 -20.873  1.00  3.95           H  
ATOM    468  HE1 HIS A  30      16.964  40.040 -24.957  1.00  3.95           H  
ATOM    469  HE2 HIS A  30      17.724  39.398 -22.641  1.00  3.95           H  
ATOM    470  N   ILE A  31      10.514  42.540 -23.380  1.00  4.27           N  
ATOM    471  CA  ILE A  31       9.066  42.478 -23.452  1.00  4.27           C  
ATOM    472  C   ILE A  31       8.750  41.050 -23.874  1.00  4.27           C  
ATOM    473  O   ILE A  31       9.416  40.519 -24.760  1.00  4.27           O  
ATOM    474  CB  ILE A  31       8.510  43.488 -24.468  1.00  4.27           C  
ATOM    475  CG1 ILE A  31       8.909  44.906 -24.043  1.00  4.27           C  
ATOM    476  CG2 ILE A  31       6.992  43.355 -24.570  1.00  4.27           C  
ATOM    477  CD1 ILE A  31       8.400  45.296 -22.678  1.00  4.27           C  
ATOM    478  H   ILE A  31      11.050  43.178 -23.965  1.00  4.27           H  
ATOM    479  HA  ILE A  31       8.637  42.668 -22.470  1.00  4.27           H  
ATOM    480  HB  ILE A  31       8.955  43.301 -25.446  1.00  4.27           H  
ATOM    481 1HG1 ILE A  31      10.000  44.978 -24.041  1.00  4.27           H  
ATOM    482 2HG1 ILE A  31       8.518  45.616 -24.772  1.00  4.27           H  
ATOM    483 1HG2 ILE A  31       6.613  44.072 -25.296  1.00  4.27           H  
ATOM    484 2HG2 ILE A  31       6.732  42.346 -24.895  1.00  4.27           H  
ATOM    485 3HG2 ILE A  31       6.542  43.549 -23.598  1.00  4.27           H  
ATOM    486 1HD1 ILE A  31       8.723  46.311 -22.445  1.00  4.27           H  
ATOM    487 2HD1 ILE A  31       7.311  45.249 -22.668  1.00  4.27           H  
ATOM    488 3HD1 ILE A  31       8.803  44.608 -21.933  1.00  4.27           H  
ATOM    489  N   THR A  32       7.779  40.420 -23.216  1.00  4.54           N  
ATOM    490  CA  THR A  32       7.506  39.017 -23.496  1.00  4.54           C  
ATOM    491  C   THR A  32       6.209  38.796 -24.270  1.00  4.54           C  
ATOM    492  O   THR A  32       6.213  38.686 -25.503  1.00  4.54           O  
ATOM    493  CB  THR A  32       7.441  38.212 -22.173  1.00  4.54           C  
ATOM    494  OG1 THR A  32       6.431  38.771 -21.309  1.00  4.54           O  
ATOM    495  CG2 THR A  32       8.790  38.258 -21.454  1.00  4.54           C  
ATOM    496  H   THR A  32       7.256  40.908 -22.509  1.00  4.54           H  
ATOM    497  HA  THR A  32       8.325  38.623 -24.094  1.00  4.54           H  
ATOM    498  HB  THR A  32       7.180  37.180 -22.404  1.00  4.54           H  
ATOM    499  HG1 THR A  32       6.442  38.303 -20.464  1.00  4.54           H  
ATOM    500 1HG2 THR A  32       8.733  37.681 -20.532  1.00  4.54           H  
ATOM    501 2HG2 THR A  32       9.571  37.854 -22.092  1.00  4.54           H  
ATOM    502 3HG2 THR A  32       9.027  39.285 -21.218  1.00  4.54           H  
ATOM    503  N   GLY A  33       5.087  38.732 -23.565  1.00  4.68           N  
ATOM    504  CA  GLY A  33       3.843  38.458 -24.254  1.00  4.68           C  
ATOM    505  C   GLY A  33       3.999  37.091 -24.894  1.00  4.68           C  
ATOM    506  O   GLY A  33       4.259  36.105 -24.208  1.00  4.68           O  
ATOM    507  H   GLY A  33       5.139  38.845 -22.565  1.00  4.68           H  
ATOM    508 1HA  GLY A  33       3.011  38.459 -23.549  1.00  4.68           H  
ATOM    509 2HA  GLY A  33       3.653  39.218 -25.010  1.00  4.68           H  
ATOM    510  N   ASN A  34       3.862  37.037 -26.209  1.00  4.63           N  
ATOM    511  CA  ASN A  34       3.976  35.787 -26.948  1.00  4.63           C  
ATOM    512  C   ASN A  34       5.375  35.155 -26.889  1.00  4.63           C  
ATOM    513  O   ASN A  34       5.508  33.944 -27.090  1.00  4.63           O  
ATOM    514  CB  ASN A  34       3.587  36.009 -28.394  1.00  4.63           C  
ATOM    515  CG  ASN A  34       2.107  36.200 -28.574  1.00  4.63           C  
ATOM    516  OD1 ASN A  34       1.304  35.787 -27.728  1.00  4.63           O  
ATOM    517  ND2 ASN A  34       1.724  36.826 -29.658  1.00  4.63           N  
ATOM    518  H   ASN A  34       3.672  37.890 -26.711  1.00  4.63           H  
ATOM    519  HA  ASN A  34       3.285  35.069 -26.506  1.00  4.63           H  
ATOM    520 1HB  ASN A  34       4.102  36.892 -28.772  1.00  4.63           H  
ATOM    521 2HB  ASN A  34       3.915  35.158 -28.992  1.00  4.63           H  
ATOM    522 1HD2 ASN A  34       0.750  36.984 -29.829  1.00  4.63           H  
ATOM    523 2HD2 ASN A  34       2.403  37.149 -30.316  1.00  4.63           H  
ATOM    524  N   TYR A  35       6.424  35.963 -26.679  1.00  4.40           N  
ATOM    525  CA  TYR A  35       7.775  35.408 -26.687  1.00  4.40           C  
ATOM    526  C   TYR A  35       8.556  35.640 -25.407  1.00  4.40           C  
ATOM    527  O   TYR A  35       9.262  36.635 -25.260  1.00  4.40           O  
ATOM    528  CB  TYR A  35       8.563  35.950 -27.874  1.00  4.40           C  
ATOM    529  CG  TYR A  35       7.953  35.578 -29.197  1.00  4.40           C  
ATOM    530  CD1 TYR A  35       6.990  36.393 -29.770  1.00  4.40           C  
ATOM    531  CD2 TYR A  35       8.344  34.414 -29.830  1.00  4.40           C  
ATOM    532  CE1 TYR A  35       6.418  36.041 -30.974  1.00  4.40           C  
ATOM    533  CE2 TYR A  35       7.774  34.058 -31.033  1.00  4.40           C  
ATOM    534  CZ  TYR A  35       6.812  34.868 -31.605  1.00  4.40           C  
ATOM    535  OH  TYR A  35       6.238  34.515 -32.807  1.00  4.40           O  
ATOM    536  H   TYR A  35       6.284  36.953 -26.471  1.00  4.40           H  
ATOM    537  HA  TYR A  35       7.698  34.329 -26.809  1.00  4.40           H  
ATOM    538 1HB  TYR A  35       8.618  37.039 -27.811  1.00  4.40           H  
ATOM    539 2HB  TYR A  35       9.583  35.563 -27.843  1.00  4.40           H  
ATOM    540  HD1 TYR A  35       6.682  37.311 -29.267  1.00  4.40           H  
ATOM    541  HD2 TYR A  35       9.098  33.778 -29.374  1.00  4.40           H  
ATOM    542  HE1 TYR A  35       5.659  36.679 -31.425  1.00  4.40           H  
ATOM    543  HE2 TYR A  35       8.081  33.138 -31.531  1.00  4.40           H  
ATOM    544  HH  TYR A  35       6.610  33.683 -33.107  1.00  4.40           H  
ATOM    545  N   ALA A  36       8.464  34.692 -24.493  1.00  4.08           N  
ATOM    546  CA  ALA A  36       9.178  34.808 -23.232  1.00  4.08           C  
ATOM    547  C   ALA A  36      10.658  34.560 -23.465  1.00  4.08           C  
ATOM    548  O   ALA A  36      11.004  33.834 -24.397  1.00  4.08           O  
ATOM    549  CB  ALA A  36       8.638  33.834 -22.201  1.00  4.08           C  
ATOM    550  H   ALA A  36       7.870  33.893 -24.669  1.00  4.08           H  
ATOM    551  HA  ALA A  36       9.059  35.816 -22.867  1.00  4.08           H  
ATOM    552 1HB  ALA A  36       9.184  33.954 -21.265  1.00  4.08           H  
ATOM    553 2HB  ALA A  36       7.578  34.039 -22.033  1.00  4.08           H  
ATOM    554 3HB  ALA A  36       8.759  32.815 -22.562  1.00  4.08           H  
ATOM    555  N   SER A  37      11.493  35.109 -22.569  1.00  3.77           N  
ATOM    556  CA  SER A  37      12.965  34.968 -22.494  1.00  3.77           C  
ATOM    557  C   SER A  37      13.722  35.843 -23.473  1.00  3.77           C  
ATOM    558  O   SER A  37      13.138  36.581 -24.260  1.00  3.77           O  
ATOM    559  CB  SER A  37      13.445  33.557 -22.787  1.00  3.77           C  
ATOM    560  OG  SER A  37      13.419  33.258 -24.145  1.00  3.77           O  
ATOM    561  H   SER A  37      11.069  35.693 -21.865  1.00  3.77           H  
ATOM    562  HA  SER A  37      13.284  35.246 -21.501  1.00  3.77           H  
ATOM    563 1HB  SER A  37      14.432  33.435 -22.442  1.00  3.77           H  
ATOM    564 2HB  SER A  37      12.822  32.844 -22.248  1.00  3.77           H  
ATOM    565  HG  SER A  37      12.503  33.266 -24.394  1.00  3.77           H  
ATOM    566  N   HIS A  38      15.052  35.696 -23.449  1.00  3.51           N  
ATOM    567  CA  HIS A  38      15.961  36.433 -24.330  1.00  3.51           C  
ATOM    568  C   HIS A  38      15.893  35.973 -25.796  1.00  3.51           C  
ATOM    569  O   HIS A  38      16.583  36.522 -26.658  1.00  3.51           O  
ATOM    570  CB  HIS A  38      17.417  36.329 -23.857  1.00  3.51           C  
ATOM    571  CG  HIS A  38      18.020  34.950 -23.991  1.00  3.51           C  
ATOM    572  ND1 HIS A  38      17.730  33.928 -23.129  1.00  3.51           N  
ATOM    573  CD2 HIS A  38      18.892  34.442 -24.896  1.00  3.51           C  
ATOM    574  CE1 HIS A  38      18.399  32.845 -23.481  1.00  3.51           C  
ATOM    575  NE2 HIS A  38      19.115  33.126 -24.556  1.00  3.51           N  
ATOM    576  H   HIS A  38      15.459  35.075 -22.746  1.00  3.51           H  
ATOM    577  HA  HIS A  38      15.676  37.476 -24.317  1.00  3.51           H  
ATOM    578 1HB  HIS A  38      18.034  37.031 -24.413  1.00  3.51           H  
ATOM    579 2HB  HIS A  38      17.470  36.611 -22.798  1.00  3.51           H  
ATOM    580  HD1 HIS A  38      17.130  33.985 -22.323  1.00  3.51           H  
ATOM    581  HD2 HIS A  38      19.391  34.876 -25.762  1.00  3.51           H  
ATOM    582  HE1 HIS A  38      18.297  31.926 -22.907  1.00  3.51           H  
ATOM    583  N   ARG A  39      15.088  34.943 -26.065  1.00  3.34           N  
ATOM    584  CA  ARG A  39      14.872  34.364 -27.383  1.00  3.34           C  
ATOM    585  C   ARG A  39      14.655  35.337 -28.547  1.00  3.34           C  
ATOM    586  O   ARG A  39      15.208  35.135 -29.628  1.00  3.34           O  
ATOM    587  CB  ARG A  39      13.621  33.499 -27.310  1.00  3.34           C  
ATOM    588  CG  ARG A  39      13.172  32.834 -28.591  1.00  3.34           C  
ATOM    589  CD  ARG A  39      11.890  32.090 -28.363  1.00  3.34           C  
ATOM    590  NE  ARG A  39      11.354  31.508 -29.589  1.00  3.34           N  
ATOM    591  CZ  ARG A  39      10.144  30.916 -29.689  1.00  3.34           C  
ATOM    592  NH1 ARG A  39       9.357  30.843 -28.636  1.00  3.34           N  
ATOM    593  NH2 ARG A  39       9.746  30.412 -30.844  1.00  3.34           N  
ATOM    594  H   ARG A  39      14.566  34.518 -25.299  1.00  3.34           H  
ATOM    595  HA  ARG A  39      15.737  33.739 -27.612  1.00  3.34           H  
ATOM    596 1HB  ARG A  39      13.790  32.701 -26.593  1.00  3.34           H  
ATOM    597 2HB  ARG A  39      12.786  34.098 -26.932  1.00  3.34           H  
ATOM    598 1HG  ARG A  39      13.002  33.590 -29.356  1.00  3.34           H  
ATOM    599 2HG  ARG A  39      13.934  32.131 -28.928  1.00  3.34           H  
ATOM    600 1HD  ARG A  39      12.060  31.286 -27.649  1.00  3.34           H  
ATOM    601 2HD  ARG A  39      11.146  32.780 -27.958  1.00  3.34           H  
ATOM    602  HE  ARG A  39      11.929  31.547 -30.420  1.00  3.34           H  
ATOM    603 1HH1 ARG A  39       9.658  31.229 -27.751  1.00  3.34           H  
ATOM    604 2HH1 ARG A  39       8.450  30.403 -28.711  1.00  3.34           H  
ATOM    605 1HH2 ARG A  39      10.348  30.466 -31.653  1.00  3.34           H  
ATOM    606 2HH2 ARG A  39       8.842  29.967 -30.915  1.00  3.34           H  
ATOM    607  N   SER A  40      13.806  36.349 -28.362  1.00  3.22           N  
ATOM    608  CA  SER A  40      13.475  37.215 -29.490  1.00  3.22           C  
ATOM    609  C   SER A  40      14.331  38.473 -29.646  1.00  3.22           C  
ATOM    610  O   SER A  40      14.615  39.197 -28.690  1.00  3.22           O  
ATOM    611  CB  SER A  40      12.029  37.640 -29.429  1.00  3.22           C  
ATOM    612  OG  SER A  40      11.749  38.516 -30.492  1.00  3.22           O  
ATOM    613  H   SER A  40      13.395  36.497 -27.447  1.00  3.22           H  
ATOM    614  HA  SER A  40      13.602  36.626 -30.398  1.00  3.22           H  
ATOM    615 1HB  SER A  40      11.379  36.765 -29.486  1.00  3.22           H  
ATOM    616 2HB  SER A  40      11.833  38.136 -28.475  1.00  3.22           H  
ATOM    617  HG  SER A  40      10.884  38.909 -30.309  1.00  3.22           H  
ATOM    618  N   LEU A  41      14.581  38.828 -30.904  1.00  3.14           N  
ATOM    619  CA  LEU A  41      15.341  40.023 -31.262  1.00  3.14           C  
ATOM    620  C   LEU A  41      14.487  41.290 -31.154  1.00  3.14           C  
ATOM    621  O   LEU A  41      14.979  42.402 -31.341  1.00  3.14           O  
ATOM    622  CB  LEU A  41      15.895  39.854 -32.685  1.00  3.14           C  
ATOM    623  CG  LEU A  41      16.952  38.736 -32.844  1.00  3.14           C  
ATOM    624  CD1 LEU A  41      17.277  38.513 -34.326  1.00  3.14           C  
ATOM    625  CD2 LEU A  41      18.213  39.145 -32.079  1.00  3.14           C  
ATOM    626  H   LEU A  41      14.273  38.207 -31.640  1.00  3.14           H  
ATOM    627  HA  LEU A  41      16.176  40.109 -30.570  1.00  3.14           H  
ATOM    628 1HB  LEU A  41      15.070  39.637 -33.360  1.00  3.14           H  
ATOM    629 2HB  LEU A  41      16.353  40.794 -32.992  1.00  3.14           H  
ATOM    630  HG  LEU A  41      16.561  37.802 -32.435  1.00  3.14           H  
ATOM    631 1HD1 LEU A  41      18.020  37.721 -34.416  1.00  3.14           H  
ATOM    632 2HD1 LEU A  41      16.370  38.219 -34.853  1.00  3.14           H  
ATOM    633 3HD1 LEU A  41      17.664  39.406 -34.769  1.00  3.14           H  
ATOM    634 1HD2 LEU A  41      18.966  38.364 -32.174  1.00  3.14           H  
ATOM    635 2HD2 LEU A  41      18.606  40.076 -32.486  1.00  3.14           H  
ATOM    636 3HD2 LEU A  41      17.968  39.285 -31.026  1.00  3.14           H  
ATOM    637  N   SER A  42      13.199  41.100 -30.840  1.00  3.07           N  
ATOM    638  CA  SER A  42      12.237  42.176 -30.625  1.00  3.07           C  
ATOM    639  C   SER A  42      12.194  42.575 -29.144  1.00  3.07           C  
ATOM    640  O   SER A  42      11.389  43.425 -28.756  1.00  3.07           O  
ATOM    641  CB  SER A  42      10.845  41.761 -31.067  1.00  3.07           C  
ATOM    642  OG  SER A  42      10.330  40.743 -30.243  1.00  3.07           O  
ATOM    643  H   SER A  42      12.860  40.149 -30.727  1.00  3.07           H  
ATOM    644  HA  SER A  42      12.551  43.046 -31.206  1.00  3.07           H  
ATOM    645 1HB  SER A  42      10.182  42.624 -31.045  1.00  3.07           H  
ATOM    646 2HB  SER A  42      10.890  41.408 -32.097  1.00  3.07           H  
ATOM    647  HG  SER A  42      11.010  40.081 -30.221  1.00  3.07           H  
ATOM    648  N   GLY A  43      13.026  41.920 -28.320  1.00  3.01           N  
ATOM    649  CA  GLY A  43      13.085  42.131 -26.875  1.00  3.01           C  
ATOM    650  C   GLY A  43      14.059  43.245 -26.497  1.00  3.01           C  
ATOM    651  O   GLY A  43      14.015  44.343 -27.054  1.00  3.01           O  
ATOM    652  H   GLY A  43      13.655  41.211 -28.696  1.00  3.01           H  
ATOM    653 1HA  GLY A  43      12.090  42.369 -26.497  1.00  3.01           H  
ATOM    654 2HA  GLY A  43      13.392  41.203 -26.393  1.00  3.01           H  
ATOM    655  N   CYS A  44      14.923  42.974 -25.526  1.00  2.98           N  
ATOM    656  CA  CYS A  44      15.825  43.994 -25.008  1.00  2.98           C  
ATOM    657  C   CYS A  44      16.553  44.733 -26.134  1.00  2.98           C  
ATOM    658  O   CYS A  44      17.206  44.076 -26.942  1.00  2.98           O  
ATOM    659  CB  CYS A  44      16.874  43.353 -24.107  1.00  2.98           C  
ATOM    660  SG  CYS A  44      18.038  44.466 -23.399  1.00  2.98           S  
ATOM    661  H   CYS A  44      14.933  42.044 -25.105  1.00  2.98           H  
ATOM    662  HA  CYS A  44      15.238  44.654 -24.405  1.00  2.98           H  
ATOM    663 1HB  CYS A  44      16.377  42.846 -23.285  1.00  2.98           H  
ATOM    664 2HB  CYS A  44      17.432  42.613 -24.674  1.00  2.98           H  
ATOM    665  HG  CYS A  44      18.893  43.513 -22.995  1.00  2.98           H  
ATOM    666  N   PRO A  45      16.558  46.097 -26.145  1.00  3.00           N  
ATOM    667  CA  PRO A  45      17.160  46.988 -27.142  1.00  3.00           C  
ATOM    668  C   PRO A  45      18.566  46.610 -27.569  1.00  3.00           C  
ATOM    669  O   PRO A  45      18.967  46.897 -28.704  1.00  3.00           O  
ATOM    670  CB  PRO A  45      17.158  48.334 -26.412  1.00  3.00           C  
ATOM    671  CG  PRO A  45      15.953  48.271 -25.520  1.00  3.00           C  
ATOM    672  CD  PRO A  45      15.865  46.847 -25.061  1.00  3.00           C  
ATOM    673  HA  PRO A  45      16.495  47.030 -28.016  1.00  3.00           H  
ATOM    674 1HB  PRO A  45      18.096  48.458 -25.850  1.00  3.00           H  
ATOM    675 2HB  PRO A  45      17.106  49.156 -27.140  1.00  3.00           H  
ATOM    676 1HG  PRO A  45      16.066  48.978 -24.685  1.00  3.00           H  
ATOM    677 2HG  PRO A  45      15.056  48.582 -26.078  1.00  3.00           H  
ATOM    678 1HD  PRO A  45      16.357  46.729 -24.093  1.00  3.00           H  
ATOM    679 2HD  PRO A  45      14.789  46.599 -25.039  1.00  3.00           H  
ATOM    680  N   LEU A  46      19.315  45.945 -26.702  1.00  3.09           N  
ATOM    681  CA  LEU A  46      20.664  45.547 -27.047  1.00  3.09           C  
ATOM    682  C   LEU A  46      20.664  44.631 -28.261  1.00  3.09           C  
ATOM    683  O   LEU A  46      21.665  44.534 -28.973  1.00  3.09           O  
ATOM    684  CB  LEU A  46      21.318  44.835 -25.878  1.00  3.09           C  
ATOM    685  CG  LEU A  46      22.051  45.734 -24.927  1.00  3.09           C  
ATOM    686  CD1 LEU A  46      23.216  46.384 -25.646  1.00  3.09           C  
ATOM    687  CD2 LEU A  46      21.081  46.773 -24.407  1.00  3.09           C  
ATOM    688  H   LEU A  46      18.948  45.708 -25.790  1.00  3.09           H  
ATOM    689  HA  LEU A  46      21.237  46.443 -27.283  1.00  3.09           H  
ATOM    690 1HB  LEU A  46      20.549  44.310 -25.314  1.00  3.09           H  
ATOM    691 2HB  LEU A  46      22.011  44.104 -26.269  1.00  3.09           H  
ATOM    692  HG  LEU A  46      22.451  45.157 -24.101  1.00  3.09           H  
ATOM    693 1HD1 LEU A  46      23.746  47.040 -24.956  1.00  3.09           H  
ATOM    694 2HD1 LEU A  46      23.893  45.614 -26.009  1.00  3.09           H  
ATOM    695 3HD1 LEU A  46      22.847  46.960 -26.483  1.00  3.09           H  
ATOM    696 1HD2 LEU A  46      21.594  47.438 -23.714  1.00  3.09           H  
ATOM    697 2HD2 LEU A  46      20.687  47.352 -25.240  1.00  3.09           H  
ATOM    698 3HD2 LEU A  46      20.267  46.285 -23.894  1.00  3.09           H  
ATOM    699  N   ALA A  47      19.550  43.935 -28.507  1.00  3.25           N  
ATOM    700  CA  ALA A  47      19.433  43.078 -29.670  1.00  3.25           C  
ATOM    701  C   ALA A  47      19.585  43.905 -30.938  1.00  3.25           C  
ATOM    702  O   ALA A  47      20.187  43.465 -31.911  1.00  3.25           O  
ATOM    703  CB  ALA A  47      18.098  42.366 -29.679  1.00  3.25           C  
ATOM    704  H   ALA A  47      18.746  44.038 -27.892  1.00  3.25           H  
ATOM    705  HA  ALA A  47      20.241  42.344 -29.641  1.00  3.25           H  
ATOM    706 1HB  ALA A  47      18.037  41.733 -30.554  1.00  3.25           H  
ATOM    707 2HB  ALA A  47      17.992  41.761 -28.780  1.00  3.25           H  
ATOM    708 3HB  ALA A  47      17.290  43.100 -29.710  1.00  3.25           H  
ATOM    709  N   ASP A  48      19.042  45.128 -30.938  1.00  3.45           N  
ATOM    710  CA  ASP A  48      19.097  45.957 -32.130  1.00  3.45           C  
ATOM    711  C   ASP A  48      20.499  46.485 -32.280  1.00  3.45           C  
ATOM    712  O   ASP A  48      21.075  46.478 -33.370  1.00  3.45           O  
ATOM    713  CB  ASP A  48      18.109  47.124 -32.042  1.00  3.45           C  
ATOM    714  CG  ASP A  48      17.941  47.895 -33.370  1.00  3.45           C  
ATOM    715  OD1 ASP A  48      17.472  47.309 -34.316  1.00  3.45           O  
ATOM    716  OD2 ASP A  48      18.291  49.060 -33.428  1.00  3.45           O  
ATOM    717  H   ASP A  48      18.614  45.502 -30.097  1.00  3.45           H  
ATOM    718  HA  ASP A  48      18.856  45.348 -32.999  1.00  3.45           H  
ATOM    719 1HB  ASP A  48      17.136  46.747 -31.728  1.00  3.45           H  
ATOM    720 2HB  ASP A  48      18.449  47.822 -31.272  1.00  3.45           H  
ATOM    721  N   LYS A  49      21.077  46.914 -31.159  1.00  3.66           N  
ATOM    722  CA  LYS A  49      22.416  47.472 -31.215  1.00  3.66           C  
ATOM    723  C   LYS A  49      23.399  46.403 -31.681  1.00  3.66           C  
ATOM    724  O   LYS A  49      24.278  46.672 -32.504  1.00  3.66           O  
ATOM    725  CB  LYS A  49      22.815  48.027 -29.848  1.00  3.66           C  
ATOM    726  CG  LYS A  49      22.034  49.286 -29.453  1.00  3.66           C  
ATOM    727  CD  LYS A  49      22.446  49.825 -28.087  1.00  3.66           C  
ATOM    728  CE  LYS A  49      21.657  51.084 -27.738  1.00  3.66           C  
ATOM    729  NZ  LYS A  49      22.050  51.650 -26.414  1.00  3.66           N  
ATOM    730  H   LYS A  49      20.554  46.875 -30.283  1.00  3.66           H  
ATOM    731  HA  LYS A  49      22.428  48.285 -31.940  1.00  3.66           H  
ATOM    732 1HB  LYS A  49      22.647  47.267 -29.087  1.00  3.66           H  
ATOM    733 2HB  LYS A  49      23.878  48.266 -29.846  1.00  3.66           H  
ATOM    734 1HG  LYS A  49      22.182  50.060 -30.207  1.00  3.66           H  
ATOM    735 2HG  LYS A  49      20.970  49.033 -29.423  1.00  3.66           H  
ATOM    736 1HD  LYS A  49      22.245  49.073 -27.328  1.00  3.66           H  
ATOM    737 2HD  LYS A  49      23.512  50.052 -28.080  1.00  3.66           H  
ATOM    738 1HE  LYS A  49      21.828  51.836 -28.507  1.00  3.66           H  
ATOM    739 2HE  LYS A  49      20.594  50.839 -27.713  1.00  3.66           H  
ATOM    740 1HZ  LYS A  49      21.502  52.479 -26.228  1.00  3.66           H  
ATOM    741 2HZ  LYS A  49      21.887  50.971 -25.686  1.00  3.66           H  
ATOM    742 3HZ  LYS A  49      23.030  51.893 -26.431  1.00  3.66           H  
ATOM    743  N   SER A  50      23.205  45.172 -31.209  1.00  3.87           N  
ATOM    744  CA  SER A  50      24.061  44.065 -31.579  1.00  3.87           C  
ATOM    745  C   SER A  50      23.934  43.758 -33.063  1.00  3.87           C  
ATOM    746  O   SER A  50      24.943  43.602 -33.751  1.00  3.87           O  
ATOM    747  CB  SER A  50      23.686  42.841 -30.773  1.00  3.87           C  
ATOM    748  OG  SER A  50      23.924  43.048 -29.407  1.00  3.87           O  
ATOM    749  H   SER A  50      22.465  45.001 -30.533  1.00  3.87           H  
ATOM    750  HA  SER A  50      25.095  44.338 -31.364  1.00  3.87           H  
ATOM    751 1HB  SER A  50      22.631  42.614 -30.930  1.00  3.87           H  
ATOM    752 2HB  SER A  50      24.261  41.988 -31.123  1.00  3.87           H  
ATOM    753  HG  SER A  50      23.234  43.689 -29.119  1.00  3.87           H  
ATOM    754  N   LEU A  51      22.704  43.731 -33.585  1.00  4.06           N  
ATOM    755  CA  LEU A  51      22.520  43.455 -35.001  1.00  4.06           C  
ATOM    756  C   LEU A  51      23.162  44.545 -35.843  1.00  4.06           C  
ATOM    757  O   LEU A  51      23.819  44.264 -36.843  1.00  4.06           O  
ATOM    758  CB  LEU A  51      21.031  43.345 -35.317  1.00  4.06           C  
ATOM    759  CG  LEU A  51      20.315  42.105 -34.738  1.00  4.06           C  
ATOM    760  CD1 LEU A  51      18.818  42.285 -34.909  1.00  4.06           C  
ATOM    761  CD2 LEU A  51      20.802  40.851 -35.444  1.00  4.06           C  
ATOM    762  H   LEU A  51      21.881  43.864 -32.990  1.00  4.06           H  
ATOM    763  HA  LEU A  51      23.003  42.507 -35.234  1.00  4.06           H  
ATOM    764 1HB  LEU A  51      20.532  44.230 -34.911  1.00  4.06           H  
ATOM    765 2HB  LEU A  51      20.899  43.343 -36.397  1.00  4.06           H  
ATOM    766  HG  LEU A  51      20.538  42.011 -33.692  1.00  4.06           H  
ATOM    767 1HD1 LEU A  51      18.304  41.450 -34.495  1.00  4.06           H  
ATOM    768 2HD1 LEU A  51      18.507  43.188 -34.381  1.00  4.06           H  
ATOM    769 3HD1 LEU A  51      18.576  42.379 -35.965  1.00  4.06           H  
ATOM    770 1HD2 LEU A  51      20.294  39.982 -35.025  1.00  4.06           H  
ATOM    771 2HD2 LEU A  51      20.583  40.923 -36.509  1.00  4.06           H  
ATOM    772 3HD2 LEU A  51      21.877  40.748 -35.300  1.00  4.06           H  
ATOM    773  N   ARG A  52      23.019  45.799 -35.414  1.00  4.24           N  
ATOM    774  CA  ARG A  52      23.616  46.893 -36.160  1.00  4.24           C  
ATOM    775  C   ARG A  52      25.134  46.812 -36.147  1.00  4.24           C  
ATOM    776  O   ARG A  52      25.779  47.044 -37.178  1.00  4.24           O  
ATOM    777  CB  ARG A  52      23.124  48.216 -35.612  1.00  4.24           C  
ATOM    778  CG  ARG A  52      21.659  48.497 -35.957  1.00  4.24           C  
ATOM    779  CD  ARG A  52      21.177  49.768 -35.396  1.00  4.24           C  
ATOM    780  NE  ARG A  52      19.762  49.968 -35.678  1.00  4.24           N  
ATOM    781  CZ  ARG A  52      19.267  50.476 -36.826  1.00  4.24           C  
ATOM    782  NH1 ARG A  52      20.085  50.843 -37.795  1.00  4.24           N  
ATOM    783  NH2 ARG A  52      17.960  50.608 -36.983  1.00  4.24           N  
ATOM    784  H   ARG A  52      22.463  46.000 -34.583  1.00  4.24           H  
ATOM    785  HA  ARG A  52      23.290  46.823 -37.183  1.00  4.24           H  
ATOM    786 1HB  ARG A  52      23.217  48.216 -34.525  1.00  4.24           H  
ATOM    787 2HB  ARG A  52      23.734  49.029 -36.000  1.00  4.24           H  
ATOM    788 1HG  ARG A  52      21.546  48.541 -37.039  1.00  4.24           H  
ATOM    789 2HG  ARG A  52      21.031  47.696 -35.566  1.00  4.24           H  
ATOM    790 1HD  ARG A  52      21.300  49.746 -34.311  1.00  4.24           H  
ATOM    791 2HD  ARG A  52      21.734  50.601 -35.816  1.00  4.24           H  
ATOM    792  HE  ARG A  52      19.089  49.681 -34.941  1.00  4.24           H  
ATOM    793 1HH1 ARG A  52      21.083  50.742 -37.677  1.00  4.24           H  
ATOM    794 2HH1 ARG A  52      19.714  51.223 -38.654  1.00  4.24           H  
ATOM    795 1HH2 ARG A  52      17.323  50.327 -36.240  1.00  4.24           H  
ATOM    796 2HH2 ARG A  52      17.592  50.984 -37.838  1.00  4.24           H  
ATOM    797  N   ASN A  53      25.713  46.427 -35.011  1.00  4.42           N  
ATOM    798  CA  ASN A  53      27.154  46.292 -34.921  1.00  4.42           C  
ATOM    799  C   ASN A  53      27.637  45.167 -35.830  1.00  4.42           C  
ATOM    800  O   ASN A  53      28.664  45.300 -36.501  1.00  4.42           O  
ATOM    801  CB  ASN A  53      27.567  46.042 -33.488  1.00  4.42           C  
ATOM    802  CG  ASN A  53      27.427  47.269 -32.621  1.00  4.42           C  
ATOM    803  OD1 ASN A  53      27.395  48.407 -33.109  1.00  4.42           O  
ATOM    804  ND2 ASN A  53      27.342  47.055 -31.333  1.00  4.42           N  
ATOM    805  H   ASN A  53      25.143  46.262 -34.180  1.00  4.42           H  
ATOM    806  HA  ASN A  53      27.614  47.218 -35.267  1.00  4.42           H  
ATOM    807 1HB  ASN A  53      26.943  45.249 -33.072  1.00  4.42           H  
ATOM    808 2HB  ASN A  53      28.598  45.698 -33.457  1.00  4.42           H  
ATOM    809 1HD2 ASN A  53      27.245  47.824 -30.705  1.00  4.42           H  
ATOM    810 2HD2 ASN A  53      27.370  46.121 -30.981  1.00  4.42           H  
ATOM    811  N   LEU A  54      26.873  44.071 -35.894  1.00  4.68           N  
ATOM    812  CA  LEU A  54      27.236  42.965 -36.763  1.00  4.68           C  
ATOM    813  C   LEU A  54      27.154  43.373 -38.224  1.00  4.68           C  
ATOM    814  O   LEU A  54      28.047  43.057 -39.013  1.00  4.68           O  
ATOM    815  CB  LEU A  54      26.323  41.768 -36.496  1.00  4.68           C  
ATOM    816  CG  LEU A  54      26.535  41.085 -35.151  1.00  4.68           C  
ATOM    817  CD1 LEU A  54      25.426  40.069 -34.922  1.00  4.68           C  
ATOM    818  CD2 LEU A  54      27.905  40.427 -35.150  1.00  4.68           C  
ATOM    819  H   LEU A  54      26.043  43.999 -35.304  1.00  4.68           H  
ATOM    820  HA  LEU A  54      28.260  42.675 -36.540  1.00  4.68           H  
ATOM    821 1HB  LEU A  54      25.290  42.108 -36.534  1.00  4.68           H  
ATOM    822 2HB  LEU A  54      26.474  41.029 -37.279  1.00  4.68           H  
ATOM    823  HG  LEU A  54      26.495  41.819 -34.354  1.00  4.68           H  
ATOM    824 1HD1 LEU A  54      25.572  39.582 -33.959  1.00  4.68           H  
ATOM    825 2HD1 LEU A  54      24.467  40.581 -34.927  1.00  4.68           H  
ATOM    826 3HD1 LEU A  54      25.446  39.325 -35.714  1.00  4.68           H  
ATOM    827 1HD2 LEU A  54      28.073  39.939 -34.190  1.00  4.68           H  
ATOM    828 2HD2 LEU A  54      27.954  39.687 -35.949  1.00  4.68           H  
ATOM    829 3HD2 LEU A  54      28.670  41.186 -35.311  1.00  4.68           H  
ATOM    830  N   MET A  55      26.127  44.139 -38.591  1.00  5.19           N  
ATOM    831  CA  MET A  55      26.025  44.556 -39.976  1.00  5.19           C  
ATOM    832  C   MET A  55      27.203  45.453 -40.318  1.00  5.19           C  
ATOM    833  O   MET A  55      27.800  45.315 -41.393  1.00  5.19           O  
ATOM    834  CB  MET A  55      24.689  45.258 -40.226  1.00  5.19           C  
ATOM    835  CG  MET A  55      23.477  44.314 -40.204  1.00  5.19           C  
ATOM    836  SD  MET A  55      21.931  45.099 -40.719  1.00  5.19           S  
ATOM    837  CE  MET A  55      21.576  46.142 -39.310  1.00  5.19           C  
ATOM    838  H   MET A  55      25.399  44.386 -37.920  1.00  5.19           H  
ATOM    839  HA  MET A  55      26.079  43.675 -40.611  1.00  5.19           H  
ATOM    840 1HB  MET A  55      24.533  46.011 -39.451  1.00  5.19           H  
ATOM    841 2HB  MET A  55      24.715  45.771 -41.185  1.00  5.19           H  
ATOM    842 1HG  MET A  55      23.670  43.474 -40.869  1.00  5.19           H  
ATOM    843 2HG  MET A  55      23.342  43.920 -39.206  1.00  5.19           H  
ATOM    844 1HE  MET A  55      20.643  46.677 -39.475  1.00  5.19           H  
ATOM    845 2HE  MET A  55      21.493  45.527 -38.409  1.00  5.19           H  
ATOM    846 3HE  MET A  55      22.383  46.858 -39.196  1.00  5.19           H  
ATOM    847  N   ALA A  56      27.585  46.333 -39.383  1.00  6.12           N  
ATOM    848  CA  ALA A  56      28.726  47.199 -39.614  1.00  6.12           C  
ATOM    849  C   ALA A  56      29.991  46.374 -39.790  1.00  6.12           C  
ATOM    850  O   ALA A  56      30.787  46.643 -40.692  1.00  6.12           O  
ATOM    851  CB  ALA A  56      28.898  48.160 -38.455  1.00  6.12           C  
ATOM    852  H   ALA A  56      27.057  46.420 -38.515  1.00  6.12           H  
ATOM    853  HA  ALA A  56      28.548  47.764 -40.525  1.00  6.12           H  
ATOM    854 1HB  ALA A  56      29.745  48.815 -38.647  1.00  6.12           H  
ATOM    855 2HB  ALA A  56      27.992  48.754 -38.340  1.00  6.12           H  
ATOM    856 3HB  ALA A  56      29.076  47.598 -37.542  1.00  6.12           H  
ATOM    857  N   ALA A  57      30.150  45.329 -38.970  1.00  7.65           N  
ATOM    858  CA  ALA A  57      31.313  44.455 -39.022  1.00  7.65           C  
ATOM    859  C   ALA A  57      31.438  43.765 -40.369  1.00  7.65           C  
ATOM    860  O   ALA A  57      32.541  43.586 -40.886  1.00  7.65           O  
ATOM    861  CB  ALA A  57      31.226  43.406 -37.926  1.00  7.65           C  
ATOM    862  H   ALA A  57      29.454  45.164 -38.241  1.00  7.65           H  
ATOM    863  HA  ALA A  57      32.201  45.067 -38.870  1.00  7.65           H  
ATOM    864 1HB  ALA A  57      32.112  42.776 -37.956  1.00  7.65           H  
ATOM    865 2HB  ALA A  57      31.156  43.900 -36.957  1.00  7.65           H  
ATOM    866 3HB  ALA A  57      30.346  42.792 -38.081  1.00  7.65           H  
ATOM    867  N   HIS A  58      30.300  43.391 -40.947  1.00  9.92           N  
ATOM    868  CA  HIS A  58      30.286  42.724 -42.238  1.00  9.92           C  
ATOM    869  C   HIS A  58      30.412  43.712 -43.402  1.00  9.92           C  
ATOM    870  O   HIS A  58      30.887  43.350 -44.481  1.00  9.92           O  
ATOM    871  CB  HIS A  58      29.004  41.899 -42.398  1.00  9.92           C  
ATOM    872  CG  HIS A  58      28.922  40.700 -41.477  1.00  9.92           C  
ATOM    873  ND1 HIS A  58      29.820  39.650 -41.537  1.00  9.92           N  
ATOM    874  CD2 HIS A  58      28.038  40.381 -40.498  1.00  9.92           C  
ATOM    875  CE1 HIS A  58      29.497  38.747 -40.626  1.00  9.92           C  
ATOM    876  NE2 HIS A  58      28.422  39.166 -39.985  1.00  9.92           N  
ATOM    877  H   HIS A  58      29.421  43.540 -40.447  1.00  9.92           H  
ATOM    878  HA  HIS A  58      31.131  42.041 -42.296  1.00  9.92           H  
ATOM    879 1HB  HIS A  58      28.144  42.542 -42.189  1.00  9.92           H  
ATOM    880 2HB  HIS A  58      28.917  41.556 -43.426  1.00  9.92           H  
ATOM    881  HD2 HIS A  58      27.182  40.974 -40.177  1.00  9.92           H  
ATOM    882  HE1 HIS A  58      30.027  37.814 -40.440  1.00  9.92           H  
ATOM    883  HE2 HIS A  58      27.952  38.674 -39.239  1.00  9.92           H  
ATOM    884  N   SER A  59      29.992  44.959 -43.178  1.00 12.97           N  
ATOM    885  CA  SER A  59      30.009  45.995 -44.205  1.00 12.97           C  
ATOM    886  C   SER A  59      31.363  46.700 -44.359  1.00 12.97           C  
ATOM    887  O   SER A  59      31.698  47.155 -45.456  1.00 12.97           O  
ATOM    888  CB  SER A  59      28.966  47.040 -43.865  1.00 12.97           C  
ATOM    889  OG  SER A  59      27.677  46.484 -43.856  1.00 12.97           O  
ATOM    890  H   SER A  59      29.585  45.189 -42.273  1.00 12.97           H  
ATOM    891  HA  SER A  59      29.754  45.530 -45.157  1.00 12.97           H  
ATOM    892 1HB  SER A  59      29.188  47.465 -42.889  1.00 12.97           H  
ATOM    893 2HB  SER A  59      29.014  47.846 -44.592  1.00 12.97           H  
ATOM    894  HG  SER A  59      27.651  45.900 -43.065  1.00 12.97           H  
ATOM    895  N   ALA A  60      32.113  46.810 -43.260  1.00 16.56           N  
ATOM    896  CA  ALA A  60      33.392  47.515 -43.226  1.00 16.56           C  
ATOM    897  C   ALA A  60      34.582  46.558 -43.321  1.00 16.56           C  
ATOM    898  O   ALA A  60      35.156  46.399 -44.400  1.00 16.56           O  
ATOM    899  OXT ALA A  60      35.187  46.293 -42.284  1.00 16.56           O  
ATOM    900  CB  ALA A  60      33.487  48.327 -41.943  1.00 16.56           C  
ATOM    901  H   ALA A  60      31.746  46.431 -42.387  1.00 16.56           H  
ATOM    902  HA  ALA A  60      33.432  48.188 -44.082  1.00 16.56           H  
ATOM    903 1HB  ALA A  60      34.425  48.878 -41.925  1.00 16.56           H  
ATOM    904 2HB  ALA A  60      32.652  49.026 -41.894  1.00 16.56           H  
ATOM    905 3HB  ALA A  60      33.442  47.650 -41.087  1.00 16.56           H  
TER     906
ENDMDL

REMARK ID 641885 MODEL 5 line_14_sample9
PFRMAT TS
TARGET line_14_sample9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.355  -0.281   0.668  1.00 23.38           N  
ATOM      2  CA  LEU A   1       0.646   0.025  -0.346  1.00 23.38           C  
ATOM      3  C   LEU A   1       1.131   1.458  -0.233  1.00 23.38           C  
ATOM      4  O   LEU A   1       0.436   2.322   0.305  1.00 23.38           O  
ATOM      5  CB  LEU A   1       0.074  -0.197  -1.753  1.00 23.38           C  
ATOM      6  CG  LEU A   1      -0.399  -1.625  -2.081  1.00 23.38           C  
ATOM      7  CD1 LEU A   1      -1.030  -1.636  -3.468  1.00 23.38           C  
ATOM      8  CD2 LEU A   1       0.792  -2.578  -2.026  1.00 23.38           C  
ATOM      9 1H   LEU A   1      -0.336  -1.270   0.874  1.00 23.38           H  
ATOM     10 2H   LEU A   1      -0.152   0.244   1.506  1.00 23.38           H  
ATOM     11 3H   LEU A   1      -1.270  -0.026   0.324  1.00 23.38           H  
ATOM     12  HA  LEU A   1       1.498  -0.637  -0.202  1.00 23.38           H  
ATOM     13 1HB  LEU A   1      -0.777   0.470  -1.884  1.00 23.38           H  
ATOM     14 2HB  LEU A   1       0.836   0.082  -2.483  1.00 23.38           H  
ATOM     15  HG  LEU A   1      -1.153  -1.939  -1.358  1.00 23.38           H  
ATOM     16 1HD1 LEU A   1      -1.373  -2.644  -3.705  1.00 23.38           H  
ATOM     17 2HD1 LEU A   1      -1.880  -0.952  -3.487  1.00 23.38           H  
ATOM     18 3HD1 LEU A   1      -0.295  -1.320  -4.207  1.00 23.38           H  
ATOM     19 1HD2 LEU A   1       0.459  -3.590  -2.261  1.00 23.38           H  
ATOM     20 2HD2 LEU A   1       1.541  -2.264  -2.754  1.00 23.38           H  
ATOM     21 3HD2 LEU A   1       1.227  -2.562  -1.027  1.00 23.38           H  
ATOM     22  N   THR A   2       2.328   1.702  -0.752  1.00 21.51           N  
ATOM     23  CA  THR A   2       2.924   3.033  -0.751  1.00 21.51           C  
ATOM     24  C   THR A   2       3.327   3.430  -2.164  1.00 21.51           C  
ATOM     25  O   THR A   2       3.493   2.568  -3.026  1.00 21.51           O  
ATOM     26  CB  THR A   2       4.151   3.082   0.177  1.00 21.51           C  
ATOM     27  OG1 THR A   2       5.134   2.149  -0.293  1.00 21.51           O  
ATOM     28  CG2 THR A   2       3.778   2.743   1.607  1.00 21.51           C  
ATOM     29  H   THR A   2       2.849   0.948  -1.173  1.00 21.51           H  
ATOM     30  HA  THR A   2       2.187   3.753  -0.396  1.00 21.51           H  
ATOM     31  HB  THR A   2       4.568   4.086   0.148  1.00 21.51           H  
ATOM     32  HG1 THR A   2       5.417   2.397  -1.174  1.00 21.51           H  
ATOM     33 1HG2 THR A   2       4.670   2.797   2.232  1.00 21.51           H  
ATOM     34 2HG2 THR A   2       3.038   3.458   1.967  1.00 21.51           H  
ATOM     35 3HG2 THR A   2       3.367   1.741   1.656  1.00 21.51           H  
ATOM     36  N   ASN A   3       3.517   4.731  -2.383  1.00 18.98           N  
ATOM     37  CA  ASN A   3       3.889   5.252  -3.696  1.00 18.98           C  
ATOM     38  C   ASN A   3       5.026   6.264  -3.619  1.00 18.98           C  
ATOM     39  O   ASN A   3       4.797   7.473  -3.616  1.00 18.98           O  
ATOM     40  CB  ASN A   3       2.681   5.891  -4.368  1.00 18.98           C  
ATOM     41  CG  ASN A   3       1.549   4.913  -4.640  1.00 18.98           C  
ATOM     42  OD1 ASN A   3       1.594   4.140  -5.604  1.00 18.98           O  
ATOM     43  ND2 ASN A   3       0.539   4.939  -3.804  1.00 18.98           N  
ATOM     44  H   ASN A   3       3.381   5.381  -1.623  1.00 18.98           H  
ATOM     45  HA  ASN A   3       4.240   4.424  -4.316  1.00 18.98           H  
ATOM     46 1HB  ASN A   3       2.304   6.700  -3.742  1.00 18.98           H  
ATOM     47 2HB  ASN A   3       2.991   6.333  -5.316  1.00 18.98           H  
ATOM     48 1HD2 ASN A   3      -0.234   4.317  -3.935  1.00 18.98           H  
ATOM     49 2HD2 ASN A   3       0.538   5.580  -3.037  1.00 18.98           H  
ATOM     50  N   PHE A   4       6.249   5.770  -3.524  1.00 16.18           N  
ATOM     51  CA  PHE A   4       7.408   6.642  -3.398  1.00 16.18           C  
ATOM     52  C   PHE A   4       7.958   6.976  -4.773  1.00 16.18           C  
ATOM     53  O   PHE A   4       7.926   6.142  -5.677  1.00 16.18           O  
ATOM     54  CB  PHE A   4       8.505   5.984  -2.565  1.00 16.18           C  
ATOM     55  CG  PHE A   4       8.165   5.847  -1.112  1.00 16.18           C  
ATOM     56  CD1 PHE A   4       7.674   4.654  -0.608  1.00 16.18           C  
ATOM     57  CD2 PHE A   4       8.338   6.913  -0.246  1.00 16.18           C  
ATOM     58  CE1 PHE A   4       7.367   4.531   0.734  1.00 16.18           C  
ATOM     59  CE2 PHE A   4       8.031   6.792   1.096  1.00 16.18           C  
ATOM     60  CZ  PHE A   4       7.543   5.597   1.585  1.00 16.18           C  
ATOM     61  H   PHE A   4       6.379   4.769  -3.539  1.00 16.18           H  
ATOM     62  HA  PHE A   4       7.102   7.571  -2.913  1.00 16.18           H  
ATOM     63 1HB  PHE A   4       8.713   4.992  -2.960  1.00 16.18           H  
ATOM     64 2HB  PHE A   4       9.423   6.570  -2.652  1.00 16.18           H  
ATOM     65  HD1 PHE A   4       7.533   3.807  -1.277  1.00 16.18           H  
ATOM     66  HD2 PHE A   4       8.727   7.857  -0.635  1.00 16.18           H  
ATOM     67  HE1 PHE A   4       6.988   3.585   1.120  1.00 16.18           H  
ATOM     68  HE2 PHE A   4       8.172   7.639   1.767  1.00 16.18           H  
ATOM     69  HZ  PHE A   4       7.304   5.497   2.642  1.00 16.18           H  
ATOM     70  N   LYS A   5       8.479   8.186  -4.926  1.00 13.49           N  
ATOM     71  CA  LYS A   5       9.102   8.579  -6.180  1.00 13.49           C  
ATOM     72  C   LYS A   5      10.578   8.843  -5.967  1.00 13.49           C  
ATOM     73  O   LYS A   5      10.985   9.308  -4.901  1.00 13.49           O  
ATOM     74  CB  LYS A   5       8.418   9.817  -6.753  1.00 13.49           C  
ATOM     75  CG  LYS A   5       6.961   9.593  -7.152  1.00 13.49           C  
ATOM     76  CD  LYS A   5       6.347  10.842  -7.769  1.00 13.49           C  
ATOM     77  CE  LYS A   5       4.893  10.613  -8.160  1.00 13.49           C  
ATOM     78  NZ  LYS A   5       4.284  11.827  -8.766  1.00 13.49           N  
ATOM     79  H   LYS A   5       8.453   8.839  -4.156  1.00 13.49           H  
ATOM     80  HA  LYS A   5       9.010   7.765  -6.893  1.00 13.49           H  
ATOM     81 1HB  LYS A   5       8.448  10.625  -6.025  1.00 13.49           H  
ATOM     82 2HB  LYS A   5       8.963  10.156  -7.639  1.00 13.49           H  
ATOM     83 1HG  LYS A   5       6.904   8.772  -7.868  1.00 13.49           H  
ATOM     84 2HG  LYS A   5       6.384   9.315  -6.267  1.00 13.49           H  
ATOM     85 1HD  LYS A   5       6.396  11.663  -7.052  1.00 13.49           H  
ATOM     86 2HD  LYS A   5       6.912  11.127  -8.657  1.00 13.49           H  
ATOM     87 1HE  LYS A   5       4.842   9.795  -8.878  1.00 13.49           H  
ATOM     88 2HE  LYS A   5       4.324  10.337  -7.271  1.00 13.49           H  
ATOM     89 1HZ  LYS A   5       3.322  11.635  -9.011  1.00 13.49           H  
ATOM     90 2HZ  LYS A   5       4.316  12.588  -8.102  1.00 13.49           H  
ATOM     91 3HZ  LYS A   5       4.797  12.082  -9.597  1.00 13.49           H  
ATOM     92  N   LEU A   6      11.370   8.547  -6.985  1.00 11.19           N  
ATOM     93  CA  LEU A   6      12.807   8.770  -6.939  1.00 11.19           C  
ATOM     94  C   LEU A   6      13.232   9.899  -7.856  1.00 11.19           C  
ATOM     95  O   LEU A   6      12.602  10.142  -8.887  1.00 11.19           O  
ATOM     96  CB  LEU A   6      13.535   7.486  -7.326  1.00 11.19           C  
ATOM     97  CG  LEU A   6      13.212   6.252  -6.482  1.00 11.19           C  
ATOM     98  CD1 LEU A   6      13.960   5.066  -7.034  1.00 11.19           C  
ATOM     99  CD2 LEU A   6      13.582   6.521  -5.042  1.00 11.19           C  
ATOM    100  H   LEU A   6      10.963   8.158  -7.823  1.00 11.19           H  
ATOM    101  HA  LEU A   6      13.085   9.033  -5.917  1.00 11.19           H  
ATOM    102 1HB  LEU A   6      13.277   7.248  -8.353  1.00 11.19           H  
ATOM    103 2HB  LEU A   6      14.612   7.664  -7.273  1.00 11.19           H  
ATOM    104  HG  LEU A   6      12.142   6.040  -6.543  1.00 11.19           H  
ATOM    105 1HD1 LEU A   6      13.726   4.180  -6.441  1.00 11.19           H  
ATOM    106 2HD1 LEU A   6      13.665   4.898  -8.068  1.00 11.19           H  
ATOM    107 3HD1 LEU A   6      15.030   5.262  -6.983  1.00 11.19           H  
ATOM    108 1HD2 LEU A   6      13.347   5.641  -4.439  1.00 11.19           H  
ATOM    109 2HD2 LEU A   6      14.651   6.728  -4.976  1.00 11.19           H  
ATOM    110 3HD2 LEU A   6      13.020   7.375  -4.671  1.00 11.19           H  
ATOM    111  N   LYS A   7      14.317  10.568  -7.489  1.00  9.38           N  
ATOM    112  CA  LYS A   7      14.901  11.623  -8.311  1.00  9.38           C  
ATOM    113  C   LYS A   7      16.378  11.333  -8.489  1.00  9.38           C  
ATOM    114  O   LYS A   7      17.093  11.096  -7.516  1.00  9.38           O  
ATOM    115  CB  LYS A   7      14.696  13.001  -7.678  1.00  9.38           C  
ATOM    116  CG  LYS A   7      15.231  14.170  -8.521  1.00  9.38           C  
ATOM    117  CD  LYS A   7      14.923  15.524  -7.867  1.00  9.38           C  
ATOM    118  CE  LYS A   7      15.395  16.698  -8.726  1.00  9.38           C  
ATOM    119  NZ  LYS A   7      15.084  18.011  -8.083  1.00  9.38           N  
ATOM    120  H   LYS A   7      14.764  10.328  -6.617  1.00  9.38           H  
ATOM    121  HA  LYS A   7      14.433  11.610  -9.294  1.00  9.38           H  
ATOM    122 1HB  LYS A   7      13.630  13.165  -7.506  1.00  9.38           H  
ATOM    123 2HB  LYS A   7      15.193  13.032  -6.708  1.00  9.38           H  
ATOM    124 1HG  LYS A   7      16.316  14.068  -8.629  1.00  9.38           H  
ATOM    125 2HG  LYS A   7      14.784  14.138  -9.512  1.00  9.38           H  
ATOM    126 1HD  LYS A   7      13.850  15.615  -7.701  1.00  9.38           H  
ATOM    127 2HD  LYS A   7      15.427  15.577  -6.901  1.00  9.38           H  
ATOM    128 1HE  LYS A   7      16.469  16.627  -8.875  1.00  9.38           H  
ATOM    129 2HE  LYS A   7      14.900  16.657  -9.694  1.00  9.38           H  
ATOM    130 1HZ  LYS A   7      15.406  18.764  -8.674  1.00  9.38           H  
ATOM    131 2HZ  LYS A   7      14.085  18.092  -7.949  1.00  9.38           H  
ATOM    132 3HZ  LYS A   7      15.547  18.066  -7.187  1.00  9.38           H  
ATOM    133  N   PHE A   8      16.820  11.332  -9.738  1.00  8.04           N  
ATOM    134  CA  PHE A   8      18.206  11.008 -10.043  1.00  8.04           C  
ATOM    135  C   PHE A   8      18.947  12.222 -10.563  1.00  8.04           C  
ATOM    136  O   PHE A   8      18.616  12.780 -11.608  1.00  8.04           O  
ATOM    137  CB  PHE A   8      18.231   9.889 -11.075  1.00  8.04           C  
ATOM    138  CG  PHE A   8      17.587   8.640 -10.561  1.00  8.04           C  
ATOM    139  CD1 PHE A   8      16.211   8.478 -10.672  1.00  8.04           C  
ATOM    140  CD2 PHE A   8      18.325   7.637  -9.963  1.00  8.04           C  
ATOM    141  CE1 PHE A   8      15.595   7.350 -10.200  1.00  8.04           C  
ATOM    142  CE2 PHE A   8      17.704   6.497  -9.488  1.00  8.04           C  
ATOM    143  CZ  PHE A   8      16.338   6.357  -9.609  1.00  8.04           C  
ATOM    144  H   PHE A   8      16.180  11.543 -10.488  1.00  8.04           H  
ATOM    145  HA  PHE A   8      18.694  10.664  -9.132  1.00  8.04           H  
ATOM    146 1HB  PHE A   8      17.714  10.202 -11.978  1.00  8.04           H  
ATOM    147 2HB  PHE A   8      19.264   9.661 -11.342  1.00  8.04           H  
ATOM    148  HD1 PHE A   8      15.618   9.265 -11.138  1.00  8.04           H  
ATOM    149  HD2 PHE A   8      19.407   7.755  -9.867  1.00  8.04           H  
ATOM    150  HE1 PHE A   8      14.517   7.237 -10.302  1.00  8.04           H  
ATOM    151  HE2 PHE A   8      18.293   5.711  -9.015  1.00  8.04           H  
ATOM    152  HZ  PHE A   8      15.852   5.460  -9.241  1.00  8.04           H  
ATOM    153  N   LEU A   9      19.994  12.617  -9.855  1.00  7.08           N  
ATOM    154  CA  LEU A   9      20.721  13.824 -10.224  1.00  7.08           C  
ATOM    155  C   LEU A   9      21.773  13.556 -11.292  1.00  7.08           C  
ATOM    156  O   LEU A   9      22.980  13.647 -11.057  1.00  7.08           O  
ATOM    157  CB  LEU A   9      21.366  14.434  -8.980  1.00  7.08           C  
ATOM    158  CG  LEU A   9      20.365  14.812  -7.873  1.00  7.08           C  
ATOM    159  CD1 LEU A   9      21.135  15.377  -6.689  1.00  7.08           C  
ATOM    160  CD2 LEU A   9      19.339  15.793  -8.415  1.00  7.08           C  
ATOM    161  H   LEU A   9      20.257  12.110  -9.023  1.00  7.08           H  
ATOM    162  HA  LEU A   9      20.007  14.545 -10.628  1.00  7.08           H  
ATOM    163 1HB  LEU A   9      22.071  13.717  -8.569  1.00  7.08           H  
ATOM    164 2HB  LEU A   9      21.913  15.325  -9.270  1.00  7.08           H  
ATOM    165  HG  LEU A   9      19.847  13.911  -7.530  1.00  7.08           H  
ATOM    166 1HD1 LEU A   9      20.434  15.634  -5.892  1.00  7.08           H  
ATOM    167 2HD1 LEU A   9      21.844  14.639  -6.331  1.00  7.08           H  
ATOM    168 3HD1 LEU A   9      21.665  16.275  -7.004  1.00  7.08           H  
ATOM    169 1HD2 LEU A   9      18.631  16.046  -7.627  1.00  7.08           H  
ATOM    170 2HD2 LEU A   9      19.838  16.695  -8.758  1.00  7.08           H  
ATOM    171 3HD2 LEU A   9      18.805  15.337  -9.252  1.00  7.08           H  
ATOM    172  N   SER A  10      21.281  13.265 -12.498  1.00  6.37           N  
ATOM    173  CA  SER A  10      22.102  12.913 -13.658  1.00  6.37           C  
ATOM    174  C   SER A  10      23.025  14.053 -14.079  1.00  6.37           C  
ATOM    175  O   SER A  10      24.052  13.840 -14.719  1.00  6.37           O  
ATOM    176  CB  SER A  10      21.203  12.509 -14.811  1.00  6.37           C  
ATOM    177  OG  SER A  10      20.461  13.606 -15.287  1.00  6.37           O  
ATOM    178  H   SER A  10      20.264  13.236 -12.562  1.00  6.37           H  
ATOM    179  HA  SER A  10      22.722  12.055 -13.386  1.00  6.37           H  
ATOM    180 1HB  SER A  10      21.803  12.097 -15.620  1.00  6.37           H  
ATOM    181 2HB  SER A  10      20.521  11.734 -14.473  1.00  6.37           H  
ATOM    182  HG  SER A  10      19.775  13.235 -15.845  1.00  6.37           H  
ATOM    183  N   LYS A  11      22.695  15.262 -13.646  1.00  5.78           N  
ATOM    184  CA  LYS A  11      23.463  16.463 -13.929  1.00  5.78           C  
ATOM    185  C   LYS A  11      24.905  16.362 -13.435  1.00  5.78           C  
ATOM    186  O   LYS A  11      25.810  16.979 -13.998  1.00  5.78           O  
ATOM    187  CB  LYS A  11      22.810  17.666 -13.236  1.00  5.78           C  
ATOM    188  CG  LYS A  11      22.927  17.633 -11.678  1.00  5.78           C  
ATOM    189  CD  LYS A  11      22.230  18.801 -11.012  1.00  5.78           C  
ATOM    190  CE  LYS A  11      22.337  18.736  -9.468  1.00  5.78           C  
ATOM    191  NZ  LYS A  11      23.743  18.970  -8.953  1.00  5.78           N  
ATOM    192  H   LYS A  11      21.838  15.346 -13.117  1.00  5.78           H  
ATOM    193  HA  LYS A  11      23.479  16.618 -15.009  1.00  5.78           H  
ATOM    194 1HB  LYS A  11      23.275  18.582 -13.581  1.00  5.78           H  
ATOM    195 2HB  LYS A  11      21.750  17.708 -13.496  1.00  5.78           H  
ATOM    196 1HG  LYS A  11      22.514  16.700 -11.289  1.00  5.78           H  
ATOM    197 2HG  LYS A  11      23.976  17.682 -11.393  1.00  5.78           H  
ATOM    198 1HD  LYS A  11      22.679  19.732 -11.361  1.00  5.78           H  
ATOM    199 2HD  LYS A  11      21.177  18.800 -11.294  1.00  5.78           H  
ATOM    200 1HE  LYS A  11      21.682  19.493  -9.043  1.00  5.78           H  
ATOM    201 2HE  LYS A  11      22.010  17.758  -9.130  1.00  5.78           H  
ATOM    202 1HZ  LYS A  11      23.739  18.919  -7.951  1.00  5.78           H  
ATOM    203 2HZ  LYS A  11      24.417  18.253  -9.305  1.00  5.78           H  
ATOM    204 3HZ  LYS A  11      24.062  19.876  -9.239  1.00  5.78           H  
ATOM    205  N   ASP A  12      25.156  15.510 -12.439  1.00  5.24           N  
ATOM    206  CA  ASP A  12      26.488  15.428 -11.862  1.00  5.24           C  
ATOM    207  C   ASP A  12      27.438  14.609 -12.710  1.00  5.24           C  
ATOM    208  O   ASP A  12      28.644  14.607 -12.469  1.00  5.24           O  
ATOM    209  CB  ASP A  12      26.431  14.895 -10.436  1.00  5.24           C  
ATOM    210  CG  ASP A  12      25.781  15.906  -9.438  1.00  5.24           C  
ATOM    211  OD1 ASP A  12      25.796  17.107  -9.694  1.00  5.24           O  
ATOM    212  OD2 ASP A  12      25.344  15.475  -8.406  1.00  5.24           O  
ATOM    213  H   ASP A  12      24.402  14.944 -12.039  1.00  5.24           H  
ATOM    214  HA  ASP A  12      26.884  16.440 -11.811  1.00  5.24           H  
ATOM    215 1HB  ASP A  12      25.824  13.976 -10.433  1.00  5.24           H  
ATOM    216 2HB  ASP A  12      27.423  14.631 -10.101  1.00  5.24           H  
ATOM    217  N   ILE A  13      26.932  13.951 -13.765  1.00  4.78           N  
ATOM    218  CA  ILE A  13      27.812  13.197 -14.645  1.00  4.78           C  
ATOM    219  C   ILE A  13      28.825  14.137 -15.295  1.00  4.78           C  
ATOM    220  O   ILE A  13      29.913  13.712 -15.684  1.00  4.78           O  
ATOM    221  CB  ILE A  13      27.038  12.456 -15.760  1.00  4.78           C  
ATOM    222  CG1 ILE A  13      27.966  11.400 -16.378  1.00  4.78           C  
ATOM    223  CG2 ILE A  13      26.579  13.433 -16.845  1.00  4.78           C  
ATOM    224  CD1 ILE A  13      28.360  10.300 -15.415  1.00  4.78           C  
ATOM    225  H   ILE A  13      25.939  13.982 -13.958  1.00  4.78           H  
ATOM    226  HA  ILE A  13      28.354  12.466 -14.056  1.00  4.78           H  
ATOM    227  HB  ILE A  13      26.178  11.958 -15.328  1.00  4.78           H  
ATOM    228 1HG1 ILE A  13      27.474  10.953 -17.234  1.00  4.78           H  
ATOM    229 2HG1 ILE A  13      28.886  11.891 -16.720  1.00  4.78           H  
ATOM    230 1HG2 ILE A  13      26.046  12.881 -17.617  1.00  4.78           H  
ATOM    231 2HG2 ILE A  13      25.920  14.184 -16.411  1.00  4.78           H  
ATOM    232 3HG2 ILE A  13      27.440  13.923 -17.294  1.00  4.78           H  
ATOM    233 1HD1 ILE A  13      29.025   9.591 -15.913  1.00  4.78           H  
ATOM    234 2HD1 ILE A  13      28.886  10.731 -14.557  1.00  4.78           H  
ATOM    235 3HD1 ILE A  13      27.471   9.779 -15.066  1.00  4.78           H  
ATOM    236  N   LYS A  14      28.504  15.432 -15.391  1.00  4.37           N  
ATOM    237  CA  LYS A  14      29.427  16.373 -15.992  1.00  4.37           C  
ATOM    238  C   LYS A  14      30.764  16.401 -15.248  1.00  4.37           C  
ATOM    239  O   LYS A  14      31.815  16.657 -15.832  1.00  4.37           O  
ATOM    240  CB  LYS A  14      28.825  17.773 -16.008  1.00  4.37           C  
ATOM    241  CG  LYS A  14      28.696  18.417 -14.635  1.00  4.37           C  
ATOM    242  CD  LYS A  14      27.994  19.755 -14.707  1.00  4.37           C  
ATOM    243  CE  LYS A  14      27.942  20.431 -13.342  1.00  4.37           C  
ATOM    244  NZ  LYS A  14      27.230  21.745 -13.399  1.00  4.37           N  
ATOM    245  H   LYS A  14      27.611  15.774 -15.024  1.00  4.37           H  
ATOM    246  HA  LYS A  14      29.617  16.060 -17.014  1.00  4.37           H  
ATOM    247 1HB  LYS A  14      29.426  18.431 -16.632  1.00  4.37           H  
ATOM    248 2HB  LYS A  14      27.823  17.732 -16.440  1.00  4.37           H  
ATOM    249 1HG  LYS A  14      28.157  17.745 -13.968  1.00  4.37           H  
ATOM    250 2HG  LYS A  14      29.687  18.565 -14.221  1.00  4.37           H  
ATOM    251 1HD  LYS A  14      28.497  20.403 -15.421  1.00  4.37           H  
ATOM    252 2HD  LYS A  14      26.971  19.589 -15.052  1.00  4.37           H  
ATOM    253 1HE  LYS A  14      27.421  19.776 -12.638  1.00  4.37           H  
ATOM    254 2HE  LYS A  14      28.958  20.596 -12.985  1.00  4.37           H  
ATOM    255 1HZ  LYS A  14      27.213  22.164 -12.479  1.00  4.37           H  
ATOM    256 2HZ  LYS A  14      27.709  22.361 -14.039  1.00  4.37           H  
ATOM    257 3HZ  LYS A  14      26.282  21.596 -13.717  1.00  4.37           H  
ATOM    258  N   LYS A  15      30.773  16.011 -13.974  1.00  4.00           N  
ATOM    259  CA  LYS A  15      31.997  16.048 -13.199  1.00  4.00           C  
ATOM    260  C   LYS A  15      33.075  15.139 -13.812  1.00  4.00           C  
ATOM    261  O   LYS A  15      34.278  15.386 -13.666  1.00  4.00           O  
ATOM    262  CB  LYS A  15      31.681  15.642 -11.764  1.00  4.00           C  
ATOM    263  CG  LYS A  15      30.801  16.659 -11.019  1.00  4.00           C  
ATOM    264  CD  LYS A  15      30.445  16.190  -9.618  1.00  4.00           C  
ATOM    265  CE  LYS A  15      29.463  17.152  -8.953  1.00  4.00           C  
ATOM    266  NZ  LYS A  15      29.092  16.719  -7.573  1.00  4.00           N  
ATOM    267  H   LYS A  15      29.923  15.702 -13.516  1.00  4.00           H  
ATOM    268  HA  LYS A  15      32.379  17.070 -13.199  1.00  4.00           H  
ATOM    269 1HB  LYS A  15      31.155  14.682 -11.763  1.00  4.00           H  
ATOM    270 2HB  LYS A  15      32.604  15.507 -11.198  1.00  4.00           H  
ATOM    271 1HG  LYS A  15      31.336  17.607 -10.949  1.00  4.00           H  
ATOM    272 2HG  LYS A  15      29.882  16.818 -11.587  1.00  4.00           H  
ATOM    273 1HD  LYS A  15      29.970  15.207  -9.687  1.00  4.00           H  
ATOM    274 2HD  LYS A  15      31.342  16.101  -9.007  1.00  4.00           H  
ATOM    275 1HE  LYS A  15      29.898  18.147  -8.907  1.00  4.00           H  
ATOM    276 2HE  LYS A  15      28.557  17.190  -9.560  1.00  4.00           H  
ATOM    277 1HZ  LYS A  15      28.428  17.376  -7.190  1.00  4.00           H  
ATOM    278 2HZ  LYS A  15      28.675  15.795  -7.590  1.00  4.00           H  
ATOM    279 3HZ  LYS A  15      29.916  16.694  -6.998  1.00  4.00           H  
ATOM    280  N   GLU A  16      32.637  14.086 -14.516  1.00  3.65           N  
ATOM    281  CA  GLU A  16      33.533  13.112 -15.133  1.00  3.65           C  
ATOM    282  C   GLU A  16      33.929  13.518 -16.557  1.00  3.65           C  
ATOM    283  O   GLU A  16      34.731  12.849 -17.206  1.00  3.65           O  
ATOM    284  CB  GLU A  16      32.851  11.736 -15.183  1.00  3.65           C  
ATOM    285  CG  GLU A  16      32.532  11.128 -13.814  1.00  3.65           C  
ATOM    286  CD  GLU A  16      31.866   9.762 -13.900  1.00  3.65           C  
ATOM    287  OE1 GLU A  16      31.654   9.279 -14.988  1.00  3.65           O  
ATOM    288  OE2 GLU A  16      31.571   9.210 -12.866  1.00  3.65           O  
ATOM    289  H   GLU A  16      31.635  13.958 -14.654  1.00  3.65           H  
ATOM    290  HA  GLU A  16      34.440  13.045 -14.532  1.00  3.65           H  
ATOM    291 1HB  GLU A  16      31.904  11.822 -15.728  1.00  3.65           H  
ATOM    292 2HB  GLU A  16      33.478  11.035 -15.727  1.00  3.65           H  
ATOM    293 1HG  GLU A  16      33.451  11.042 -13.239  1.00  3.65           H  
ATOM    294 2HG  GLU A  16      31.865  11.813 -13.288  1.00  3.65           H  
ATOM    295  N   LEU A  17      33.309  14.587 -17.064  1.00  3.33           N  
ATOM    296  CA  LEU A  17      33.485  15.047 -18.430  1.00  3.33           C  
ATOM    297  C   LEU A  17      34.250  16.373 -18.494  1.00  3.33           C  
ATOM    298  O   LEU A  17      35.024  16.627 -19.427  1.00  3.33           O  
ATOM    299  CB  LEU A  17      32.084  15.176 -19.033  1.00  3.33           C  
ATOM    300  CG  LEU A  17      31.270  13.852 -18.985  1.00  3.33           C  
ATOM    301  CD1 LEU A  17      29.877  14.077 -19.521  1.00  3.33           C  
ATOM    302  CD2 LEU A  17      32.013  12.773 -19.769  1.00  3.33           C  
ATOM    303  H   LEU A  17      32.686  15.124 -16.474  1.00  3.33           H  
ATOM    304  HA  LEU A  17      34.051  14.301 -18.984  1.00  3.33           H  
ATOM    305 1HB  LEU A  17      31.547  15.937 -18.471  1.00  3.33           H  
ATOM    306 2HB  LEU A  17      32.173  15.510 -20.070  1.00  3.33           H  
ATOM    307  HG  LEU A  17      31.178  13.527 -17.948  1.00  3.33           H  
ATOM    308 1HD1 LEU A  17      29.312  13.144 -19.457  1.00  3.33           H  
ATOM    309 2HD1 LEU A  17      29.377  14.833 -18.926  1.00  3.33           H  
ATOM    310 3HD1 LEU A  17      29.926  14.402 -20.555  1.00  3.33           H  
ATOM    311 1HD2 LEU A  17      31.451  11.839 -19.718  1.00  3.33           H  
ATOM    312 2HD2 LEU A  17      32.118  13.075 -20.812  1.00  3.33           H  
ATOM    313 3HD2 LEU A  17      33.003  12.623 -19.337  1.00  3.33           H  
ATOM    314  N   LEU A  18      34.014  17.221 -17.493  1.00  3.06           N  
ATOM    315  CA  LEU A  18      34.612  18.564 -17.387  1.00  3.06           C  
ATOM    316  C   LEU A  18      36.113  18.527 -17.111  1.00  3.06           C  
ATOM    317  O   LEU A  18      36.861  19.445 -17.469  1.00  3.06           O  
ATOM    318  CB  LEU A  18      33.915  19.337 -16.251  1.00  3.06           C  
ATOM    319  CG  LEU A  18      32.434  19.699 -16.469  1.00  3.06           C  
ATOM    320  CD1 LEU A  18      31.903  20.338 -15.202  1.00  3.06           C  
ATOM    321  CD2 LEU A  18      32.287  20.574 -17.655  1.00  3.06           C  
ATOM    322  H   LEU A  18      33.349  16.932 -16.771  1.00  3.06           H  
ATOM    323  HA  LEU A  18      34.437  19.099 -18.311  1.00  3.06           H  
ATOM    324 1HB  LEU A  18      33.973  18.730 -15.343  1.00  3.06           H  
ATOM    325 2HB  LEU A  18      34.465  20.262 -16.080  1.00  3.06           H  
ATOM    326  HG  LEU A  18      31.865  18.817 -16.647  1.00  3.06           H  
ATOM    327 1HD1 LEU A  18      30.863  20.585 -15.335  1.00  3.06           H  
ATOM    328 2HD1 LEU A  18      32.013  19.640 -14.368  1.00  3.06           H  
ATOM    329 3HD1 LEU A  18      32.465  21.249 -14.987  1.00  3.06           H  
ATOM    330 1HD2 LEU A  18      31.239  20.823 -17.807  1.00  3.06           H  
ATOM    331 2HD2 LEU A  18      32.860  21.488 -17.502  1.00  3.06           H  
ATOM    332 3HD2 LEU A  18      32.666  20.052 -18.532  1.00  3.06           H  
ATOM    333  N   THR A  19      36.556  17.488 -16.408  1.00  2.83           N  
ATOM    334  CA  THR A  19      37.964  17.352 -16.051  1.00  2.83           C  
ATOM    335  C   THR A  19      38.840  17.139 -17.283  1.00  2.83           C  
ATOM    336  O   THR A  19      38.581  16.240 -18.082  1.00  2.83           O  
ATOM    337  CB  THR A  19      38.157  16.178 -15.074  1.00  2.83           C  
ATOM    338  OG1 THR A  19      37.376  16.393 -13.887  1.00  2.83           O  
ATOM    339  CG2 THR A  19      39.620  16.032 -14.708  1.00  2.83           C  
ATOM    340  H   THR A  19      35.902  16.766 -16.129  1.00  2.83           H  
ATOM    341  HA  THR A  19      38.285  18.269 -15.562  1.00  2.83           H  
ATOM    342  HB  THR A  19      37.823  15.254 -15.553  1.00  2.83           H  
ATOM    343  HG1 THR A  19      36.436  16.217 -14.064  1.00  2.83           H  
ATOM    344 1HG2 THR A  19      39.738  15.198 -14.019  1.00  2.83           H  
ATOM    345 2HG2 THR A  19      40.211  15.852 -15.603  1.00  2.83           H  
ATOM    346 3HG2 THR A  19      39.963  16.950 -14.226  1.00  2.83           H  
ATOM    347  N   CYS A  20      39.892  17.925 -17.433  1.00  2.64           N  
ATOM    348  CA  CYS A  20      40.793  17.762 -18.554  1.00  2.64           C  
ATOM    349  C   CYS A  20      41.717  16.551 -18.322  1.00  2.64           C  
ATOM    350  O   CYS A  20      42.365  16.484 -17.285  1.00  2.64           O  
ATOM    351  CB  CYS A  20      41.652  19.003 -18.769  1.00  2.64           C  
ATOM    352  SG  CYS A  20      42.773  18.866 -20.186  1.00  2.64           S  
ATOM    353  H   CYS A  20      40.069  18.661 -16.754  1.00  2.64           H  
ATOM    354  HA  CYS A  20      40.188  17.603 -19.448  1.00  2.64           H  
ATOM    355 1HB  CYS A  20      40.998  19.866 -18.945  1.00  2.64           H  
ATOM    356 2HB  CYS A  20      42.241  19.195 -17.871  1.00  2.64           H  
ATOM    357  N   PRO A  21      41.793  15.559 -19.240  1.00  2.49           N  
ATOM    358  CA  PRO A  21      42.612  14.352 -19.123  1.00  2.49           C  
ATOM    359  C   PRO A  21      44.123  14.599 -19.191  1.00  2.49           C  
ATOM    360  O   PRO A  21      44.910  13.708 -18.874  1.00  2.49           O  
ATOM    361  CB  PRO A  21      42.132  13.518 -20.310  1.00  2.49           C  
ATOM    362  CG  PRO A  21      41.609  14.503 -21.306  1.00  2.49           C  
ATOM    363  CD  PRO A  21      41.021  15.626 -20.477  1.00  2.49           C  
ATOM    364  HA  PRO A  21      42.352  13.858 -18.174  1.00  2.49           H  
ATOM    365 1HB  PRO A  21      42.970  12.924 -20.709  1.00  2.49           H  
ATOM    366 2HB  PRO A  21      41.367  12.791 -19.977  1.00  2.49           H  
ATOM    367 1HG  PRO A  21      42.438  14.850 -21.941  1.00  2.49           H  
ATOM    368 2HG  PRO A  21      40.880  14.019 -21.964  1.00  2.49           H  
ATOM    369 1HD  PRO A  21      41.227  16.551 -20.997  1.00  2.49           H  
ATOM    370 2HD  PRO A  21      39.942  15.469 -20.281  1.00  2.49           H  
ATOM    371  N   THR A  22      44.529  15.780 -19.660  1.00  2.38           N  
ATOM    372  CA  THR A  22      45.941  16.123 -19.796  1.00  2.38           C  
ATOM    373  C   THR A  22      46.606  16.177 -18.406  1.00  2.38           C  
ATOM    374  O   THR A  22      46.046  16.787 -17.501  1.00  2.38           O  
ATOM    375  CB  THR A  22      46.088  17.479 -20.513  1.00  2.38           C  
ATOM    376  OG1 THR A  22      45.465  17.403 -21.798  1.00  2.38           O  
ATOM    377  CG2 THR A  22      47.540  17.869 -20.693  1.00  2.38           C  
ATOM    378  H   THR A  22      43.843  16.475 -19.918  1.00  2.38           H  
ATOM    379  HA  THR A  22      46.397  15.383 -20.430  1.00  2.38           H  
ATOM    380  HB  THR A  22      45.599  18.235 -19.926  1.00  2.38           H  
ATOM    381  HG1 THR A  22      44.511  17.497 -21.695  1.00  2.38           H  
ATOM    382 1HG2 THR A  22      47.573  18.828 -21.200  1.00  2.38           H  
ATOM    383 2HG2 THR A  22      48.034  17.949 -19.727  1.00  2.38           H  
ATOM    384 3HG2 THR A  22      48.046  17.123 -21.301  1.00  2.38           H  
ATOM    385  N   PRO A  23      47.756  15.514 -18.183  1.00  2.33           N  
ATOM    386  CA  PRO A  23      48.526  15.533 -16.943  1.00  2.33           C  
ATOM    387  C   PRO A  23      48.975  16.938 -16.547  1.00  2.33           C  
ATOM    388  O   PRO A  23      49.258  17.777 -17.403  1.00  2.33           O  
ATOM    389  CB  PRO A  23      49.747  14.664 -17.292  1.00  2.33           C  
ATOM    390  CG  PRO A  23      49.277  13.762 -18.398  1.00  2.33           C  
ATOM    391  CD  PRO A  23      48.297  14.578 -19.199  1.00  2.33           C  
ATOM    392  HA  PRO A  23      47.927  15.077 -16.139  1.00  2.33           H  
ATOM    393 1HB  PRO A  23      50.590  15.308 -17.591  1.00  2.33           H  
ATOM    394 2HB  PRO A  23      50.071  14.109 -16.404  1.00  2.33           H  
ATOM    395 1HG  PRO A  23      50.135  13.430 -19.008  1.00  2.33           H  
ATOM    396 2HG  PRO A  23      48.820  12.853 -17.980  1.00  2.33           H  
ATOM    397 1HD  PRO A  23      48.791  15.109 -20.021  1.00  2.33           H  
ATOM    398 2HD  PRO A  23      47.523  13.867 -19.539  1.00  2.33           H  
ATOM    399  N   GLY A  24      49.119  17.170 -15.248  1.00  2.35           N  
ATOM    400  CA  GLY A  24      49.578  18.465 -14.769  1.00  2.35           C  
ATOM    401  C   GLY A  24      48.527  19.561 -14.923  1.00  2.35           C  
ATOM    402  O   GLY A  24      47.526  19.573 -14.205  1.00  2.35           O  
ATOM    403  H   GLY A  24      48.885  16.450 -14.583  1.00  2.35           H  
ATOM    404 1HA  GLY A  24      49.858  18.383 -13.717  1.00  2.35           H  
ATOM    405 2HA  GLY A  24      50.478  18.748 -15.317  1.00  2.35           H  
ATOM    406  N   CYS A  25      48.825  20.544 -15.777  1.00  2.43           N  
ATOM    407  CA  CYS A  25      47.956  21.690 -16.068  1.00  2.43           C  
ATOM    408  C   CYS A  25      47.689  22.531 -14.830  1.00  2.43           C  
ATOM    409  O   CYS A  25      46.676  23.231 -14.728  1.00  2.43           O  
ATOM    410  CB  CYS A  25      46.595  21.200 -16.596  1.00  2.43           C  
ATOM    411  SG  CYS A  25      46.708  20.165 -18.037  1.00  2.43           S  
ATOM    412  H   CYS A  25      49.680  20.454 -16.301  1.00  2.43           H  
ATOM    413  HA  CYS A  25      48.442  22.308 -16.813  1.00  2.43           H  
ATOM    414 1HB  CYS A  25      46.075  20.640 -15.832  1.00  2.43           H  
ATOM    415 2HB  CYS A  25      45.968  22.045 -16.839  1.00  2.43           H  
ATOM    416  HG  CYS A  25      46.959  21.134 -18.951  1.00  2.43           H  
ATOM    417  N   ASP A  26      48.587  22.423 -13.854  1.00  2.58           N  
ATOM    418  CA  ASP A  26      48.506  23.117 -12.573  1.00  2.58           C  
ATOM    419  C   ASP A  26      47.199  22.787 -11.836  1.00  2.58           C  
ATOM    420  O   ASP A  26      46.761  23.545 -10.972  1.00  2.58           O  
ATOM    421  CB  ASP A  26      48.641  24.631 -12.768  1.00  2.58           C  
ATOM    422  CG  ASP A  26      50.027  25.042 -13.302  1.00  2.58           C  
ATOM    423  OD1 ASP A  26      50.929  24.238 -13.243  1.00  2.58           O  
ATOM    424  OD2 ASP A  26      50.156  26.143 -13.772  1.00  2.58           O  
ATOM    425  H   ASP A  26      49.369  21.814 -14.023  1.00  2.58           H  
ATOM    426  HA  ASP A  26      49.335  22.775 -11.950  1.00  2.58           H  
ATOM    427 1HB  ASP A  26      47.876  24.998 -13.449  1.00  2.58           H  
ATOM    428 2HB  ASP A  26      48.485  25.126 -11.810  1.00  2.58           H  
ATOM    429  N   GLY A  27      46.582  21.648 -12.177  1.00  2.80           N  
ATOM    430  CA  GLY A  27      45.342  21.207 -11.560  1.00  2.80           C  
ATOM    431  C   GLY A  27      44.087  21.874 -12.156  1.00  2.80           C  
ATOM    432  O   GLY A  27      42.972  21.617 -11.693  1.00  2.80           O  
ATOM    433  H   GLY A  27      46.984  21.055 -12.906  1.00  2.80           H  
ATOM    434 1HA  GLY A  27      45.262  20.124 -11.681  1.00  2.80           H  
ATOM    435 2HA  GLY A  27      45.386  21.398 -10.493  1.00  2.80           H  
ATOM    436  N   SER A  28      44.258  22.747 -13.153  1.00  3.09           N  
ATOM    437  CA  SER A  28      43.142  23.467 -13.765  1.00  3.09           C  
ATOM    438  C   SER A  28      42.206  22.543 -14.533  1.00  3.09           C  
ATOM    439  O   SER A  28      42.641  21.587 -15.179  1.00  3.09           O  
ATOM    440  CB  SER A  28      43.640  24.552 -14.692  1.00  3.09           C  
ATOM    441  OG  SER A  28      42.568  25.210 -15.330  1.00  3.09           O  
ATOM    442  H   SER A  28      45.195  22.922 -13.514  1.00  3.09           H  
ATOM    443  HA  SER A  28      42.567  23.938 -12.968  1.00  3.09           H  
ATOM    444 1HB  SER A  28      44.236  25.274 -14.129  1.00  3.09           H  
ATOM    445 2HB  SER A  28      44.289  24.110 -15.435  1.00  3.09           H  
ATOM    446  HG  SER A  28      42.086  24.519 -15.830  1.00  3.09           H  
ATOM    447  N   GLY A  29      40.903  22.833 -14.475  1.00  3.43           N  
ATOM    448  CA  GLY A  29      39.920  22.070 -15.243  1.00  3.43           C  
ATOM    449  C   GLY A  29      39.751  22.697 -16.625  1.00  3.43           C  
ATOM    450  O   GLY A  29      40.512  23.597 -17.008  1.00  3.43           O  
ATOM    451  H   GLY A  29      40.601  23.614 -13.905  1.00  3.43           H  
ATOM    452 1HA  GLY A  29      40.246  21.035 -15.330  1.00  3.43           H  
ATOM    453 2HA  GLY A  29      38.966  22.071 -14.712  1.00  3.43           H  
ATOM    454  N   HIS A  30      38.751  22.258 -17.374  1.00  3.78           N  
ATOM    455  CA  HIS A  30      38.561  22.774 -18.727  1.00  3.78           C  
ATOM    456  C   HIS A  30      37.852  24.134 -18.793  1.00  3.78           C  
ATOM    457  O   HIS A  30      36.681  24.220 -19.151  1.00  3.78           O  
ATOM    458  CB  HIS A  30      37.785  21.780 -19.574  1.00  3.78           C  
ATOM    459  CG  HIS A  30      37.820  22.098 -21.016  1.00  3.78           C  
ATOM    460  ND1 HIS A  30      38.863  21.718 -21.836  1.00  3.78           N  
ATOM    461  CD2 HIS A  30      36.971  22.799 -21.786  1.00  3.78           C  
ATOM    462  CE1 HIS A  30      38.618  22.149 -23.064  1.00  3.78           C  
ATOM    463  NE2 HIS A  30      37.481  22.811 -23.051  1.00  3.78           N  
ATOM    464  H   HIS A  30      38.113  21.533 -17.038  1.00  3.78           H  
ATOM    465  HA  HIS A  30      39.541  22.896 -19.192  1.00  3.78           H  
ATOM    466 1HB  HIS A  30      38.204  20.775 -19.443  1.00  3.78           H  
ATOM    467 2HB  HIS A  30      36.749  21.738 -19.238  1.00  3.78           H  
ATOM    468  HD2 HIS A  30      36.045  23.265 -21.462  1.00  3.78           H  
ATOM    469  HE1 HIS A  30      39.250  21.980 -23.927  1.00  3.78           H  
ATOM    470  HE2 HIS A  30      37.045  23.251 -23.851  1.00  3.78           H  
ATOM    471  N   ILE A  31      38.619  25.183 -18.528  1.00  4.07           N  
ATOM    472  CA  ILE A  31      38.229  26.605 -18.492  1.00  4.07           C  
ATOM    473  C   ILE A  31      36.710  26.959 -18.381  1.00  4.07           C  
ATOM    474  O   ILE A  31      35.947  26.305 -17.667  1.00  4.07           O  
ATOM    475  CB  ILE A  31      38.770  27.290 -19.757  1.00  4.07           C  
ATOM    476  CG1 ILE A  31      38.119  26.667 -21.035  1.00  4.07           C  
ATOM    477  CG2 ILE A  31      40.267  27.053 -19.816  1.00  4.07           C  
ATOM    478  CD1 ILE A  31      38.304  27.495 -22.263  1.00  4.07           C  
ATOM    479  H   ILE A  31      39.572  24.939 -18.243  1.00  4.07           H  
ATOM    480  HA  ILE A  31      38.726  27.047 -17.629  1.00  4.07           H  
ATOM    481  HB  ILE A  31      38.616  28.355 -19.736  1.00  4.07           H  
ATOM    482 1HG1 ILE A  31      38.592  25.698 -21.214  1.00  4.07           H  
ATOM    483 2HG1 ILE A  31      37.066  26.486 -20.876  1.00  4.07           H  
ATOM    484 1HG2 ILE A  31      40.674  27.528 -20.701  1.00  4.07           H  
ATOM    485 2HG2 ILE A  31      40.741  27.473 -18.929  1.00  4.07           H  
ATOM    486 3HG2 ILE A  31      40.462  25.979 -19.852  1.00  4.07           H  
ATOM    487 1HD1 ILE A  31      37.851  26.980 -23.115  1.00  4.07           H  
ATOM    488 2HD1 ILE A  31      37.821  28.461 -22.120  1.00  4.07           H  
ATOM    489 3HD1 ILE A  31      39.345  27.655 -22.452  1.00  4.07           H  
ATOM    490  N   THR A  32      36.324  28.102 -18.988  1.00  4.26           N  
ATOM    491  CA  THR A  32      34.974  28.662 -18.964  1.00  4.26           C  
ATOM    492  C   THR A  32      34.431  29.037 -20.359  1.00  4.26           C  
ATOM    493  O   THR A  32      33.684  30.007 -20.486  1.00  4.26           O  
ATOM    494  CB  THR A  32      34.931  29.922 -18.081  1.00  4.26           C  
ATOM    495  OG1 THR A  32      35.876  30.882 -18.574  1.00  4.26           O  
ATOM    496  CG2 THR A  32      35.265  29.582 -16.629  1.00  4.26           C  
ATOM    497  H   THR A  32      36.997  28.610 -19.529  1.00  4.26           H  
ATOM    498  HA  THR A  32      34.304  27.913 -18.541  1.00  4.26           H  
ATOM    499  HB  THR A  32      33.929  30.354 -18.125  1.00  4.26           H  
ATOM    500  HG1 THR A  32      35.666  31.092 -19.489  1.00  4.26           H  
ATOM    501 1HG2 THR A  32      35.223  30.488 -16.024  1.00  4.26           H  
ATOM    502 2HG2 THR A  32      34.545  28.857 -16.251  1.00  4.26           H  
ATOM    503 3HG2 THR A  32      36.266  29.160 -16.568  1.00  4.26           H  
ATOM    504  N   GLY A  33      34.848  28.330 -21.404  1.00  4.31           N  
ATOM    505  CA  GLY A  33      34.423  28.650 -22.774  1.00  4.31           C  
ATOM    506  C   GLY A  33      33.056  28.064 -23.136  1.00  4.31           C  
ATOM    507  O   GLY A  33      32.355  27.530 -22.277  1.00  4.31           O  
ATOM    508  H   GLY A  33      35.456  27.541 -21.243  1.00  4.31           H  
ATOM    509 1HA  GLY A  33      34.394  29.731 -22.893  1.00  4.31           H  
ATOM    510 2HA  GLY A  33      35.171  28.283 -23.474  1.00  4.31           H  
ATOM    511  N   ASN A  34      32.688  28.137 -24.426  1.00  4.20           N  
ATOM    512  CA  ASN A  34      31.379  27.657 -24.900  1.00  4.20           C  
ATOM    513  C   ASN A  34      31.167  26.167 -24.644  1.00  4.20           C  
ATOM    514  O   ASN A  34      30.059  25.714 -24.363  1.00  4.20           O  
ATOM    515  CB  ASN A  34      31.219  27.936 -26.383  1.00  4.20           C  
ATOM    516  CG  ASN A  34      30.995  29.383 -26.691  1.00  4.20           C  
ATOM    517  OD1 ASN A  34      30.599  30.180 -25.829  1.00  4.20           O  
ATOM    518  ND2 ASN A  34      31.247  29.749 -27.920  1.00  4.20           N  
ATOM    519  H   ASN A  34      33.320  28.569 -25.089  1.00  4.20           H  
ATOM    520  HA  ASN A  34      30.600  28.192 -24.352  1.00  4.20           H  
ATOM    521 1HB  ASN A  34      32.116  27.608 -26.906  1.00  4.20           H  
ATOM    522 2HB  ASN A  34      30.385  27.352 -26.776  1.00  4.20           H  
ATOM    523 1HD2 ASN A  34      31.118  30.700 -28.197  1.00  4.20           H  
ATOM    524 2HD2 ASN A  34      31.563  29.072 -28.585  1.00  4.20           H  
ATOM    525  N   TYR A  35      32.253  25.415 -24.755  1.00  3.98           N  
ATOM    526  CA  TYR A  35      32.230  23.989 -24.500  1.00  3.98           C  
ATOM    527  C   TYR A  35      33.043  23.745 -23.249  1.00  3.98           C  
ATOM    528  O   TYR A  35      34.263  23.876 -23.265  1.00  3.98           O  
ATOM    529  CB  TYR A  35      32.763  23.214 -25.698  1.00  3.98           C  
ATOM    530  CG  TYR A  35      31.891  23.370 -26.919  1.00  3.98           C  
ATOM    531  CD1 TYR A  35      32.081  24.444 -27.775  1.00  3.98           C  
ATOM    532  CD2 TYR A  35      30.878  22.454 -27.166  1.00  3.98           C  
ATOM    533  CE1 TYR A  35      31.264  24.598 -28.882  1.00  3.98           C  
ATOM    534  CE2 TYR A  35      30.065  22.607 -28.270  1.00  3.98           C  
ATOM    535  CZ  TYR A  35      30.251  23.669 -29.124  1.00  3.98           C  
ATOM    536  OH  TYR A  35      29.433  23.817 -30.224  1.00  3.98           O  
ATOM    537  H   TYR A  35      33.122  25.860 -24.996  1.00  3.98           H  
ATOM    538  HA  TYR A  35      31.206  23.672 -24.306  1.00  3.98           H  
ATOM    539 1HB  TYR A  35      33.769  23.562 -25.945  1.00  3.98           H  
ATOM    540 2HB  TYR A  35      32.833  22.152 -25.453  1.00  3.98           H  
ATOM    541  HD1 TYR A  35      32.871  25.165 -27.579  1.00  3.98           H  
ATOM    542  HD2 TYR A  35      30.726  21.612 -26.488  1.00  3.98           H  
ATOM    543  HE1 TYR A  35      31.412  25.439 -29.556  1.00  3.98           H  
ATOM    544  HE2 TYR A  35      29.269  21.889 -28.462  1.00  3.98           H  
ATOM    545  HH  TYR A  35      29.696  24.594 -30.719  1.00  3.98           H  
ATOM    546  N   ALA A  36      32.359  23.424 -22.153  1.00  3.71           N  
ATOM    547  CA  ALA A  36      33.002  23.285 -20.850  1.00  3.71           C  
ATOM    548  C   ALA A  36      33.691  21.936 -20.652  1.00  3.71           C  
ATOM    549  O   ALA A  36      34.314  21.715 -19.619  1.00  3.71           O  
ATOM    550  CB  ALA A  36      31.982  23.492 -19.746  1.00  3.71           C  
ATOM    551  H   ALA A  36      31.357  23.314 -22.223  1.00  3.71           H  
ATOM    552  HA  ALA A  36      33.767  24.063 -20.772  1.00  3.71           H  
ATOM    553 1HB  ALA A  36      32.479  23.440 -18.780  1.00  3.71           H  
ATOM    554 2HB  ALA A  36      31.520  24.471 -19.865  1.00  3.71           H  
ATOM    555 3HB  ALA A  36      31.218  22.717 -19.809  1.00  3.71           H  
ATOM    556  N   SER A  37      33.525  21.011 -21.597  1.00  3.46           N  
ATOM    557  CA  SER A  37      34.172  19.710 -21.448  1.00  3.46           C  
ATOM    558  C   SER A  37      35.394  19.647 -22.330  1.00  3.46           C  
ATOM    559  O   SER A  37      35.522  20.408 -23.298  1.00  3.46           O  
ATOM    560  CB  SER A  37      33.275  18.576 -21.853  1.00  3.46           C  
ATOM    561  OG  SER A  37      33.156  18.529 -23.252  1.00  3.46           O  
ATOM    562  H   SER A  37      32.983  21.231 -22.418  1.00  3.46           H  
ATOM    563  HA  SER A  37      34.485  19.582 -20.418  1.00  3.46           H  
ATOM    564 1HB  SER A  37      33.683  17.643 -21.480  1.00  3.46           H  
ATOM    565 2HB  SER A  37      32.291  18.712 -21.401  1.00  3.46           H  
ATOM    566  HG  SER A  37      32.492  17.853 -23.428  1.00  3.46           H  
ATOM    567  N   HIS A  38      36.214  18.618 -22.109  1.00  3.24           N  
ATOM    568  CA  HIS A  38      37.395  18.449 -22.935  1.00  3.24           C  
ATOM    569  C   HIS A  38      37.108  18.039 -24.383  1.00  3.24           C  
ATOM    570  O   HIS A  38      38.023  17.685 -25.118  1.00  3.24           O  
ATOM    571  CB  HIS A  38      38.408  17.497 -22.322  1.00  3.24           C  
ATOM    572  CG  HIS A  38      39.733  17.583 -23.043  1.00  3.24           C  
ATOM    573  ND1 HIS A  38      40.543  18.707 -22.972  1.00  3.24           N  
ATOM    574  CD2 HIS A  38      40.383  16.705 -23.838  1.00  3.24           C  
ATOM    575  CE1 HIS A  38      41.635  18.507 -23.686  1.00  3.24           C  
ATOM    576  NE2 HIS A  38      41.571  17.295 -24.212  1.00  3.24           N  
ATOM    577  H   HIS A  38      36.045  17.993 -21.317  1.00  3.24           H  
ATOM    578  HA  HIS A  38      37.894  19.404 -22.992  1.00  3.24           H  
ATOM    579 1HB  HIS A  38      38.553  17.743 -21.265  1.00  3.24           H  
ATOM    580 2HB  HIS A  38      38.041  16.471 -22.373  1.00  3.24           H  
ATOM    581  HD1 HIS A  38      40.341  19.558 -22.470  1.00  3.24           H  
ATOM    582  HD2 HIS A  38      40.139  15.703 -24.178  1.00  3.24           H  
ATOM    583  HE1 HIS A  38      42.402  19.282 -23.754  1.00  3.24           H  
ATOM    584  N   ARG A  39      35.837  18.086 -24.814  1.00  3.07           N  
ATOM    585  CA  ARG A  39      35.488  17.893 -26.214  1.00  3.07           C  
ATOM    586  C   ARG A  39      36.392  18.760 -27.098  1.00  3.07           C  
ATOM    587  O   ARG A  39      36.770  18.348 -28.197  1.00  3.07           O  
ATOM    588  CB  ARG A  39      34.034  18.280 -26.424  1.00  3.07           C  
ATOM    589  CG  ARG A  39      33.496  18.148 -27.835  1.00  3.07           C  
ATOM    590  CD  ARG A  39      32.045  18.536 -27.896  1.00  3.07           C  
ATOM    591  NE  ARG A  39      31.507  18.468 -29.254  1.00  3.07           N  
ATOM    592  CZ  ARG A  39      30.220  18.718 -29.581  1.00  3.07           C  
ATOM    593  NH1 ARG A  39      29.355  19.043 -28.649  1.00  3.07           N  
ATOM    594  NH2 ARG A  39      29.826  18.636 -30.842  1.00  3.07           N  
ATOM    595  H   ARG A  39      35.079  18.314 -24.167  1.00  3.07           H  
ATOM    596  HA  ARG A  39      35.635  16.843 -26.470  1.00  3.07           H  
ATOM    597 1HB  ARG A  39      33.413  17.650 -25.790  1.00  3.07           H  
ATOM    598 2HB  ARG A  39      33.888  19.309 -26.096  1.00  3.07           H  
ATOM    599 1HG  ARG A  39      34.056  18.809 -28.496  1.00  3.07           H  
ATOM    600 2HG  ARG A  39      33.595  17.118 -28.176  1.00  3.07           H  
ATOM    601 1HD  ARG A  39      31.462  17.866 -27.266  1.00  3.07           H  
ATOM    602 2HD  ARG A  39      31.934  19.559 -27.540  1.00  3.07           H  
ATOM    603  HE  ARG A  39      32.142  18.218 -30.001  1.00  3.07           H  
ATOM    604 1HH1 ARG A  39      29.652  19.109 -27.687  1.00  3.07           H  
ATOM    605 2HH1 ARG A  39      28.394  19.231 -28.895  1.00  3.07           H  
ATOM    606 1HH2 ARG A  39      30.486  18.382 -31.564  1.00  3.07           H  
ATOM    607 2HH2 ARG A  39      28.863  18.823 -31.082  1.00  3.07           H  
ATOM    608  N   SER A  40      36.683  19.988 -26.637  1.00  2.91           N  
ATOM    609  CA  SER A  40      37.540  20.887 -27.404  1.00  2.91           C  
ATOM    610  C   SER A  40      38.995  20.699 -27.010  1.00  2.91           C  
ATOM    611  O   SER A  40      39.317  20.472 -25.851  1.00  2.91           O  
ATOM    612  CB  SER A  40      37.181  22.341 -27.208  1.00  2.91           C  
ATOM    613  OG  SER A  40      38.101  23.153 -27.903  1.00  2.91           O  
ATOM    614  H   SER A  40      36.337  20.241 -25.706  1.00  2.91           H  
ATOM    615  HA  SER A  40      37.439  20.634 -28.461  1.00  2.91           H  
ATOM    616 1HB  SER A  40      36.171  22.533 -27.570  1.00  2.91           H  
ATOM    617 2HB  SER A  40      37.203  22.578 -26.144  1.00  2.91           H  
ATOM    618  HG  SER A  40      37.972  24.052 -27.600  1.00  2.91           H  
ATOM    619  N   LEU A  41      39.896  20.875 -27.964  1.00  2.76           N  
ATOM    620  CA  LEU A  41      41.324  20.805 -27.661  1.00  2.76           C  
ATOM    621  C   LEU A  41      41.878  22.134 -27.155  1.00  2.76           C  
ATOM    622  O   LEU A  41      43.053  22.224 -26.807  1.00  2.76           O  
ATOM    623  CB  LEU A  41      42.092  20.366 -28.905  1.00  2.76           C  
ATOM    624  CG  LEU A  41      41.782  18.951 -29.400  1.00  2.76           C  
ATOM    625  CD1 LEU A  41      42.499  18.682 -30.735  1.00  2.76           C  
ATOM    626  CD2 LEU A  41      42.227  17.959 -28.326  1.00  2.76           C  
ATOM    627  H   LEU A  41      39.588  21.045 -28.908  1.00  2.76           H  
ATOM    628  HA  LEU A  41      41.469  20.054 -26.883  1.00  2.76           H  
ATOM    629 1HB  LEU A  41      41.868  21.057 -29.716  1.00  2.76           H  
ATOM    630 2HB  LEU A  41      43.149  20.423 -28.689  1.00  2.76           H  
ATOM    631  HG  LEU A  41      40.709  18.842 -29.572  1.00  2.76           H  
ATOM    632 1HD1 LEU A  41      42.272  17.677 -31.078  1.00  2.76           H  
ATOM    633 2HD1 LEU A  41      42.164  19.405 -31.481  1.00  2.76           H  
ATOM    634 3HD1 LEU A  41      43.567  18.782 -30.608  1.00  2.76           H  
ATOM    635 1HD2 LEU A  41      42.010  16.940 -28.652  1.00  2.76           H  
ATOM    636 2HD2 LEU A  41      43.302  18.061 -28.155  1.00  2.76           H  
ATOM    637 3HD2 LEU A  41      41.688  18.164 -27.394  1.00  2.76           H  
ATOM    638  N   SER A  42      41.038  23.171 -27.174  1.00  2.63           N  
ATOM    639  CA  SER A  42      41.400  24.510 -26.716  1.00  2.63           C  
ATOM    640  C   SER A  42      41.244  24.620 -25.202  1.00  2.63           C  
ATOM    641  O   SER A  42      40.727  23.715 -24.554  1.00  2.63           O  
ATOM    642  CB  SER A  42      40.526  25.559 -27.386  1.00  2.63           C  
ATOM    643  OG  SER A  42      39.188  25.445 -26.967  1.00  2.63           O  
ATOM    644  H   SER A  42      40.083  23.019 -27.489  1.00  2.63           H  
ATOM    645  HA  SER A  42      42.446  24.694 -26.972  1.00  2.63           H  
ATOM    646 1HB  SER A  42      40.898  26.550 -27.155  1.00  2.63           H  
ATOM    647 2HB  SER A  42      40.581  25.433 -28.474  1.00  2.63           H  
ATOM    648  HG  SER A  42      38.952  24.549 -27.165  1.00  2.63           H  
ATOM    649  N   GLY A  43      41.718  25.708 -24.616  1.00  2.51           N  
ATOM    650  CA  GLY A  43      41.437  25.968 -23.206  1.00  2.51           C  
ATOM    651  C   GLY A  43      42.300  25.245 -22.185  1.00  2.51           C  
ATOM    652  O   GLY A  43      42.997  25.878 -21.394  1.00  2.51           O  
ATOM    653  H   GLY A  43      42.205  26.399 -25.163  1.00  2.51           H  
ATOM    654 1HA  GLY A  43      41.507  27.039 -23.032  1.00  2.51           H  
ATOM    655 2HA  GLY A  43      40.408  25.700 -23.020  1.00  2.51           H  
ATOM    656  N   CYS A  44      42.240  23.927 -22.186  1.00  2.43           N  
ATOM    657  CA  CYS A  44      43.012  23.153 -21.231  1.00  2.43           C  
ATOM    658  C   CYS A  44      44.518  23.435 -21.374  1.00  2.43           C  
ATOM    659  O   CYS A  44      45.072  23.290 -22.470  1.00  2.43           O  
ATOM    660  CB  CYS A  44      42.776  21.661 -21.412  1.00  2.43           C  
ATOM    661  SG  CYS A  44      43.736  20.644 -20.270  1.00  2.43           S  
ATOM    662  H   CYS A  44      41.643  23.489 -22.885  1.00  2.43           H  
ATOM    663  HA  CYS A  44      42.640  23.395 -20.242  1.00  2.43           H  
ATOM    664 1HB  CYS A  44      41.716  21.445 -21.256  1.00  2.43           H  
ATOM    665 2HB  CYS A  44      43.020  21.369 -22.437  1.00  2.43           H  
ATOM    666  N   PRO A  45      45.216  23.836 -20.292  1.00  2.40           N  
ATOM    667  CA  PRO A  45      46.624  24.123 -20.303  1.00  2.40           C  
ATOM    668  C   PRO A  45      47.366  22.914 -20.790  1.00  2.40           C  
ATOM    669  O   PRO A  45      46.950  21.790 -20.538  1.00  2.40           O  
ATOM    670  CB  PRO A  45      46.940  24.407 -18.841  1.00  2.40           C  
ATOM    671  CG  PRO A  45      45.643  24.870 -18.246  1.00  2.40           C  
ATOM    672  CD  PRO A  45      44.564  24.069 -18.970  1.00  2.40           C  
ATOM    673  HA  PRO A  45      46.813  24.994 -20.946  1.00  2.40           H  
ATOM    674 1HB  PRO A  45      47.330  23.515 -18.372  1.00  2.40           H  
ATOM    675 2HB  PRO A  45      47.740  25.168 -18.777  1.00  2.40           H  
ATOM    676 1HG  PRO A  45      45.675  24.700 -17.159  1.00  2.40           H  
ATOM    677 2HG  PRO A  45      45.539  25.953 -18.395  1.00  2.40           H  
ATOM    678 1HD  PRO A  45      44.346  23.113 -18.450  1.00  2.40           H  
ATOM    679 2HD  PRO A  45      43.696  24.729 -19.044  1.00  2.40           H  
ATOM    680  N   LEU A  46      48.454  23.147 -21.496  1.00  2.43           N  
ATOM    681  CA  LEU A  46      49.294  22.091 -22.047  1.00  2.43           C  
ATOM    682  C   LEU A  46      48.616  21.257 -23.158  1.00  2.43           C  
ATOM    683  O   LEU A  46      49.238  20.320 -23.681  1.00  2.43           O  
ATOM    684  CB  LEU A  46      49.719  21.122 -20.927  1.00  2.43           C  
ATOM    685  CG  LEU A  46      50.384  21.735 -19.708  1.00  2.43           C  
ATOM    686  CD1 LEU A  46      50.668  20.631 -18.718  1.00  2.43           C  
ATOM    687  CD2 LEU A  46      51.643  22.434 -20.127  1.00  2.43           C  
ATOM    688  H   LEU A  46      48.729  24.108 -21.662  1.00  2.43           H  
ATOM    689  HA  LEU A  46      50.184  22.554 -22.470  1.00  2.43           H  
ATOM    690 1HB  LEU A  46      48.893  20.541 -20.592  1.00  2.43           H  
ATOM    691 2HB  LEU A  46      50.436  20.425 -21.354  1.00  2.43           H  
ATOM    692  HG  LEU A  46      49.711  22.448 -19.236  1.00  2.43           H  
ATOM    693 1HD1 LEU A  46      51.144  21.044 -17.832  1.00  2.43           H  
ATOM    694 2HD1 LEU A  46      49.738  20.136 -18.442  1.00  2.43           H  
ATOM    695 3HD1 LEU A  46      51.335  19.904 -19.179  1.00  2.43           H  
ATOM    696 1HD2 LEU A  46      52.131  22.868 -19.253  1.00  2.43           H  
ATOM    697 2HD2 LEU A  46      52.309  21.714 -20.593  1.00  2.43           H  
ATOM    698 3HD2 LEU A  46      51.409  23.225 -20.842  1.00  2.43           H  
ATOM    699  N   ALA A  47      47.399  21.618 -23.611  1.00  2.51           N  
ATOM    700  CA  ALA A  47      46.821  20.859 -24.720  1.00  2.51           C  
ATOM    701  C   ALA A  47      47.710  20.967 -25.954  1.00  2.51           C  
ATOM    702  O   ALA A  47      47.969  19.971 -26.630  1.00  2.51           O  
ATOM    703  CB  ALA A  47      45.420  21.330 -25.046  1.00  2.51           C  
ATOM    704  H   ALA A  47      46.845  22.364 -23.173  1.00  2.51           H  
ATOM    705  HA  ALA A  47      46.780  19.806 -24.424  1.00  2.51           H  
ATOM    706 1HB  ALA A  47      45.007  20.734 -25.861  1.00  2.51           H  
ATOM    707 2HB  ALA A  47      44.789  21.223 -24.163  1.00  2.51           H  
ATOM    708 3HB  ALA A  47      45.440  22.377 -25.343  1.00  2.51           H  
ATOM    709  N   ASP A  48      48.246  22.168 -26.203  1.00  2.62           N  
ATOM    710  CA  ASP A  48      49.117  22.381 -27.350  1.00  2.62           C  
ATOM    711  C   ASP A  48      50.373  21.542 -27.240  1.00  2.62           C  
ATOM    712  O   ASP A  48      50.854  21.001 -28.233  1.00  2.62           O  
ATOM    713  CB  ASP A  48      49.541  23.847 -27.466  1.00  2.62           C  
ATOM    714  CG  ASP A  48      48.437  24.802 -27.910  1.00  2.62           C  
ATOM    715  OD1 ASP A  48      47.422  24.355 -28.381  1.00  2.62           O  
ATOM    716  OD2 ASP A  48      48.637  25.987 -27.778  1.00  2.62           O  
ATOM    717  H   ASP A  48      48.008  22.941 -25.602  1.00  2.62           H  
ATOM    718  HA  ASP A  48      48.582  22.093 -28.253  1.00  2.62           H  
ATOM    719 1HB  ASP A  48      49.915  24.182 -26.503  1.00  2.62           H  
ATOM    720 2HB  ASP A  48      50.366  23.924 -28.175  1.00  2.62           H  
ATOM    721  N   LYS A  49      50.909  21.421 -26.025  1.00  2.74           N  
ATOM    722  CA  LYS A  49      52.130  20.659 -25.815  1.00  2.74           C  
ATOM    723  C   LYS A  49      51.900  19.215 -26.218  1.00  2.74           C  
ATOM    724  O   LYS A  49      52.697  18.630 -26.960  1.00  2.74           O  
ATOM    725  CB  LYS A  49      52.581  20.750 -24.353  1.00  2.74           C  
ATOM    726  CG  LYS A  49      53.879  20.034 -24.023  1.00  2.74           C  
ATOM    727  CD  LYS A  49      54.266  20.254 -22.557  1.00  2.74           C  
ATOM    728  CE  LYS A  49      55.542  19.504 -22.192  1.00  2.74           C  
ATOM    729  NZ  LYS A  49      55.933  19.723 -20.765  1.00  2.74           N  
ATOM    730  H   LYS A  49      50.446  21.857 -25.243  1.00  2.74           H  
ATOM    731  HA  LYS A  49      52.917  21.068 -26.451  1.00  2.74           H  
ATOM    732 1HB  LYS A  49      52.681  21.795 -24.062  1.00  2.74           H  
ATOM    733 2HB  LYS A  49      51.815  20.312 -23.715  1.00  2.74           H  
ATOM    734 1HG  LYS A  49      53.752  18.966 -24.199  1.00  2.74           H  
ATOM    735 2HG  LYS A  49      54.680  20.399 -24.669  1.00  2.74           H  
ATOM    736 1HD  LYS A  49      54.412  21.322 -22.370  1.00  2.74           H  
ATOM    737 2HD  LYS A  49      53.458  19.902 -21.918  1.00  2.74           H  
ATOM    738 1HE  LYS A  49      55.383  18.440 -22.355  1.00  2.74           H  
ATOM    739 2HE  LYS A  49      56.356  19.842 -22.836  1.00  2.74           H  
ATOM    740 1HZ  LYS A  49      56.779  19.206 -20.561  1.00  2.74           H  
ATOM    741 2HZ  LYS A  49      56.096  20.707 -20.605  1.00  2.74           H  
ATOM    742 3HZ  LYS A  49      55.191  19.401 -20.159  1.00  2.74           H  
ATOM    743  N   SER A  50      50.782  18.651 -25.768  1.00  2.87           N  
ATOM    744  CA  SER A  50      50.475  17.271 -26.101  1.00  2.87           C  
ATOM    745  C   SER A  50      50.314  17.104 -27.606  1.00  2.87           C  
ATOM    746  O   SER A  50      50.850  16.160 -28.195  1.00  2.87           O  
ATOM    747  CB  SER A  50      49.204  16.837 -25.403  1.00  2.87           C  
ATOM    748  OG  SER A  50      49.374  16.815 -24.013  1.00  2.87           O  
ATOM    749  H   SER A  50      50.150  19.189 -25.164  1.00  2.87           H  
ATOM    750  HA  SER A  50      51.301  16.640 -25.767  1.00  2.87           H  
ATOM    751 1HB  SER A  50      48.395  17.526 -25.664  1.00  2.87           H  
ATOM    752 2HB  SER A  50      48.915  15.850 -25.756  1.00  2.87           H  
ATOM    753  HG  SER A  50      49.372  17.748 -23.743  1.00  2.87           H  
ATOM    754  N   LEU A  51      49.625  18.046 -28.249  1.00  3.01           N  
ATOM    755  CA  LEU A  51      49.414  17.955 -29.683  1.00  3.01           C  
ATOM    756  C   LEU A  51      50.740  18.056 -30.430  1.00  3.01           C  
ATOM    757  O   LEU A  51      50.980  17.325 -31.389  1.00  3.01           O  
ATOM    758  CB  LEU A  51      48.448  19.059 -30.112  1.00  3.01           C  
ATOM    759  CG  LEU A  51      47.018  18.874 -29.582  1.00  3.01           C  
ATOM    760  CD1 LEU A  51      46.212  20.118 -29.876  1.00  3.01           C  
ATOM    761  CD2 LEU A  51      46.397  17.637 -30.213  1.00  3.01           C  
ATOM    762  H   LEU A  51      49.204  18.815 -27.722  1.00  3.01           H  
ATOM    763  HA  LEU A  51      48.964  16.991 -29.910  1.00  3.01           H  
ATOM    764 1HB  LEU A  51      48.819  20.012 -29.735  1.00  3.01           H  
ATOM    765 2HB  LEU A  51      48.412  19.104 -31.201  1.00  3.01           H  
ATOM    766  HG  LEU A  51      47.049  18.739 -28.510  1.00  3.01           H  
ATOM    767 1HD1 LEU A  51      45.222  19.996 -29.484  1.00  3.01           H  
ATOM    768 2HD1 LEU A  51      46.686  20.976 -29.394  1.00  3.01           H  
ATOM    769 3HD1 LEU A  51      46.164  20.285 -30.949  1.00  3.01           H  
ATOM    770 1HD2 LEU A  51      45.393  17.500 -29.820  1.00  3.01           H  
ATOM    771 2HD2 LEU A  51      46.352  17.756 -31.296  1.00  3.01           H  
ATOM    772 3HD2 LEU A  51      47.001  16.767 -29.969  1.00  3.01           H  
ATOM    773  N   ARG A  52      51.630  18.932 -29.965  1.00  3.17           N  
ATOM    774  CA  ARG A  52      52.928  19.087 -30.597  1.00  3.17           C  
ATOM    775  C   ARG A  52      53.765  17.833 -30.447  1.00  3.17           C  
ATOM    776  O   ARG A  52      54.427  17.411 -31.400  1.00  3.17           O  
ATOM    777  CB  ARG A  52      53.638  20.294 -30.023  1.00  3.17           C  
ATOM    778  CG  ARG A  52      53.024  21.618 -30.467  1.00  3.17           C  
ATOM    779  CD  ARG A  52      53.589  22.771 -29.741  1.00  3.17           C  
ATOM    780  NE  ARG A  52      52.960  24.019 -30.148  1.00  3.17           N  
ATOM    781  CZ  ARG A  52      53.057  25.186 -29.477  1.00  3.17           C  
ATOM    782  NH1 ARG A  52      53.766  25.252 -28.372  1.00  3.17           N  
ATOM    783  NH2 ARG A  52      52.433  26.259 -29.928  1.00  3.17           N  
ATOM    784  H   ARG A  52      51.391  19.526 -29.173  1.00  3.17           H  
ATOM    785  HA  ARG A  52      52.775  19.264 -31.650  1.00  3.17           H  
ATOM    786 1HB  ARG A  52      53.592  20.255 -28.934  1.00  3.17           H  
ATOM    787 2HB  ARG A  52      54.686  20.283 -30.312  1.00  3.17           H  
ATOM    788 1HG  ARG A  52      53.229  21.758 -31.528  1.00  3.17           H  
ATOM    789 2HG  ARG A  52      51.950  21.598 -30.317  1.00  3.17           H  
ATOM    790 1HD  ARG A  52      53.417  22.634 -28.673  1.00  3.17           H  
ATOM    791 2HD  ARG A  52      54.660  22.845 -29.934  1.00  3.17           H  
ATOM    792  HE  ARG A  52      52.406  24.010 -30.996  1.00  3.17           H  
ATOM    793 1HH1 ARG A  52      54.239  24.429 -28.026  1.00  3.17           H  
ATOM    794 2HH1 ARG A  52      53.831  26.125 -27.869  1.00  3.17           H  
ATOM    795 1HH2 ARG A  52      51.882  26.207 -30.775  1.00  3.17           H  
ATOM    796 2HH2 ARG A  52      52.499  27.130 -29.423  1.00  3.17           H  
ATOM    797  N   ASN A  53      53.692  17.190 -29.279  1.00  3.35           N  
ATOM    798  CA  ASN A  53      54.437  15.959 -29.073  1.00  3.35           C  
ATOM    799  C   ASN A  53      53.920  14.872 -30.006  1.00  3.35           C  
ATOM    800  O   ASN A  53      54.712  14.128 -30.599  1.00  3.35           O  
ATOM    801  CB  ASN A  53      54.332  15.507 -27.631  1.00  3.35           C  
ATOM    802  CG  ASN A  53      55.149  16.345 -26.681  1.00  3.35           C  
ATOM    803  OD1 ASN A  53      56.089  17.049 -27.074  1.00  3.35           O  
ATOM    804  ND2 ASN A  53      54.813  16.267 -25.419  1.00  3.35           N  
ATOM    805  H   ASN A  53      53.141  17.585 -28.514  1.00  3.35           H  
ATOM    806  HA  ASN A  53      55.482  16.139 -29.316  1.00  3.35           H  
ATOM    807 1HB  ASN A  53      53.285  15.550 -27.322  1.00  3.35           H  
ATOM    808 2HB  ASN A  53      54.651  14.471 -27.556  1.00  3.35           H  
ATOM    809 1HD2 ASN A  53      55.324  16.783 -24.736  1.00  3.35           H  
ATOM    810 2HD2 ASN A  53      54.048  15.687 -25.141  1.00  3.35           H  
ATOM    811  N   LEU A  54      52.597  14.807 -30.185  1.00  3.66           N  
ATOM    812  CA  LEU A  54      52.022  13.820 -31.078  1.00  3.66           C  
ATOM    813  C   LEU A  54      52.438  14.069 -32.515  1.00  3.66           C  
ATOM    814  O   LEU A  54      52.829  13.137 -33.212  1.00  3.66           O  
ATOM    815  CB  LEU A  54      50.502  13.832 -30.979  1.00  3.66           C  
ATOM    816  CG  LEU A  54      49.929  13.305 -29.685  1.00  3.66           C  
ATOM    817  CD1 LEU A  54      48.437  13.588 -29.650  1.00  3.66           C  
ATOM    818  CD2 LEU A  54      50.215  11.820 -29.609  1.00  3.66           C  
ATOM    819  H   LEU A  54      51.984  15.434 -29.662  1.00  3.66           H  
ATOM    820  HA  LEU A  54      52.389  12.836 -30.784  1.00  3.66           H  
ATOM    821 1HB  LEU A  54      50.156  14.857 -31.097  1.00  3.66           H  
ATOM    822 2HB  LEU A  54      50.093  13.236 -31.790  1.00  3.66           H  
ATOM    823  HG  LEU A  54      50.394  13.806 -28.839  1.00  3.66           H  
ATOM    824 1HD1 LEU A  54      48.014  13.213 -28.721  1.00  3.66           H  
ATOM    825 2HD1 LEU A  54      48.282  14.663 -29.710  1.00  3.66           H  
ATOM    826 3HD1 LEU A  54      47.957  13.103 -30.496  1.00  3.66           H  
ATOM    827 1HD2 LEU A  54      49.811  11.419 -28.680  1.00  3.66           H  
ATOM    828 2HD2 LEU A  54      49.752  11.319 -30.457  1.00  3.66           H  
ATOM    829 3HD2 LEU A  54      51.293  11.662 -29.635  1.00  3.66           H  
ATOM    830  N   MET A  55      52.438  15.337 -32.938  1.00  4.22           N  
ATOM    831  CA  MET A  55      52.833  15.650 -34.300  1.00  4.22           C  
ATOM    832  C   MET A  55      54.301  15.312 -34.504  1.00  4.22           C  
ATOM    833  O   MET A  55      54.697  14.802 -35.559  1.00  4.22           O  
ATOM    834  CB  MET A  55      52.532  17.115 -34.610  1.00  4.22           C  
ATOM    835  CG  MET A  55      51.034  17.420 -34.739  1.00  4.22           C  
ATOM    836  SD  MET A  55      50.682  19.093 -35.316  1.00  4.22           S  
ATOM    837  CE  MET A  55      51.120  20.050 -33.869  1.00  4.22           C  
ATOM    838  H   MET A  55      52.110  16.080 -32.319  1.00  4.22           H  
ATOM    839  HA  MET A  55      52.249  15.030 -34.979  1.00  4.22           H  
ATOM    840 1HB  MET A  55      52.926  17.738 -33.806  1.00  4.22           H  
ATOM    841 2HB  MET A  55      53.026  17.411 -35.533  1.00  4.22           H  
ATOM    842 1HG  MET A  55      50.590  16.712 -35.440  1.00  4.22           H  
ATOM    843 2HG  MET A  55      50.552  17.279 -33.779  1.00  4.22           H  
ATOM    844 1HE  MET A  55      50.948  21.107 -34.063  1.00  4.22           H  
ATOM    845 2HE  MET A  55      50.515  19.729 -33.017  1.00  4.22           H  
ATOM    846 3HE  MET A  55      52.168  19.892 -33.656  1.00  4.22           H  
ATOM    847  N   ALA A  56      55.123  15.557 -33.480  1.00  5.20           N  
ATOM    848  CA  ALA A  56      56.521  15.211 -33.613  1.00  5.20           C  
ATOM    849  C   ALA A  56      56.634  13.709 -33.818  1.00  5.20           C  
ATOM    850  O   ALA A  56      57.289  13.254 -34.755  1.00  5.20           O  
ATOM    851  CB  ALA A  56      57.286  15.630 -32.367  1.00  5.20           C  
ATOM    852  H   ALA A  56      54.782  16.004 -32.628  1.00  5.20           H  
ATOM    853  HA  ALA A  56      56.922  15.719 -34.485  1.00  5.20           H  
ATOM    854 1HB  ALA A  56      58.336  15.366 -32.483  1.00  5.20           H  
ATOM    855 2HB  ALA A  56      57.190  16.706 -32.228  1.00  5.20           H  
ATOM    856 3HB  ALA A  56      56.878  15.117 -31.502  1.00  5.20           H  
ATOM    857  N   ALA A  57      55.890  12.938 -33.019  1.00  6.82           N  
ATOM    858  CA  ALA A  57      55.902  11.484 -33.113  1.00  6.82           C  
ATOM    859  C   ALA A  57      55.440  11.013 -34.481  1.00  6.82           C  
ATOM    860  O   ALA A  57      55.999  10.080 -35.053  1.00  6.82           O  
ATOM    861  CB  ALA A  57      55.011  10.887 -32.038  1.00  6.82           C  
ATOM    862  H   ALA A  57      55.338  13.374 -32.279  1.00  6.82           H  
ATOM    863  HA  ALA A  57      56.926  11.146 -32.968  1.00  6.82           H  
ATOM    864 1HB  ALA A  57      55.047   9.802 -32.098  1.00  6.82           H  
ATOM    865 2HB  ALA A  57      55.363  11.215 -31.060  1.00  6.82           H  
ATOM    866 3HB  ALA A  57      53.991  11.221 -32.182  1.00  6.82           H  
ATOM    867  N   HIS A  58      54.464  11.707 -35.054  1.00  9.23           N  
ATOM    868  CA  HIS A  58      53.903  11.342 -36.345  1.00  9.23           C  
ATOM    869  C   HIS A  58      54.935  11.486 -37.464  1.00  9.23           C  
ATOM    870  O   HIS A  58      54.842  10.806 -38.490  1.00  9.23           O  
ATOM    871  CB  HIS A  58      52.681  12.208 -36.659  1.00  9.23           C  
ATOM    872  CG  HIS A  58      51.509  11.950 -35.745  1.00  9.23           C  
ATOM    873  ND1 HIS A  58      50.418  12.800 -35.671  1.00  9.23           N  
ATOM    874  CD2 HIS A  58      51.269  10.953 -34.865  1.00  9.23           C  
ATOM    875  CE1 HIS A  58      49.561  12.329 -34.779  1.00  9.23           C  
ATOM    876  NE2 HIS A  58      50.054  11.209 -34.279  1.00  9.23           N  
ATOM    877  H   HIS A  58      54.044  12.476 -34.536  1.00  9.23           H  
ATOM    878  HA  HIS A  58      53.588  10.299 -36.318  1.00  9.23           H  
ATOM    879 1HB  HIS A  58      52.951  13.254 -36.580  1.00  9.23           H  
ATOM    880 2HB  HIS A  58      52.364  12.028 -37.683  1.00  9.23           H  
ATOM    881  HD2 HIS A  58      51.924  10.105 -34.654  1.00  9.23           H  
ATOM    882  HE1 HIS A  58      48.613  12.788 -34.504  1.00  9.23           H  
ATOM    883  HE2 HIS A  58      49.613  10.635 -33.576  1.00  9.23           H  
ATOM    884  N   SER A  59      55.913  12.382 -37.281  1.00 12.49           N  
ATOM    885  CA  SER A  59      56.945  12.615 -38.284  1.00 12.49           C  
ATOM    886  C   SER A  59      58.149  11.679 -38.120  1.00 12.49           C  
ATOM    887  O   SER A  59      59.115  11.790 -38.880  1.00 12.49           O  
ATOM    888  CB  SER A  59      57.431  14.049 -38.232  1.00 12.49           C  
ATOM    889  OG  SER A  59      58.171  14.304 -37.067  1.00 12.49           O  
ATOM    890  H   SER A  59      55.951  12.926 -36.415  1.00 12.49           H  
ATOM    891  HA  SER A  59      56.508  12.431 -39.265  1.00 12.49           H  
ATOM    892 1HB  SER A  59      58.038  14.266 -39.106  1.00 12.49           H  
ATOM    893 2HB  SER A  59      56.568  14.714 -38.256  1.00 12.49           H  
ATOM    894  HG  SER A  59      57.714  13.827 -36.339  1.00 12.49           H  
ATOM    895  N   ALA A  60      58.123  10.817 -37.094  1.00 16.33           N  
ATOM    896  CA  ALA A  60      59.240   9.935 -36.787  1.00 16.33           C  
ATOM    897  C   ALA A  60      58.963   8.497 -37.223  1.00 16.33           C  
ATOM    898  O   ALA A  60      59.396   8.083 -38.298  1.00 16.33           O  
ATOM    899  OXT ALA A  60      58.618   7.686 -36.364  1.00 16.33           O  
ATOM    900  CB  ALA A  60      59.522   9.989 -35.294  1.00 16.33           C  
ATOM    901  H   ALA A  60      57.295  10.752 -36.502  1.00 16.33           H  
ATOM    902  HA  ALA A  60      60.113  10.292 -37.329  1.00 16.33           H  
ATOM    903 1HB  ALA A  60      60.377   9.355 -35.061  1.00 16.33           H  
ATOM    904 2HB  ALA A  60      59.739  11.018 -35.003  1.00 16.33           H  
ATOM    905 3HB  ALA A  60      58.646   9.636 -34.747  1.00 16.33           H  
TER     906
ENDMDL

