REMARK ID 642400 MODEL 1 line_14_sample20
PFRMAT TS
TARGET line_14_sample20
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      -0.041  -1.312   0.011  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.696  -0.427  -0.883  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.853   0.958  -0.281  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.025   1.400   0.517  1.00 24.67           O  
ATOM      5  CB  LEU A   1      -0.022  -0.310  -2.234  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.195  -1.618  -3.026  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -1.017  -1.341  -4.279  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.177  -2.169  -3.393  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.220  -2.270  -0.172  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.182  -1.079   0.968  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -1.032  -1.196  -0.143  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.688  -0.845  -1.045  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -1.012   0.107  -2.062  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.535   0.388  -2.860  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.732  -2.347  -2.419  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -1.147  -2.266  -4.841  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -1.994  -0.950  -3.995  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -0.500  -0.610  -4.900  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.058  -3.097  -3.955  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.710  -1.439  -4.004  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.746  -2.366  -2.484  1.00 24.67           H  
ATOM     22  N   THR A   2       1.923   1.638  -0.673  1.00 24.36           N  
ATOM     23  CA  THR A   2       2.212   2.990  -0.203  1.00 24.36           C  
ATOM     24  C   THR A   2       2.477   3.899  -1.397  1.00 24.36           C  
ATOM     25  O   THR A   2       2.598   3.420  -2.524  1.00 24.36           O  
ATOM     26  CB  THR A   2       3.429   3.004   0.742  1.00 24.36           C  
ATOM     27  OG1 THR A   2       4.600   2.623   0.014  1.00 24.36           O  
ATOM     28  CG2 THR A   2       3.222   2.040   1.905  1.00 24.36           C  
ATOM     29  H   THR A   2       2.567   1.215  -1.327  1.00 24.36           H  
ATOM     30  HA  THR A   2       1.345   3.377   0.332  1.00 24.36           H  
ATOM     31  HB  THR A   2       3.566   4.011   1.134  1.00 24.36           H  
ATOM     32  HG1 THR A   2       4.750   3.256  -0.695  1.00 24.36           H  
ATOM     33 1HG2 THR A   2       4.091   2.073   2.561  1.00 24.36           H  
ATOM     34 2HG2 THR A   2       2.333   2.332   2.465  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       3.098   1.029   1.531  1.00 24.36           H  
ATOM     36  N   ASN A   3       2.581   5.205  -1.150  1.00 23.22           N  
ATOM     37  CA  ASN A   3       2.854   6.162  -2.220  1.00 23.22           C  
ATOM     38  C   ASN A   3       4.146   6.941  -1.990  1.00 23.22           C  
ATOM     39  O   ASN A   3       4.227   7.785  -1.096  1.00 23.22           O  
ATOM     40  CB  ASN A   3       1.689   7.121  -2.379  1.00 23.22           C  
ATOM     41  CG  ASN A   3       0.413   6.430  -2.803  1.00 23.22           C  
ATOM     42  OD1 ASN A   3       0.315   5.894  -3.912  1.00 23.22           O  
ATOM     43  ND2 ASN A   3      -0.568   6.434  -1.934  1.00 23.22           N  
ATOM     44  H   ASN A   3       2.468   5.540  -0.205  1.00 23.22           H  
ATOM     45  HA  ASN A   3       2.978   5.613  -3.155  1.00 23.22           H  
ATOM     46 1HB  ASN A   3       1.513   7.637  -1.435  1.00 23.22           H  
ATOM     47 2HB  ASN A   3       1.944   7.877  -3.122  1.00 23.22           H  
ATOM     48 1HD2 ASN A   3      -1.437   5.992  -2.161  1.00 23.22           H  
ATOM     49 2HD2 ASN A   3      -0.450   6.880  -1.048  1.00 23.22           H  
ATOM     50  N   PHE A   4       5.161   6.636  -2.786  1.00 20.96           N  
ATOM     51  CA  PHE A   4       6.462   7.284  -2.669  1.00 20.96           C  
ATOM     52  C   PHE A   4       6.576   8.499  -3.566  1.00 20.96           C  
ATOM     53  O   PHE A   4       6.253   8.432  -4.754  1.00 20.96           O  
ATOM     54  CB  PHE A   4       7.606   6.323  -2.988  1.00 20.96           C  
ATOM     55  CG  PHE A   4       8.963   7.001  -2.947  1.00 20.96           C  
ATOM     56  CD1 PHE A   4       9.552   7.356  -1.742  1.00 20.96           C  
ATOM     57  CD2 PHE A   4       9.649   7.281  -4.124  1.00 20.96           C  
ATOM     58  CE1 PHE A   4      10.788   7.983  -1.720  1.00 20.96           C  
ATOM     59  CE2 PHE A   4      10.880   7.900  -4.100  1.00 20.96           C  
ATOM     60  CZ  PHE A   4      11.449   8.255  -2.900  1.00 20.96           C  
ATOM     61  H   PHE A   4       5.025   5.929  -3.497  1.00 20.96           H  
ATOM     62  HA  PHE A   4       6.584   7.621  -1.637  1.00 20.96           H  
ATOM     63 1HB  PHE A   4       7.608   5.503  -2.271  1.00 20.96           H  
ATOM     64 2HB  PHE A   4       7.463   5.899  -3.980  1.00 20.96           H  
ATOM     65  HD1 PHE A   4       9.028   7.145  -0.810  1.00 20.96           H  
ATOM     66  HD2 PHE A   4       9.198   7.006  -5.077  1.00 20.96           H  
ATOM     67  HE1 PHE A   4      11.237   8.264  -0.768  1.00 20.96           H  
ATOM     68  HE2 PHE A   4      11.399   8.107  -5.026  1.00 20.96           H  
ATOM     69  HZ  PHE A   4      12.419   8.748  -2.882  1.00 20.96           H  
ATOM     70  N   LYS A   5       7.029   9.607  -3.001  1.00 17.81           N  
ATOM     71  CA  LYS A   5       7.242  10.816  -3.773  1.00 17.81           C  
ATOM     72  C   LYS A   5       8.732  11.106  -3.861  1.00 17.81           C  
ATOM     73  O   LYS A   5       9.427  11.129  -2.844  1.00 17.81           O  
ATOM     74  CB  LYS A   5       6.505  11.995  -3.141  1.00 17.81           C  
ATOM     75  CG  LYS A   5       4.982  11.850  -3.137  1.00 17.81           C  
ATOM     76  CD  LYS A   5       4.304  13.067  -2.515  1.00 17.81           C  
ATOM     77  CE  LYS A   5       2.788  12.907  -2.490  1.00 17.81           C  
ATOM     78  NZ  LYS A   5       2.116  14.083  -1.869  1.00 17.81           N  
ATOM     79  H   LYS A   5       7.252   9.600  -2.015  1.00 17.81           H  
ATOM     80  HA  LYS A   5       6.869  10.664  -4.787  1.00 17.81           H  
ATOM     81 1HB  LYS A   5       6.833  12.115  -2.109  1.00 17.81           H  
ATOM     82 2HB  LYS A   5       6.761  12.911  -3.676  1.00 17.81           H  
ATOM     83 1HG  LYS A   5       4.629  11.726  -4.161  1.00 17.81           H  
ATOM     84 2HG  LYS A   5       4.703  10.960  -2.568  1.00 17.81           H  
ATOM     85 1HD  LYS A   5       4.663  13.202  -1.495  1.00 17.81           H  
ATOM     86 2HD  LYS A   5       4.556  13.957  -3.092  1.00 17.81           H  
ATOM     87 1HE  LYS A   5       2.425  12.791  -3.510  1.00 17.81           H  
ATOM     88 2HE  LYS A   5       2.534  12.013  -1.920  1.00 17.81           H  
ATOM     89 1HZ  LYS A   5       1.116  13.939  -1.870  1.00 17.81           H  
ATOM     90 2HZ  LYS A   5       2.440  14.192  -0.918  1.00 17.81           H  
ATOM     91 3HZ  LYS A   5       2.337  14.915  -2.397  1.00 17.81           H  
ATOM     92  N   LEU A   6       9.214  11.341  -5.072  1.00 14.33           N  
ATOM     93  CA  LEU A   6      10.625  11.629  -5.286  1.00 14.33           C  
ATOM     94  C   LEU A   6      10.854  13.125  -5.406  1.00 14.33           C  
ATOM     95  O   LEU A   6      10.238  13.789  -6.242  1.00 14.33           O  
ATOM     96  CB  LEU A   6      11.129  10.911  -6.537  1.00 14.33           C  
ATOM     97  CG  LEU A   6      12.585  11.155  -6.892  1.00 14.33           C  
ATOM     98  CD1 LEU A   6      13.471  10.612  -5.795  1.00 14.33           C  
ATOM     99  CD2 LEU A   6      12.890  10.457  -8.201  1.00 14.33           C  
ATOM    100  H   LEU A   6       8.589  11.307  -5.865  1.00 14.33           H  
ATOM    101  HA  LEU A   6      11.189  11.264  -4.428  1.00 14.33           H  
ATOM    102 1HB  LEU A   6      10.984   9.846  -6.415  1.00 14.33           H  
ATOM    103 2HB  LEU A   6      10.529  11.242  -7.385  1.00 14.33           H  
ATOM    104  HG  LEU A   6      12.772  12.226  -6.984  1.00 14.33           H  
ATOM    105 1HD1 LEU A   6      14.515  10.790  -6.054  1.00 14.33           H  
ATOM    106 2HD1 LEU A   6      13.241  11.117  -4.859  1.00 14.33           H  
ATOM    107 3HD1 LEU A   6      13.301   9.546  -5.684  1.00 14.33           H  
ATOM    108 1HD2 LEU A   6      13.935  10.621  -8.464  1.00 14.33           H  
ATOM    109 2HD2 LEU A   6      12.707   9.388  -8.093  1.00 14.33           H  
ATOM    110 3HD2 LEU A   6      12.246  10.855  -8.982  1.00 14.33           H  
ATOM    111  N   LYS A   7      11.715  13.655  -4.549  1.00 11.14           N  
ATOM    112  CA  LYS A   7      12.003  15.078  -4.547  1.00 11.14           C  
ATOM    113  C   LYS A   7      13.398  15.374  -5.065  1.00 11.14           C  
ATOM    114  O   LYS A   7      14.298  14.536  -4.978  1.00 11.14           O  
ATOM    115  CB  LYS A   7      11.826  15.653  -3.147  1.00 11.14           C  
ATOM    116  CG  LYS A   7      10.391  15.590  -2.634  1.00 11.14           C  
ATOM    117  CD  LYS A   7      10.258  16.239  -1.267  1.00 11.14           C  
ATOM    118  CE  LYS A   7       8.820  16.194  -0.771  1.00 11.14           C  
ATOM    119  NZ  LYS A   7       8.677  16.836   0.563  1.00 11.14           N  
ATOM    120  H   LYS A   7      12.177  13.054  -3.883  1.00 11.14           H  
ATOM    121  HA  LYS A   7      11.297  15.576  -5.212  1.00 11.14           H  
ATOM    122 1HB  LYS A   7      12.461  15.111  -2.446  1.00 11.14           H  
ATOM    123 2HB  LYS A   7      12.146  16.697  -3.139  1.00 11.14           H  
ATOM    124 1HG  LYS A   7       9.731  16.097  -3.339  1.00 11.14           H  
ATOM    125 2HG  LYS A   7      10.078  14.546  -2.561  1.00 11.14           H  
ATOM    126 1HD  LYS A   7      10.894  15.714  -0.553  1.00 11.14           H  
ATOM    127 2HD  LYS A   7      10.583  17.278  -1.322  1.00 11.14           H  
ATOM    128 1HE  LYS A   7       8.182  16.715  -1.484  1.00 11.14           H  
ATOM    129 2HE  LYS A   7       8.498  15.155  -0.702  1.00 11.14           H  
ATOM    130 1HZ  LYS A   7       7.712  16.789   0.858  1.00 11.14           H  
ATOM    131 2HZ  LYS A   7       9.258  16.353   1.234  1.00 11.14           H  
ATOM    132 3HZ  LYS A   7       8.963  17.802   0.504  1.00 11.14           H  
ATOM    133  N   PHE A   8      13.562  16.582  -5.585  1.00  8.59           N  
ATOM    134  CA  PHE A   8      14.824  17.076  -6.115  1.00  8.59           C  
ATOM    135  C   PHE A   8      15.107  18.434  -5.477  1.00  8.59           C  
ATOM    136  O   PHE A   8      14.171  19.101  -5.040  1.00  8.59           O  
ATOM    137  CB  PHE A   8      14.724  17.190  -7.630  1.00  8.59           C  
ATOM    138  CG  PHE A   8      14.385  15.888  -8.308  1.00  8.59           C  
ATOM    139  CD1 PHE A   8      13.056  15.513  -8.492  1.00  8.59           C  
ATOM    140  CD2 PHE A   8      15.376  15.042  -8.761  1.00  8.59           C  
ATOM    141  CE1 PHE A   8      12.737  14.333  -9.115  1.00  8.59           C  
ATOM    142  CE2 PHE A   8      15.056  13.856  -9.388  1.00  8.59           C  
ATOM    143  CZ  PHE A   8      13.737  13.507  -9.567  1.00  8.59           C  
ATOM    144  H   PHE A   8      12.760  17.195  -5.618  1.00  8.59           H  
ATOM    145  HA  PHE A   8      15.626  16.385  -5.849  1.00  8.59           H  
ATOM    146 1HB  PHE A   8      13.967  17.925  -7.897  1.00  8.59           H  
ATOM    147 2HB  PHE A   8      15.674  17.531  -8.027  1.00  8.59           H  
ATOM    148  HD1 PHE A   8      12.260  16.170  -8.138  1.00  8.59           H  
ATOM    149  HD2 PHE A   8      16.419  15.321  -8.621  1.00  8.59           H  
ATOM    150  HE1 PHE A   8      11.691  14.053  -9.253  1.00  8.59           H  
ATOM    151  HE2 PHE A   8      15.846  13.198  -9.745  1.00  8.59           H  
ATOM    152  HZ  PHE A   8      13.488  12.577 -10.066  1.00  8.59           H  
ATOM    153  N   LEU A   9      16.372  18.859  -5.415  1.00  6.74           N  
ATOM    154  CA  LEU A   9      16.672  20.154  -4.790  1.00  6.74           C  
ATOM    155  C   LEU A   9      15.960  21.397  -5.419  1.00  6.74           C  
ATOM    156  O   LEU A   9      15.252  22.093  -4.691  1.00  6.74           O  
ATOM    157  CB  LEU A   9      18.212  20.331  -4.701  1.00  6.74           C  
ATOM    158  CG  LEU A   9      18.706  21.661  -4.233  1.00  6.74           C  
ATOM    159  CD1 LEU A   9      18.243  21.876  -2.813  1.00  6.74           C  
ATOM    160  CD2 LEU A   9      20.240  21.709  -4.376  1.00  6.74           C  
ATOM    161  H   LEU A   9      17.118  18.285  -5.781  1.00  6.74           H  
ATOM    162  HA  LEU A   9      16.323  20.089  -3.758  1.00  6.74           H  
ATOM    163 1HB  LEU A   9      18.559  19.621  -3.950  1.00  6.74           H  
ATOM    164 2HB  LEU A   9      18.722  20.076  -5.602  1.00  6.74           H  
ATOM    165  HG  LEU A   9      18.269  22.443  -4.848  1.00  6.74           H  
ATOM    166 1HD1 LEU A   9      18.575  22.848  -2.454  1.00  6.74           H  
ATOM    167 2HD1 LEU A   9      17.154  21.835  -2.781  1.00  6.74           H  
ATOM    168 3HD1 LEU A   9      18.656  21.097  -2.177  1.00  6.74           H  
ATOM    169 1HD2 LEU A   9      20.618  22.673  -4.046  1.00  6.74           H  
ATOM    170 2HD2 LEU A   9      20.687  20.924  -3.768  1.00  6.74           H  
ATOM    171 3HD2 LEU A   9      20.506  21.556  -5.421  1.00  6.74           H  
ATOM    172  N   SER A  10      16.087  21.702  -6.732  1.00  5.49           N  
ATOM    173  CA  SER A  10      16.998  21.130  -7.713  1.00  5.49           C  
ATOM    174  C   SER A  10      17.794  22.328  -8.189  1.00  5.49           C  
ATOM    175  O   SER A  10      18.998  22.288  -8.427  1.00  5.49           O  
ATOM    176  CB  SER A  10      16.235  20.547  -8.879  1.00  5.49           C  
ATOM    177  OG  SER A  10      15.554  21.557  -9.570  1.00  5.49           O  
ATOM    178  H   SER A  10      15.530  22.475  -7.074  1.00  5.49           H  
ATOM    179  HA  SER A  10      17.648  20.387  -7.307  1.00  5.49           H  
ATOM    180 1HB  SER A  10      16.915  20.026  -9.549  1.00  5.49           H  
ATOM    181 2HB  SER A  10      15.524  19.827  -8.511  1.00  5.49           H  
ATOM    182  HG  SER A  10      16.239  22.063 -10.023  1.00  5.49           H  
ATOM    183  N   LYS A  11      17.072  23.447  -8.222  1.00  4.69           N  
ATOM    184  CA  LYS A  11      17.557  24.722  -8.750  1.00  4.69           C  
ATOM    185  C   LYS A  11      18.660  25.349  -7.916  1.00  4.69           C  
ATOM    186  O   LYS A  11      19.558  25.996  -8.453  1.00  4.69           O  
ATOM    187  CB  LYS A  11      16.398  25.706  -8.903  1.00  4.69           C  
ATOM    188  CG  LYS A  11      15.424  25.342 -10.025  1.00  4.69           C  
ATOM    189  CD  LYS A  11      14.286  26.344 -10.141  1.00  4.69           C  
ATOM    190  CE  LYS A  11      13.327  25.958 -11.264  1.00  4.69           C  
ATOM    191  NZ  LYS A  11      12.189  26.911 -11.376  1.00  4.69           N  
ATOM    192  H   LYS A  11      16.106  23.362  -7.925  1.00  4.69           H  
ATOM    193  HA  LYS A  11      17.972  24.538  -9.742  1.00  4.69           H  
ATOM    194 1HB  LYS A  11      15.839  25.758  -7.970  1.00  4.69           H  
ATOM    195 2HB  LYS A  11      16.792  26.703  -9.106  1.00  4.69           H  
ATOM    196 1HG  LYS A  11      15.963  25.307 -10.973  1.00  4.69           H  
ATOM    197 2HG  LYS A  11      15.006  24.353  -9.833  1.00  4.69           H  
ATOM    198 1HD  LYS A  11      13.736  26.384  -9.202  1.00  4.69           H  
ATOM    199 2HD  LYS A  11      14.692  27.335 -10.347  1.00  4.69           H  
ATOM    200 1HE  LYS A  11      13.871  25.944 -12.207  1.00  4.69           H  
ATOM    201 2HE  LYS A  11      12.934  24.960 -11.068  1.00  4.69           H  
ATOM    202 1HZ  LYS A  11      11.581  26.621 -12.127  1.00  4.69           H  
ATOM    203 2HZ  LYS A  11      11.673  26.922 -10.508  1.00  4.69           H  
ATOM    204 3HZ  LYS A  11      12.545  27.837 -11.568  1.00  4.69           H  
ATOM    205  N   ASP A  12      18.630  25.119  -6.605  1.00  4.19           N  
ATOM    206  CA  ASP A  12      19.613  25.706  -5.698  1.00  4.19           C  
ATOM    207  C   ASP A  12      21.038  25.254  -5.982  1.00  4.19           C  
ATOM    208  O   ASP A  12      21.988  25.877  -5.510  1.00  4.19           O  
ATOM    209  CB  ASP A  12      19.293  25.472  -4.223  1.00  4.19           C  
ATOM    210  CG  ASP A  12      18.111  26.293  -3.700  1.00  4.19           C  
ATOM    211  OD1 ASP A  12      17.659  27.161  -4.400  1.00  4.19           O  
ATOM    212  OD2 ASP A  12      17.767  26.140  -2.550  1.00  4.19           O  
ATOM    213  H   ASP A  12      17.886  24.550  -6.226  1.00  4.19           H  
ATOM    214  HA  ASP A  12      19.587  26.787  -5.849  1.00  4.19           H  
ATOM    215 1HB  ASP A  12      19.058  24.450  -4.081  1.00  4.19           H  
ATOM    216 2HB  ASP A  12      20.174  25.687  -3.624  1.00  4.19           H  
ATOM    217  N   ILE A  13      21.229  24.192  -6.773  1.00  3.83           N  
ATOM    218  CA  ILE A  13      22.584  23.760  -7.097  1.00  3.83           C  
ATOM    219  C   ILE A  13      23.353  24.909  -7.777  1.00  3.83           C  
ATOM    220  O   ILE A  13      24.588  24.988  -7.673  1.00  3.83           O  
ATOM    221  CB  ILE A  13      22.558  22.530  -8.027  1.00  3.83           C  
ATOM    222  CG1 ILE A  13      23.937  21.872  -8.052  1.00  3.83           C  
ATOM    223  CG2 ILE A  13      22.148  22.934  -9.450  1.00  3.83           C  
ATOM    224  CD1 ILE A  13      24.346  21.288  -6.714  1.00  3.83           C  
ATOM    225  H   ILE A  13      20.441  23.684  -7.178  1.00  3.83           H  
ATOM    226  HA  ILE A  13      23.094  23.494  -6.176  1.00  3.83           H  
ATOM    227  HB  ILE A  13      21.838  21.808  -7.643  1.00  3.83           H  
ATOM    228 1HG1 ILE A  13      23.934  21.076  -8.793  1.00  3.83           H  
ATOM    229 2HG1 ILE A  13      24.679  22.614  -8.344  1.00  3.83           H  
ATOM    230 1HG2 ILE A  13      22.123  22.048 -10.080  1.00  3.83           H  
ATOM    231 2HG2 ILE A  13      21.157  23.390  -9.428  1.00  3.83           H  
ATOM    232 3HG2 ILE A  13      22.865  23.636  -9.862  1.00  3.83           H  
ATOM    233 1HD1 ILE A  13      25.335  20.835  -6.801  1.00  3.83           H  
ATOM    234 2HD1 ILE A  13      24.375  22.077  -5.962  1.00  3.83           H  
ATOM    235 3HD1 ILE A  13      23.625  20.528  -6.415  1.00  3.83           H  
ATOM    236  N   LYS A  14      22.608  25.826  -8.422  1.00  3.52           N  
ATOM    237  CA  LYS A  14      23.123  26.982  -9.129  1.00  3.52           C  
ATOM    238  C   LYS A  14      23.903  27.930  -8.230  1.00  3.52           C  
ATOM    239  O   LYS A  14      24.794  28.645  -8.694  1.00  3.52           O  
ATOM    240  CB  LYS A  14      21.981  27.718  -9.810  1.00  3.52           C  
ATOM    241  CG  LYS A  14      21.390  26.963 -10.994  1.00  3.52           C  
ATOM    242  CD  LYS A  14      20.251  27.739 -11.624  1.00  3.52           C  
ATOM    243  CE  LYS A  14      19.679  27.008 -12.824  1.00  3.52           C  
ATOM    244  NZ  LYS A  14      18.557  27.762 -13.446  1.00  3.52           N  
ATOM    245  H   LYS A  14      21.590  25.711  -8.417  1.00  3.52           H  
ATOM    246  HA  LYS A  14      23.777  26.634  -9.908  1.00  3.52           H  
ATOM    247 1HB  LYS A  14      21.181  27.882  -9.085  1.00  3.52           H  
ATOM    248 2HB  LYS A  14      22.317  28.690 -10.146  1.00  3.52           H  
ATOM    249 1HG  LYS A  14      22.168  26.788 -11.739  1.00  3.52           H  
ATOM    250 2HG  LYS A  14      21.017  25.995 -10.650  1.00  3.52           H  
ATOM    251 1HD  LYS A  14      19.460  27.868 -10.878  1.00  3.52           H  
ATOM    252 2HD  LYS A  14      20.598  28.722 -11.932  1.00  3.52           H  
ATOM    253 1HE  LYS A  14      20.465  26.864 -13.563  1.00  3.52           H  
ATOM    254 2HE  LYS A  14      19.312  26.031 -12.503  1.00  3.52           H  
ATOM    255 1HZ  LYS A  14      18.198  27.247 -14.239  1.00  3.52           H  
ATOM    256 2HZ  LYS A  14      17.822  27.887 -12.764  1.00  3.52           H  
ATOM    257 3HZ  LYS A  14      18.887  28.665 -13.754  1.00  3.52           H  
ATOM    258  N   LYS A  15      23.612  27.899  -6.923  1.00  3.25           N  
ATOM    259  CA  LYS A  15      24.270  28.769  -5.957  1.00  3.25           C  
ATOM    260  C   LYS A  15      25.777  28.528  -5.932  1.00  3.25           C  
ATOM    261  O   LYS A  15      26.543  29.424  -5.579  1.00  3.25           O  
ATOM    262  CB  LYS A  15      23.693  28.538  -4.563  1.00  3.25           C  
ATOM    263  CG  LYS A  15      22.255  29.006  -4.393  1.00  3.25           C  
ATOM    264  CD  LYS A  15      21.732  28.713  -2.996  1.00  3.25           C  
ATOM    265  CE  LYS A  15      20.260  29.076  -2.884  1.00  3.25           C  
ATOM    266  NZ  LYS A  15      19.691  28.750  -1.539  1.00  3.25           N  
ATOM    267  H   LYS A  15      22.910  27.247  -6.575  1.00  3.25           H  
ATOM    268  HA  LYS A  15      24.095  29.805  -6.247  1.00  3.25           H  
ATOM    269 1HB  LYS A  15      23.729  27.469  -4.333  1.00  3.25           H  
ATOM    270 2HB  LYS A  15      24.308  29.049  -3.827  1.00  3.25           H  
ATOM    271 1HG  LYS A  15      22.194  30.078  -4.581  1.00  3.25           H  
ATOM    272 2HG  LYS A  15      21.625  28.490  -5.119  1.00  3.25           H  
ATOM    273 1HD  LYS A  15      21.849  27.645  -2.791  1.00  3.25           H  
ATOM    274 2HD  LYS A  15      22.303  29.275  -2.259  1.00  3.25           H  
ATOM    275 1HE  LYS A  15      20.127  30.139  -3.078  1.00  3.25           H  
ATOM    276 2HE  LYS A  15      19.726  28.518  -3.640  1.00  3.25           H  
ATOM    277 1HZ  LYS A  15      18.704  28.983  -1.533  1.00  3.25           H  
ATOM    278 2HZ  LYS A  15      19.801  27.759  -1.337  1.00  3.25           H  
ATOM    279 3HZ  LYS A  15      20.170  29.280  -0.833  1.00  3.25           H  
ATOM    280  N   GLU A  16      26.202  27.304  -6.267  1.00  2.98           N  
ATOM    281  CA  GLU A  16      27.618  26.976  -6.295  1.00  2.98           C  
ATOM    282  C   GLU A  16      28.063  26.724  -7.735  1.00  2.98           C  
ATOM    283  O   GLU A  16      29.138  27.168  -8.162  1.00  2.98           O  
ATOM    284  CB  GLU A  16      27.893  25.736  -5.439  1.00  2.98           C  
ATOM    285  CG  GLU A  16      27.602  25.916  -3.945  1.00  2.98           C  
ATOM    286  CD  GLU A  16      27.867  24.661  -3.128  1.00  2.98           C  
ATOM    287  OE1 GLU A  16      28.195  23.652  -3.708  1.00  2.98           O  
ATOM    288  OE2 GLU A  16      27.742  24.722  -1.927  1.00  2.98           O  
ATOM    289  H   GLU A  16      25.525  26.600  -6.556  1.00  2.98           H  
ATOM    290  HA  GLU A  16      28.187  27.812  -5.894  1.00  2.98           H  
ATOM    291 1HB  GLU A  16      27.276  24.909  -5.800  1.00  2.98           H  
ATOM    292 2HB  GLU A  16      28.934  25.441  -5.548  1.00  2.98           H  
ATOM    293 1HG  GLU A  16      28.221  26.727  -3.562  1.00  2.98           H  
ATOM    294 2HG  GLU A  16      26.558  26.208  -3.827  1.00  2.98           H  
ATOM    295  N   LEU A  17      27.196  26.059  -8.504  1.00  2.74           N  
ATOM    296  CA  LEU A  17      27.479  25.667  -9.879  1.00  2.74           C  
ATOM    297  C   LEU A  17      27.828  26.826 -10.786  1.00  2.74           C  
ATOM    298  O   LEU A  17      28.662  26.685 -11.676  1.00  2.74           O  
ATOM    299  CB  LEU A  17      26.269  24.959 -10.475  1.00  2.74           C  
ATOM    300  CG  LEU A  17      26.395  24.424 -11.876  1.00  2.74           C  
ATOM    301  CD1 LEU A  17      27.484  23.380 -11.923  1.00  2.74           C  
ATOM    302  CD2 LEU A  17      25.041  23.865 -12.290  1.00  2.74           C  
ATOM    303  H   LEU A  17      26.304  25.760  -8.113  1.00  2.74           H  
ATOM    304  HA  LEU A  17      28.322  24.979  -9.864  1.00  2.74           H  
ATOM    305 1HB  LEU A  17      25.978  24.143  -9.818  1.00  2.74           H  
ATOM    306 2HB  LEU A  17      25.489  25.654 -10.508  1.00  2.74           H  
ATOM    307  HG  LEU A  17      26.676  25.226 -12.554  1.00  2.74           H  
ATOM    308 1HD1 LEU A  17      27.578  22.995 -12.937  1.00  2.74           H  
ATOM    309 2HD1 LEU A  17      28.431  23.829 -11.616  1.00  2.74           H  
ATOM    310 3HD1 LEU A  17      27.231  22.565 -11.246  1.00  2.74           H  
ATOM    311 1HD2 LEU A  17      25.101  23.478 -13.307  1.00  2.74           H  
ATOM    312 2HD2 LEU A  17      24.757  23.059 -11.610  1.00  2.74           H  
ATOM    313 3HD2 LEU A  17      24.294  24.660 -12.245  1.00  2.74           H  
ATOM    314  N   LEU A  18      27.176  27.972 -10.598  1.00  2.53           N  
ATOM    315  CA  LEU A  18      27.392  29.072 -11.513  1.00  2.53           C  
ATOM    316  C   LEU A  18      28.408  30.093 -10.984  1.00  2.53           C  
ATOM    317  O   LEU A  18      28.499  31.208 -11.507  1.00  2.53           O  
ATOM    318  CB  LEU A  18      26.059  29.765 -11.771  1.00  2.53           C  
ATOM    319  CG  LEU A  18      24.932  28.831 -12.278  1.00  2.53           C  
ATOM    320  CD1 LEU A  18      23.701  29.652 -12.538  1.00  2.53           C  
ATOM    321  CD2 LEU A  18      25.364  28.062 -13.476  1.00  2.53           C  
ATOM    322  H   LEU A  18      26.488  28.080  -9.849  1.00  2.53           H  
ATOM    323  HA  LEU A  18      27.768  28.675 -12.455  1.00  2.53           H  
ATOM    324 1HB  LEU A  18      25.723  30.227 -10.843  1.00  2.53           H  
ATOM    325 2HB  LEU A  18      26.214  30.543 -12.520  1.00  2.53           H  
ATOM    326  HG  LEU A  18      24.695  28.128 -11.494  1.00  2.53           H  
ATOM    327 1HD1 LEU A  18      22.893  29.004 -12.860  1.00  2.53           H  
ATOM    328 2HD1 LEU A  18      23.415  30.173 -11.627  1.00  2.53           H  
ATOM    329 3HD1 LEU A  18      23.913  30.377 -13.316  1.00  2.53           H  
ATOM    330 1HD2 LEU A  18      24.560  27.399 -13.792  1.00  2.53           H  
ATOM    331 2HD2 LEU A  18      25.590  28.742 -14.256  1.00  2.53           H  
ATOM    332 3HD2 LEU A  18      26.240  27.477 -13.230  1.00  2.53           H  
ATOM    333  N   THR A  19      29.156  29.753  -9.927  1.00  2.37           N  
ATOM    334  CA  THR A  19      30.127  30.720  -9.428  1.00  2.37           C  
ATOM    335  C   THR A  19      31.267  30.877 -10.424  1.00  2.37           C  
ATOM    336  O   THR A  19      31.702  29.911 -11.044  1.00  2.37           O  
ATOM    337  CB  THR A  19      30.658  30.311  -8.045  1.00  2.37           C  
ATOM    338  OG1 THR A  19      31.204  28.983  -8.102  1.00  2.37           O  
ATOM    339  CG2 THR A  19      29.530  30.359  -7.031  1.00  2.37           C  
ATOM    340  H   THR A  19      29.075  28.836  -9.482  1.00  2.37           H  
ATOM    341  HA  THR A  19      29.634  31.684  -9.324  1.00  2.37           H  
ATOM    342  HB  THR A  19      31.448  31.000  -7.745  1.00  2.37           H  
ATOM    343  HG1 THR A  19      30.473  28.327  -8.200  1.00  2.37           H  
ATOM    344 1HG2 THR A  19      29.901  30.072  -6.048  1.00  2.37           H  
ATOM    345 2HG2 THR A  19      29.126  31.370  -6.983  1.00  2.37           H  
ATOM    346 3HG2 THR A  19      28.743  29.677  -7.334  1.00  2.37           H  
ATOM    347  N   CYS A  20      31.761  32.102 -10.563  1.00  2.23           N  
ATOM    348  CA  CYS A  20      32.829  32.388 -11.515  1.00  2.23           C  
ATOM    349  C   CYS A  20      34.209  31.955 -10.994  1.00  2.23           C  
ATOM    350  O   CYS A  20      34.630  32.415  -9.931  1.00  2.23           O  
ATOM    351  CB  CYS A  20      32.831  33.870 -11.863  1.00  2.23           C  
ATOM    352  SG  CYS A  20      34.120  34.348 -13.011  1.00  2.23           S  
ATOM    353  H   CYS A  20      31.374  32.853 -10.017  1.00  2.23           H  
ATOM    354  HA  CYS A  20      32.599  31.850 -12.424  1.00  2.23           H  
ATOM    355 1HB  CYS A  20      31.877  34.137 -12.305  1.00  2.23           H  
ATOM    356 2HB  CYS A  20      32.946  34.460 -10.954  1.00  2.23           H  
ATOM    357  N   PRO A  21      34.930  31.048 -11.702  1.00  2.13           N  
ATOM    358  CA  PRO A  21      36.226  30.477 -11.333  1.00  2.13           C  
ATOM    359  C   PRO A  21      37.471  31.344 -11.589  1.00  2.13           C  
ATOM    360  O   PRO A  21      38.571  30.972 -11.181  1.00  2.13           O  
ATOM    361  CB  PRO A  21      36.282  29.236 -12.233  1.00  2.13           C  
ATOM    362  CG  PRO A  21      35.517  29.636 -13.475  1.00  2.13           C  
ATOM    363  CD  PRO A  21      34.404  30.515 -12.984  1.00  2.13           C  
ATOM    364  HA  PRO A  21      36.186  30.180 -10.277  1.00  2.13           H  
ATOM    365 1HB  PRO A  21      37.329  28.969 -12.440  1.00  2.13           H  
ATOM    366 2HB  PRO A  21      35.826  28.377 -11.716  1.00  2.13           H  
ATOM    367 1HG  PRO A  21      36.183  30.158 -14.182  1.00  2.13           H  
ATOM    368 2HG  PRO A  21      35.138  28.744 -13.996  1.00  2.13           H  
ATOM    369 1HD  PRO A  21      34.251  31.322 -13.722  1.00  2.13           H  
ATOM    370 2HD  PRO A  21      33.503  29.898 -12.821  1.00  2.13           H  
ATOM    371  N   THR A  22      37.326  32.444 -12.309  1.00  2.06           N  
ATOM    372  CA  THR A  22      38.484  33.245 -12.700  1.00  2.06           C  
ATOM    373  C   THR A  22      38.933  34.206 -11.578  1.00  2.06           C  
ATOM    374  O   THR A  22      38.117  34.923 -11.015  1.00  2.06           O  
ATOM    375  CB  THR A  22      38.170  34.001 -14.007  1.00  2.06           C  
ATOM    376  OG1 THR A  22      37.925  33.045 -15.052  1.00  2.06           O  
ATOM    377  CG2 THR A  22      39.287  34.931 -14.407  1.00  2.06           C  
ATOM    378  H   THR A  22      36.403  32.742 -12.600  1.00  2.06           H  
ATOM    379  HA  THR A  22      39.279  32.556 -12.943  1.00  2.06           H  
ATOM    380  HB  THR A  22      37.280  34.584 -13.868  1.00  2.06           H  
ATOM    381  HG1 THR A  22      38.640  32.402 -15.067  1.00  2.06           H  
ATOM    382 1HG2 THR A  22      39.018  35.440 -15.329  1.00  2.06           H  
ATOM    383 2HG2 THR A  22      39.452  35.668 -13.623  1.00  2.06           H  
ATOM    384 3HG2 THR A  22      40.198  34.363 -14.566  1.00  2.06           H  
ATOM    385  N   PRO A  23      40.201  34.232 -11.161  1.00  2.02           N  
ATOM    386  CA  PRO A  23      40.638  35.138 -10.126  1.00  2.02           C  
ATOM    387  C   PRO A  23      40.262  36.569 -10.477  1.00  2.02           C  
ATOM    388  O   PRO A  23      40.500  37.020 -11.594  1.00  2.02           O  
ATOM    389  CB  PRO A  23      42.153  34.937 -10.147  1.00  2.02           C  
ATOM    390  CG  PRO A  23      42.331  33.509 -10.630  1.00  2.02           C  
ATOM    391  CD  PRO A  23      41.235  33.312 -11.662  1.00  2.02           C  
ATOM    392  HA  PRO A  23      40.199  34.834  -9.163  1.00  2.02           H  
ATOM    393 1HB  PRO A  23      42.618  35.679 -10.815  1.00  2.02           H  
ATOM    394 2HB  PRO A  23      42.567  35.107  -9.143  1.00  2.02           H  
ATOM    395 1HG  PRO A  23      43.339  33.371 -11.051  1.00  2.02           H  
ATOM    396 2HG  PRO A  23      42.242  32.811  -9.783  1.00  2.02           H  
ATOM    397 1HD  PRO A  23      41.575  33.599 -12.667  1.00  2.02           H  
ATOM    398 2HD  PRO A  23      40.908  32.263 -11.597  1.00  2.02           H  
ATOM    399  N   GLY A  24      39.694  37.282  -9.512  1.00  2.01           N  
ATOM    400  CA  GLY A  24      39.304  38.679  -9.687  1.00  2.01           C  
ATOM    401  C   GLY A  24      37.959  38.903 -10.397  1.00  2.01           C  
ATOM    402  O   GLY A  24      37.542  40.051 -10.568  1.00  2.01           O  
ATOM    403  H   GLY A  24      39.514  36.842  -8.620  1.00  2.01           H  
ATOM    404 1HA  GLY A  24      39.272  39.158  -8.709  1.00  2.01           H  
ATOM    405 2HA  GLY A  24      40.085  39.188 -10.250  1.00  2.01           H  
ATOM    406  N   CYS A  25      37.270  37.838 -10.808  1.00  2.02           N  
ATOM    407  CA  CYS A  25      36.019  38.026 -11.540  1.00  2.02           C  
ATOM    408  C   CYS A  25      34.785  38.118 -10.679  1.00  2.02           C  
ATOM    409  O   CYS A  25      34.791  37.859  -9.474  1.00  2.02           O  
ATOM    410  CB  CYS A  25      35.755  36.910 -12.538  1.00  2.02           C  
ATOM    411  SG  CYS A  25      35.376  35.353 -11.779  1.00  2.02           S  
ATOM    412  H   CYS A  25      37.631  36.891 -10.666  1.00  2.02           H  
ATOM    413  HA  CYS A  25      36.103  38.955 -12.099  1.00  2.02           H  
ATOM    414 1HB  CYS A  25      34.932  37.182 -13.192  1.00  2.02           H  
ATOM    415 2HB  CYS A  25      36.631  36.766 -13.156  1.00  2.02           H  
ATOM    416  N   ASP A  26      33.709  38.484 -11.349  1.00  2.05           N  
ATOM    417  CA  ASP A  26      32.377  38.570 -10.797  1.00  2.05           C  
ATOM    418  C   ASP A  26      31.403  38.099 -11.854  1.00  2.05           C  
ATOM    419  O   ASP A  26      31.222  38.755 -12.886  1.00  2.05           O  
ATOM    420  CB  ASP A  26      32.042  39.988 -10.329  1.00  2.05           C  
ATOM    421  CG  ASP A  26      30.623  40.129  -9.673  1.00  2.05           C  
ATOM    422  OD1 ASP A  26      29.763  39.256  -9.858  1.00  2.05           O  
ATOM    423  OD2 ASP A  26      30.415  41.113  -9.007  1.00  2.05           O  
ATOM    424  H   ASP A  26      33.823  38.696 -12.327  1.00  2.05           H  
ATOM    425  HA  ASP A  26      32.308  37.899  -9.940  1.00  2.05           H  
ATOM    426 1HB  ASP A  26      32.793  40.313  -9.602  1.00  2.05           H  
ATOM    427 2HB  ASP A  26      32.097  40.669 -11.177  1.00  2.05           H  
ATOM    428  N   GLY A  27      30.785  36.950 -11.599  1.00  2.11           N  
ATOM    429  CA  GLY A  27      29.868  36.298 -12.528  1.00  2.11           C  
ATOM    430  C   GLY A  27      28.684  37.185 -12.919  1.00  2.11           C  
ATOM    431  O   GLY A  27      28.029  36.932 -13.931  1.00  2.11           O  
ATOM    432  H   GLY A  27      30.977  36.506 -10.714  1.00  2.11           H  
ATOM    433 1HA  GLY A  27      30.418  36.010 -13.425  1.00  2.11           H  
ATOM    434 2HA  GLY A  27      29.498  35.377 -12.079  1.00  2.11           H  
ATOM    435  N   SER A  28      28.424  38.247 -12.148  1.00  2.22           N  
ATOM    436  CA  SER A  28      27.344  39.181 -12.432  1.00  2.22           C  
ATOM    437  C   SER A  28      27.554  39.857 -13.789  1.00  2.22           C  
ATOM    438  O   SER A  28      26.605  40.355 -14.398  1.00  2.22           O  
ATOM    439  CB  SER A  28      27.307  40.260 -11.372  1.00  2.22           C  
ATOM    440  OG  SER A  28      27.049  39.722 -10.109  1.00  2.22           O  
ATOM    441  H   SER A  28      29.006  38.436 -11.321  1.00  2.22           H  
ATOM    442  HA  SER A  28      26.400  38.636 -12.446  1.00  2.22           H  
ATOM    443 1HB  SER A  28      28.256  40.796 -11.358  1.00  2.22           H  
ATOM    444 2HB  SER A  28      26.533  40.977 -11.628  1.00  2.22           H  
ATOM    445  HG  SER A  28      27.947  39.440  -9.785  1.00  2.22           H  
ATOM    446  N   GLY A  29      28.811  39.895 -14.247  1.00  2.38           N  
ATOM    447  CA  GLY A  29      29.184  40.510 -15.512  1.00  2.38           C  
ATOM    448  C   GLY A  29      29.153  39.531 -16.691  1.00  2.38           C  
ATOM    449  O   GLY A  29      29.539  39.894 -17.802  1.00  2.38           O  
ATOM    450  H   GLY A  29      29.552  39.462 -13.690  1.00  2.38           H  
ATOM    451 1HA  GLY A  29      28.514  41.344 -15.717  1.00  2.38           H  
ATOM    452 2HA  GLY A  29      30.185  40.926 -15.419  1.00  2.38           H  
ATOM    453  N   HIS A  30      28.702  38.296 -16.454  1.00  2.58           N  
ATOM    454  CA  HIS A  30      28.672  37.270 -17.492  1.00  2.58           C  
ATOM    455  C   HIS A  30      27.810  37.703 -18.674  1.00  2.58           C  
ATOM    456  O   HIS A  30      26.767  38.336 -18.512  1.00  2.58           O  
ATOM    457  CB  HIS A  30      28.194  35.933 -16.902  1.00  2.58           C  
ATOM    458  CG  HIS A  30      28.257  34.732 -17.825  1.00  2.58           C  
ATOM    459  ND1 HIS A  30      27.327  34.502 -18.791  1.00  2.58           N  
ATOM    460  CD2 HIS A  30      29.129  33.710 -17.911  1.00  2.58           C  
ATOM    461  CE1 HIS A  30      27.612  33.380 -19.422  1.00  2.58           C  
ATOM    462  NE2 HIS A  30      28.693  32.884 -18.906  1.00  2.58           N  
ATOM    463  H   HIS A  30      28.384  38.036 -15.522  1.00  2.58           H  
ATOM    464  HA  HIS A  30      29.680  37.117 -17.865  1.00  2.58           H  
ATOM    465 1HB  HIS A  30      28.803  35.698 -16.029  1.00  2.58           H  
ATOM    466 2HB  HIS A  30      27.168  36.044 -16.550  1.00  2.58           H  
ATOM    467  HD2 HIS A  30      30.000  33.561 -17.313  1.00  2.58           H  
ATOM    468  HE1 HIS A  30      27.043  32.934 -20.234  1.00  2.58           H  
ATOM    469  HE2 HIS A  30      29.136  32.017 -19.196  1.00  2.58           H  
ATOM    470  N   ILE A  31      28.260  37.340 -19.874  1.00  2.78           N  
ATOM    471  CA  ILE A  31      27.585  37.650 -21.146  1.00  2.78           C  
ATOM    472  C   ILE A  31      26.173  37.022 -21.325  1.00  2.78           C  
ATOM    473  O   ILE A  31      25.393  37.465 -22.166  1.00  2.78           O  
ATOM    474  CB  ILE A  31      28.490  37.246 -22.320  1.00  2.78           C  
ATOM    475  CG1 ILE A  31      28.062  37.970 -23.601  1.00  2.78           C  
ATOM    476  CG2 ILE A  31      28.396  35.785 -22.542  1.00  2.78           C  
ATOM    477  CD1 ILE A  31      29.067  37.859 -24.723  1.00  2.78           C  
ATOM    478  H   ILE A  31      29.149  36.833 -19.899  1.00  2.78           H  
ATOM    479  HA  ILE A  31      27.464  38.730 -21.188  1.00  2.78           H  
ATOM    480  HB  ILE A  31      29.523  37.515 -22.081  1.00  2.78           H  
ATOM    481 1HG1 ILE A  31      27.114  37.551 -23.944  1.00  2.78           H  
ATOM    482 2HG1 ILE A  31      27.911  39.026 -23.377  1.00  2.78           H  
ATOM    483 1HG2 ILE A  31      29.057  35.489 -23.361  1.00  2.78           H  
ATOM    484 2HG2 ILE A  31      28.671  35.270 -21.634  1.00  2.78           H  
ATOM    485 3HG2 ILE A  31      27.399  35.563 -22.798  1.00  2.78           H  
ATOM    486 1HD1 ILE A  31      28.697  38.397 -25.597  1.00  2.78           H  
ATOM    487 2HD1 ILE A  31      30.015  38.294 -24.403  1.00  2.78           H  
ATOM    488 3HD1 ILE A  31      29.217  36.813 -24.978  1.00  2.78           H  
ATOM    489  N   THR A  32      25.865  35.980 -20.544  1.00  2.96           N  
ATOM    490  CA  THR A  32      24.638  35.163 -20.542  1.00  2.96           C  
ATOM    491  C   THR A  32      24.313  34.507 -21.880  1.00  2.96           C  
ATOM    492  O   THR A  32      23.154  34.281 -22.219  1.00  2.96           O  
ATOM    493  CB  THR A  32      23.403  35.975 -20.099  1.00  2.96           C  
ATOM    494  OG1 THR A  32      23.020  36.908 -21.131  1.00  2.96           O  
ATOM    495  CG2 THR A  32      23.720  36.737 -18.821  1.00  2.96           C  
ATOM    496  H   THR A  32      26.554  35.694 -19.866  1.00  2.96           H  
ATOM    497  HA  THR A  32      24.772  34.365 -19.811  1.00  2.96           H  
ATOM    498  HB  THR A  32      22.574  35.297 -19.908  1.00  2.96           H  
ATOM    499  HG1 THR A  32      23.812  37.231 -21.598  1.00  2.96           H  
ATOM    500 1HG2 THR A  32      22.846  37.301 -18.503  1.00  2.96           H  
ATOM    501 2HG2 THR A  32      24.006  36.036 -18.038  1.00  2.96           H  
ATOM    502 3HG2 THR A  32      24.535  37.422 -18.998  1.00  2.96           H  
ATOM    503  N   GLY A  33      25.350  34.058 -22.580  1.00  3.08           N  
ATOM    504  CA  GLY A  33      25.235  33.359 -23.861  1.00  3.08           C  
ATOM    505  C   GLY A  33      24.902  31.884 -23.669  1.00  3.08           C  
ATOM    506  O   GLY A  33      25.650  31.006 -24.095  1.00  3.08           O  
ATOM    507  H   GLY A  33      26.268  34.250 -22.217  1.00  3.08           H  
ATOM    508 1HA  GLY A  33      24.458  33.835 -24.461  1.00  3.08           H  
ATOM    509 2HA  GLY A  33      26.170  33.459 -24.412  1.00  3.08           H  
ATOM    510  N   ASN A  34      23.817  31.639 -22.946  1.00  3.12           N  
ATOM    511  CA  ASN A  34      23.272  30.333 -22.552  1.00  3.12           C  
ATOM    512  C   ASN A  34      24.109  29.512 -21.552  1.00  3.12           C  
ATOM    513  O   ASN A  34      23.598  28.544 -20.989  1.00  3.12           O  
ATOM    514  CB  ASN A  34      23.018  29.477 -23.787  1.00  3.12           C  
ATOM    515  CG  ASN A  34      22.016  30.087 -24.724  1.00  3.12           C  
ATOM    516  OD1 ASN A  34      20.985  30.624 -24.300  1.00  3.12           O  
ATOM    517  ND2 ASN A  34      22.302  30.023 -25.999  1.00  3.12           N  
ATOM    518  H   ASN A  34      23.303  32.473 -22.661  1.00  3.12           H  
ATOM    519  HA  ASN A  34      22.311  30.517 -22.070  1.00  3.12           H  
ATOM    520 1HB  ASN A  34      23.943  29.292 -24.326  1.00  3.12           H  
ATOM    521 2HB  ASN A  34      22.644  28.505 -23.467  1.00  3.12           H  
ATOM    522 1HD2 ASN A  34      21.675  30.414 -26.674  1.00  3.12           H  
ATOM    523 2HD2 ASN A  34      23.148  29.584 -26.301  1.00  3.12           H  
ATOM    524  N   TYR A  35      25.356  29.906 -21.276  1.00  3.08           N  
ATOM    525  CA  TYR A  35      26.169  29.113 -20.357  1.00  3.08           C  
ATOM    526  C   TYR A  35      26.740  29.872 -19.164  1.00  3.08           C  
ATOM    527  O   TYR A  35      27.923  30.224 -19.123  1.00  3.08           O  
ATOM    528  CB  TYR A  35      27.288  28.425 -21.134  1.00  3.08           C  
ATOM    529  CG  TYR A  35      26.743  27.498 -22.189  1.00  3.08           C  
ATOM    530  CD1 TYR A  35      26.720  27.885 -23.515  1.00  3.08           C  
ATOM    531  CD2 TYR A  35      26.235  26.268 -21.818  1.00  3.08           C  
ATOM    532  CE1 TYR A  35      26.196  27.039 -24.470  1.00  3.08           C  
ATOM    533  CE2 TYR A  35      25.713  25.420 -22.766  1.00  3.08           C  
ATOM    534  CZ  TYR A  35      25.691  25.800 -24.090  1.00  3.08           C  
ATOM    535  OH  TYR A  35      25.165  24.953 -25.039  1.00  3.08           O  
ATOM    536  H   TYR A  35      25.742  30.709 -21.749  1.00  3.08           H  
ATOM    537  HA  TYR A  35      25.537  28.327 -19.948  1.00  3.08           H  
ATOM    538 1HB  TYR A  35      27.917  29.171 -21.618  1.00  3.08           H  
ATOM    539 2HB  TYR A  35      27.909  27.848 -20.457  1.00  3.08           H  
ATOM    540  HD1 TYR A  35      27.111  28.861 -23.806  1.00  3.08           H  
ATOM    541  HD2 TYR A  35      26.245  25.971 -20.771  1.00  3.08           H  
ATOM    542  HE1 TYR A  35      26.176  27.345 -25.515  1.00  3.08           H  
ATOM    543  HE2 TYR A  35      25.313  24.451 -22.469  1.00  3.08           H  
ATOM    544  HH  TYR A  35      25.224  25.366 -25.904  1.00  3.08           H  
ATOM    545  N   ALA A  36      25.928  29.989 -18.114  1.00  2.98           N  
ATOM    546  CA  ALA A  36      26.310  30.733 -16.905  1.00  2.98           C  
ATOM    547  C   ALA A  36      27.212  29.882 -16.025  1.00  2.98           C  
ATOM    548  O   ALA A  36      27.689  30.324 -14.990  1.00  2.98           O  
ATOM    549  CB  ALA A  36      25.080  31.162 -16.129  1.00  2.98           C  
ATOM    550  H   ALA A  36      24.987  29.625 -18.191  1.00  2.98           H  
ATOM    551  HA  ALA A  36      26.864  31.619 -17.201  1.00  2.98           H  
ATOM    552 1HB  ALA A  36      25.392  31.723 -15.245  1.00  2.98           H  
ATOM    553 2HB  ALA A  36      24.457  31.792 -16.758  1.00  2.98           H  
ATOM    554 3HB  ALA A  36      24.516  30.284 -15.822  1.00  2.98           H  
ATOM    555  N   SER A  37      27.420  28.642 -16.463  1.00  2.85           N  
ATOM    556  CA  SER A  37      28.237  27.630 -15.806  1.00  2.85           C  
ATOM    557  C   SER A  37      29.713  27.921 -15.917  1.00  2.85           C  
ATOM    558  O   SER A  37      30.528  27.245 -15.296  1.00  2.85           O  
ATOM    559  CB  SER A  37      28.012  26.300 -16.475  1.00  2.85           C  
ATOM    560  OG  SER A  37      28.542  26.327 -17.798  1.00  2.85           O  
ATOM    561  H   SER A  37      26.972  28.388 -17.327  1.00  2.85           H  
ATOM    562  HA  SER A  37      27.972  27.584 -14.751  1.00  2.85           H  
ATOM    563 1HB  SER A  37      28.497  25.514 -15.895  1.00  2.85           H  
ATOM    564 2HB  SER A  37      26.947  26.082 -16.505  1.00  2.85           H  
ATOM    565  HG  SER A  37      28.094  27.059 -18.237  1.00  2.85           H  
ATOM    566  N   HIS A  38      30.070  28.857 -16.796  1.00  2.73           N  
ATOM    567  CA  HIS A  38      31.458  29.217 -17.056  1.00  2.73           C  
ATOM    568  C   HIS A  38      32.260  28.068 -17.675  1.00  2.73           C  
ATOM    569  O   HIS A  38      33.489  28.118 -17.708  1.00  2.73           O  
ATOM    570  CB  HIS A  38      32.140  29.687 -15.754  1.00  2.73           C  
ATOM    571  CG  HIS A  38      31.451  30.845 -15.102  1.00  2.73           C  
ATOM    572  ND1 HIS A  38      31.542  32.136 -15.579  1.00  2.73           N  
ATOM    573  CD2 HIS A  38      30.618  30.893 -14.042  1.00  2.73           C  
ATOM    574  CE1 HIS A  38      30.808  32.931 -14.812  1.00  2.73           C  
ATOM    575  NE2 HIS A  38      30.234  32.197 -13.883  1.00  2.73           N  
ATOM    576  H   HIS A  38      29.345  29.358 -17.311  1.00  2.73           H  
ATOM    577  HA  HIS A  38      31.485  30.046 -17.764  1.00  2.73           H  
ATOM    578 1HB  HIS A  38      32.223  28.879 -15.032  1.00  2.73           H  
ATOM    579 2HB  HIS A  38      33.158  29.999 -15.986  1.00  2.73           H  
ATOM    580  HD2 HIS A  38      30.302  30.049 -13.425  1.00  2.73           H  
ATOM    581  HE1 HIS A  38      30.690  34.004 -14.940  1.00  2.73           H  
ATOM    582  HE2 HIS A  38      29.600  32.524 -13.157  1.00  2.73           H  
ATOM    583  N   ARG A  39      31.567  27.078 -18.280  1.00  2.60           N  
ATOM    584  CA  ARG A  39      32.239  26.002 -19.018  1.00  2.60           C  
ATOM    585  C   ARG A  39      33.027  26.553 -20.213  1.00  2.60           C  
ATOM    586  O   ARG A  39      33.946  25.912 -20.721  1.00  2.60           O  
ATOM    587  CB  ARG A  39      31.235  24.977 -19.517  1.00  2.60           C  
ATOM    588  CG  ARG A  39      30.304  25.461 -20.620  1.00  2.60           C  
ATOM    589  CD  ARG A  39      29.314  24.416 -21.000  1.00  2.60           C  
ATOM    590  NE  ARG A  39      28.348  24.148 -19.935  1.00  2.60           N  
ATOM    591  CZ  ARG A  39      27.430  23.157 -19.984  1.00  2.60           C  
ATOM    592  NH1 ARG A  39      27.370  22.374 -21.043  1.00  2.60           N  
ATOM    593  NH2 ARG A  39      26.587  22.962 -18.983  1.00  2.60           N  
ATOM    594  H   ARG A  39      30.552  27.031 -18.182  1.00  2.60           H  
ATOM    595  HA  ARG A  39      32.935  25.506 -18.342  1.00  2.60           H  
ATOM    596 1HB  ARG A  39      31.764  24.101 -19.888  1.00  2.60           H  
ATOM    597 2HB  ARG A  39      30.609  24.653 -18.684  1.00  2.60           H  
ATOM    598 1HG  ARG A  39      29.769  26.342 -20.280  1.00  2.60           H  
ATOM    599 2HG  ARG A  39      30.882  25.707 -21.509  1.00  2.60           H  
ATOM    600 1HD  ARG A  39      28.770  24.743 -21.882  1.00  2.60           H  
ATOM    601 2HD  ARG A  39      29.840  23.490 -21.222  1.00  2.60           H  
ATOM    602  HE  ARG A  39      28.377  24.750 -19.107  1.00  2.60           H  
ATOM    603 1HH1 ARG A  39      28.008  22.518 -21.813  1.00  2.60           H  
ATOM    604 2HH1 ARG A  39      26.687  21.632 -21.086  1.00  2.60           H  
ATOM    605 1HH2 ARG A  39      26.622  23.550 -18.163  1.00  2.60           H  
ATOM    606 2HH2 ARG A  39      25.907  22.219 -19.035  1.00  2.60           H  
ATOM    607  N   SER A  40      32.644  27.752 -20.641  1.00  2.45           N  
ATOM    608  CA  SER A  40      33.279  28.473 -21.721  1.00  2.45           C  
ATOM    609  C   SER A  40      33.811  29.763 -21.137  1.00  2.45           C  
ATOM    610  O   SER A  40      33.044  30.616 -20.681  1.00  2.45           O  
ATOM    611  CB  SER A  40      32.302  28.789 -22.839  1.00  2.45           C  
ATOM    612  OG  SER A  40      32.926  29.564 -23.857  1.00  2.45           O  
ATOM    613  H   SER A  40      31.874  28.186 -20.160  1.00  2.45           H  
ATOM    614  HA  SER A  40      34.112  27.889 -22.113  1.00  2.45           H  
ATOM    615 1HB  SER A  40      31.934  27.854 -23.266  1.00  2.45           H  
ATOM    616 2HB  SER A  40      31.442  29.327 -22.440  1.00  2.45           H  
ATOM    617  HG  SER A  40      32.321  29.539 -24.612  1.00  2.45           H  
ATOM    618  N   LEU A  41      35.124  29.935 -21.206  1.00  2.30           N  
ATOM    619  CA  LEU A  41      35.762  31.109 -20.631  1.00  2.30           C  
ATOM    620  C   LEU A  41      35.268  32.390 -21.267  1.00  2.30           C  
ATOM    621  O   LEU A  41      35.225  33.428 -20.617  1.00  2.30           O  
ATOM    622  CB  LEU A  41      37.283  31.040 -20.806  1.00  2.30           C  
ATOM    623  CG  LEU A  41      38.003  29.997 -19.992  1.00  2.30           C  
ATOM    624  CD1 LEU A  41      39.477  29.986 -20.393  1.00  2.30           C  
ATOM    625  CD2 LEU A  41      37.831  30.323 -18.516  1.00  2.30           C  
ATOM    626  H   LEU A  41      35.690  29.205 -21.614  1.00  2.30           H  
ATOM    627  HA  LEU A  41      35.533  31.141 -19.568  1.00  2.30           H  
ATOM    628 1HB  LEU A  41      37.506  30.860 -21.856  1.00  2.30           H  
ATOM    629 2HB  LEU A  41      37.700  31.996 -20.532  1.00  2.30           H  
ATOM    630  HG  LEU A  41      37.583  29.009 -20.198  1.00  2.30           H  
ATOM    631 1HD1 LEU A  41      40.009  29.233 -19.812  1.00  2.30           H  
ATOM    632 2HD1 LEU A  41      39.562  29.751 -21.453  1.00  2.30           H  
ATOM    633 3HD1 LEU A  41      39.918  30.968 -20.203  1.00  2.30           H  
ATOM    634 1HD2 LEU A  41      38.346  29.575 -17.915  1.00  2.30           H  
ATOM    635 2HD2 LEU A  41      38.250  31.309 -18.306  1.00  2.30           H  
ATOM    636 3HD2 LEU A  41      36.768  30.320 -18.265  1.00  2.30           H  
ATOM    637  N   SER A  42      34.793  32.319 -22.503  1.00  2.14           N  
ATOM    638  CA  SER A  42      34.326  33.506 -23.200  1.00  2.14           C  
ATOM    639  C   SER A  42      33.181  34.211 -22.467  1.00  2.14           C  
ATOM    640  O   SER A  42      32.922  35.389 -22.708  1.00  2.14           O  
ATOM    641  CB  SER A  42      33.841  33.122 -24.585  1.00  2.14           C  
ATOM    642  OG  SER A  42      32.664  32.331 -24.526  1.00  2.14           O  
ATOM    643  H   SER A  42      34.790  31.428 -22.982  1.00  2.14           H  
ATOM    644  HA  SER A  42      35.160  34.203 -23.285  1.00  2.14           H  
ATOM    645 1HB  SER A  42      33.641  34.028 -25.156  1.00  2.14           H  
ATOM    646 2HB  SER A  42      34.623  32.574 -25.106  1.00  2.14           H  
ATOM    647  HG  SER A  42      32.907  31.463 -24.155  1.00  2.14           H  
ATOM    648  N   GLY A  43      32.475  33.495 -21.588  1.00  2.01           N  
ATOM    649  CA  GLY A  43      31.382  34.091 -20.850  1.00  2.01           C  
ATOM    650  C   GLY A  43      31.839  35.148 -19.833  1.00  2.01           C  
ATOM    651  O   GLY A  43      31.105  36.098 -19.532  1.00  2.01           O  
ATOM    652  H   GLY A  43      32.721  32.523 -21.410  1.00  2.01           H  
ATOM    653 1HA  GLY A  43      30.703  34.540 -21.560  1.00  2.01           H  
ATOM    654 2HA  GLY A  43      30.847  33.303 -20.339  1.00  2.01           H  
ATOM    655  N   CYS A  44      33.032  34.937 -19.264  1.00  1.91           N  
ATOM    656  CA  CYS A  44      33.615  35.793 -18.229  1.00  1.91           C  
ATOM    657  C   CYS A  44      34.468  36.922 -18.827  1.00  1.91           C  
ATOM    658  O   CYS A  44      35.463  36.636 -19.479  1.00  1.91           O  
ATOM    659  CB  CYS A  44      34.488  34.979 -17.279  1.00  1.91           C  
ATOM    660  SG  CYS A  44      35.335  35.990 -16.032  1.00  1.91           S  
ATOM    661  H   CYS A  44      33.600  34.167 -19.611  1.00  1.91           H  
ATOM    662  HA  CYS A  44      32.799  36.181 -17.636  1.00  1.91           H  
ATOM    663 1HB  CYS A  44      33.867  34.244 -16.751  1.00  1.91           H  
ATOM    664 2HB  CYS A  44      35.239  34.425 -17.846  1.00  1.91           H  
ATOM    665  HG  CYS A  44      35.651  34.967 -15.232  1.00  1.91           H  
ATOM    666  N   PRO A  45      34.162  38.207 -18.598  1.00  1.88           N  
ATOM    667  CA  PRO A  45      34.904  39.348 -19.122  1.00  1.88           C  
ATOM    668  C   PRO A  45      36.424  39.296 -18.871  1.00  1.88           C  
ATOM    669  O   PRO A  45      37.217  39.752 -19.700  1.00  1.88           O  
ATOM    670  CB  PRO A  45      34.269  40.511 -18.350  1.00  1.88           C  
ATOM    671  CG  PRO A  45      32.859  40.054 -18.070  1.00  1.88           C  
ATOM    672  CD  PRO A  45      32.973  38.578 -17.797  1.00  1.88           C  
ATOM    673  HA  PRO A  45      34.699  39.435 -20.199  1.00  1.88           H  
ATOM    674 1HB  PRO A  45      34.837  40.713 -17.437  1.00  1.88           H  
ATOM    675 2HB  PRO A  45      34.304  41.426 -18.958  1.00  1.88           H  
ATOM    676 1HG  PRO A  45      32.431  40.605 -17.220  1.00  1.88           H  
ATOM    677 2HG  PRO A  45      32.206  40.266 -18.935  1.00  1.88           H  
ATOM    678 1HD  PRO A  45      33.134  38.383 -16.725  1.00  1.88           H  
ATOM    679 2HD  PRO A  45      32.055  38.112 -18.187  1.00  1.88           H  
ATOM    680  N   LEU A  46      36.851  38.666 -17.772  1.00  1.90           N  
ATOM    681  CA  LEU A  46      38.274  38.619 -17.444  1.00  1.90           C  
ATOM    682  C   LEU A  46      39.010  37.574 -18.253  1.00  1.90           C  
ATOM    683  O   LEU A  46      40.242  37.477 -18.187  1.00  1.90           O  
ATOM    684  CB  LEU A  46      38.508  38.286 -15.980  1.00  1.90           C  
ATOM    685  CG  LEU A  46      38.388  39.410 -15.017  1.00  1.90           C  
ATOM    686  CD1 LEU A  46      36.923  39.813 -14.933  1.00  1.90           C  
ATOM    687  CD2 LEU A  46      38.952  38.973 -13.692  1.00  1.90           C  
ATOM    688  H   LEU A  46      36.188  38.253 -17.134  1.00  1.90           H  
ATOM    689  HA  LEU A  46      38.710  39.593 -17.660  1.00  1.90           H  
ATOM    690 1HB  LEU A  46      37.803  37.527 -15.678  1.00  1.90           H  
ATOM    691 2HB  LEU A  46      39.512  37.875 -15.877  1.00  1.90           H  
ATOM    692  HG  LEU A  46      38.950  40.272 -15.374  1.00  1.90           H  
ATOM    693 1HD1 LEU A  46      36.813  40.642 -14.233  1.00  1.90           H  
ATOM    694 2HD1 LEU A  46      36.582  40.119 -15.914  1.00  1.90           H  
ATOM    695 3HD1 LEU A  46      36.331  38.971 -14.594  1.00  1.90           H  
ATOM    696 1HD2 LEU A  46      38.866  39.791 -12.981  1.00  1.90           H  
ATOM    697 2HD2 LEU A  46      38.415  38.121 -13.329  1.00  1.90           H  
ATOM    698 3HD2 LEU A  46      40.001  38.700 -13.803  1.00  1.90           H  
ATOM    699  N   ALA A  47      38.266  36.762 -18.994  1.00  1.97           N  
ATOM    700  CA  ALA A  47      38.878  35.735 -19.798  1.00  1.97           C  
ATOM    701  C   ALA A  47      39.815  36.343 -20.805  1.00  1.97           C  
ATOM    702  O   ALA A  47      40.827  35.734 -21.127  1.00  1.97           O  
ATOM    703  CB  ALA A  47      37.844  34.926 -20.523  1.00  1.97           C  
ATOM    704  H   ALA A  47      37.254  36.864 -19.032  1.00  1.97           H  
ATOM    705  HA  ALA A  47      39.441  35.077 -19.145  1.00  1.97           H  
ATOM    706 1HB  ALA A  47      38.333  34.155 -21.108  1.00  1.97           H  
ATOM    707 2HB  ALA A  47      37.194  34.478 -19.782  1.00  1.97           H  
ATOM    708 3HB  ALA A  47      37.260  35.567 -21.184  1.00  1.97           H  
ATOM    709  N   ASP A  48      39.522  37.538 -21.319  1.00  2.08           N  
ATOM    710  CA  ASP A  48      40.443  38.072 -22.314  1.00  2.08           C  
ATOM    711  C   ASP A  48      41.816  38.301 -21.697  1.00  2.08           C  
ATOM    712  O   ASP A  48      42.847  38.044 -22.320  1.00  2.08           O  
ATOM    713  CB  ASP A  48      39.921  39.372 -22.926  1.00  2.08           C  
ATOM    714  CG  ASP A  48      38.743  39.165 -23.894  1.00  2.08           C  
ATOM    715  OD1 ASP A  48      38.489  38.041 -24.274  1.00  2.08           O  
ATOM    716  OD2 ASP A  48      38.130  40.138 -24.265  1.00  2.08           O  
ATOM    717  H   ASP A  48      38.705  38.073 -21.003  1.00  2.08           H  
ATOM    718  HA  ASP A  48      40.549  37.339 -23.113  1.00  2.08           H  
ATOM    719 1HB  ASP A  48      39.597  40.040 -22.124  1.00  2.08           H  
ATOM    720 2HB  ASP A  48      40.730  39.872 -23.456  1.00  2.08           H  
ATOM    721  N   LYS A  49      41.839  38.756 -20.446  1.00  2.20           N  
ATOM    722  CA  LYS A  49      43.104  39.021 -19.789  1.00  2.20           C  
ATOM    723  C   LYS A  49      43.800  37.713 -19.449  1.00  2.20           C  
ATOM    724  O   LYS A  49      45.009  37.569 -19.657  1.00  2.20           O  
ATOM    725  CB  LYS A  49      42.877  39.850 -18.526  1.00  2.20           C  
ATOM    726  CG  LYS A  49      42.431  41.289 -18.793  1.00  2.20           C  
ATOM    727  CD  LYS A  49      42.211  42.059 -17.493  1.00  2.20           C  
ATOM    728  CE  LYS A  49      41.770  43.493 -17.766  1.00  2.20           C  
ATOM    729  NZ  LYS A  49      41.521  44.248 -16.507  1.00  2.20           N  
ATOM    730  H   LYS A  49      40.970  38.916 -19.954  1.00  2.20           H  
ATOM    731  HA  LYS A  49      43.745  39.579 -20.470  1.00  2.20           H  
ATOM    732 1HB  LYS A  49      42.112  39.370 -17.910  1.00  2.20           H  
ATOM    733 2HB  LYS A  49      43.796  39.880 -17.941  1.00  2.20           H  
ATOM    734 1HG  LYS A  49      43.188  41.800 -19.388  1.00  2.20           H  
ATOM    735 2HG  LYS A  49      41.497  41.273 -19.357  1.00  2.20           H  
ATOM    736 1HD  LYS A  49      41.445  41.557 -16.898  1.00  2.20           H  
ATOM    737 2HD  LYS A  49      43.138  42.077 -16.920  1.00  2.20           H  
ATOM    738 1HE  LYS A  49      42.546  44.001 -18.336  1.00  2.20           H  
ATOM    739 2HE  LYS A  49      40.852  43.477 -18.355  1.00  2.20           H  
ATOM    740 1HZ  LYS A  49      41.232  45.190 -16.732  1.00  2.20           H  
ATOM    741 2HZ  LYS A  49      40.794  43.792 -15.976  1.00  2.20           H  
ATOM    742 3HZ  LYS A  49      42.369  44.279 -15.960  1.00  2.20           H  
ATOM    743  N   SER A  50      43.024  36.736 -18.974  1.00  2.33           N  
ATOM    744  CA  SER A  50      43.599  35.457 -18.592  1.00  2.33           C  
ATOM    745  C   SER A  50      44.188  34.749 -19.799  1.00  2.33           C  
ATOM    746  O   SER A  50      45.305  34.230 -19.742  1.00  2.33           O  
ATOM    747  CB  SER A  50      42.538  34.580 -17.962  1.00  2.33           C  
ATOM    748  OG  SER A  50      42.082  35.132 -16.757  1.00  2.33           O  
ATOM    749  H   SER A  50      42.027  36.905 -18.841  1.00  2.33           H  
ATOM    750  HA  SER A  50      44.396  35.634 -17.869  1.00  2.33           H  
ATOM    751 1HB  SER A  50      41.707  34.467 -18.653  1.00  2.33           H  
ATOM    752 2HB  SER A  50      42.948  33.589 -17.780  1.00  2.33           H  
ATOM    753  HG  SER A  50      41.622  35.951 -17.006  1.00  2.33           H  
ATOM    754  N   LEU A  51      43.462  34.770 -20.911  1.00  2.49           N  
ATOM    755  CA  LEU A  51      43.927  34.117 -22.112  1.00  2.49           C  
ATOM    756  C   LEU A  51      45.182  34.793 -22.632  1.00  2.49           C  
ATOM    757  O   LEU A  51      46.126  34.110 -23.021  1.00  2.49           O  
ATOM    758  CB  LEU A  51      42.801  34.115 -23.142  1.00  2.49           C  
ATOM    759  CG  LEU A  51      41.620  33.193 -22.774  1.00  2.49           C  
ATOM    760  CD1 LEU A  51      40.464  33.437 -23.716  1.00  2.49           C  
ATOM    761  CD2 LEU A  51      42.084  31.757 -22.854  1.00  2.49           C  
ATOM    762  H   LEU A  51      42.551  35.221 -20.916  1.00  2.49           H  
ATOM    763  HA  LEU A  51      44.170  33.086 -21.872  1.00  2.49           H  
ATOM    764 1HB  LEU A  51      42.418  35.135 -23.243  1.00  2.49           H  
ATOM    765 2HB  LEU A  51      43.191  33.792 -24.096  1.00  2.49           H  
ATOM    766  HG  LEU A  51      41.287  33.406 -21.763  1.00  2.49           H  
ATOM    767 1HD1 LEU A  51      39.632  32.785 -23.447  1.00  2.49           H  
ATOM    768 2HD1 LEU A  51      40.147  34.482 -23.634  1.00  2.49           H  
ATOM    769 3HD1 LEU A  51      40.774  33.229 -24.738  1.00  2.49           H  
ATOM    770 1HD2 LEU A  51      41.264  31.097 -22.593  1.00  2.49           H  
ATOM    771 2HD2 LEU A  51      42.418  31.540 -23.867  1.00  2.49           H  
ATOM    772 3HD2 LEU A  51      42.904  31.607 -22.164  1.00  2.49           H  
ATOM    773  N   ARG A  52      45.240  36.126 -22.584  1.00  2.65           N  
ATOM    774  CA  ARG A  52      46.442  36.812 -23.036  1.00  2.65           C  
ATOM    775  C   ARG A  52      47.633  36.474 -22.144  1.00  2.65           C  
ATOM    776  O   ARG A  52      48.758  36.312 -22.632  1.00  2.65           O  
ATOM    777  CB  ARG A  52      46.211  38.308 -23.077  1.00  2.65           C  
ATOM    778  CG  ARG A  52      45.291  38.761 -24.205  1.00  2.65           C  
ATOM    779  CD  ARG A  52      44.969  40.207 -24.110  1.00  2.65           C  
ATOM    780  NE  ARG A  52      44.079  40.635 -25.181  1.00  2.65           N  
ATOM    781  CZ  ARG A  52      43.537  41.865 -25.287  1.00  2.65           C  
ATOM    782  NH1 ARG A  52      43.802  42.784 -24.385  1.00  2.65           N  
ATOM    783  NH2 ARG A  52      42.739  42.149 -26.303  1.00  2.65           N  
ATOM    784  H   ARG A  52      44.440  36.681 -22.271  1.00  2.65           H  
ATOM    785  HA  ARG A  52      46.664  36.482 -24.048  1.00  2.65           H  
ATOM    786 1HB  ARG A  52      45.762  38.627 -22.134  1.00  2.65           H  
ATOM    787 2HB  ARG A  52      47.161  38.825 -23.183  1.00  2.65           H  
ATOM    788 1HG  ARG A  52      45.795  38.589 -25.156  1.00  2.65           H  
ATOM    789 2HG  ARG A  52      44.370  38.187 -24.187  1.00  2.65           H  
ATOM    790 1HD  ARG A  52      44.469  40.397 -23.158  1.00  2.65           H  
ATOM    791 2HD  ARG A  52      45.884  40.794 -24.167  1.00  2.65           H  
ATOM    792  HE  ARG A  52      43.850  39.958 -25.896  1.00  2.65           H  
ATOM    793 1HH1 ARG A  52      44.413  42.569 -23.609  1.00  2.65           H  
ATOM    794 2HH1 ARG A  52      43.396  43.705 -24.467  1.00  2.65           H  
ATOM    795 1HH2 ARG A  52      42.535  41.443 -26.998  1.00  2.65           H  
ATOM    796 2HH2 ARG A  52      42.334  43.069 -26.384  1.00  2.65           H  
ATOM    797  N   ASN A  53      47.396  36.331 -20.837  1.00  2.84           N  
ATOM    798  CA  ASN A  53      48.477  35.979 -19.930  1.00  2.84           C  
ATOM    799  C   ASN A  53      48.997  34.582 -20.258  1.00  2.84           C  
ATOM    800  O   ASN A  53      50.208  34.343 -20.241  1.00  2.84           O  
ATOM    801  CB  ASN A  53      48.006  36.055 -18.495  1.00  2.84           C  
ATOM    802  CG  ASN A  53      47.806  37.471 -18.021  1.00  2.84           C  
ATOM    803  OD1 ASN A  53      48.359  38.430 -18.578  1.00  2.84           O  
ATOM    804  ND2 ASN A  53      47.011  37.621 -16.992  1.00  2.84           N  
ATOM    805  H   ASN A  53      46.460  36.501 -20.464  1.00  2.84           H  
ATOM    806  HA  ASN A  53      49.297  36.683 -20.074  1.00  2.84           H  
ATOM    807 1HB  ASN A  53      47.065  35.519 -18.396  1.00  2.84           H  
ATOM    808 2HB  ASN A  53      48.730  35.563 -17.850  1.00  2.84           H  
ATOM    809 1HD2 ASN A  53      46.831  38.534 -16.631  1.00  2.84           H  
ATOM    810 2HD2 ASN A  53      46.583  36.823 -16.574  1.00  2.84           H  
ATOM    811  N   LEU A  54      48.085  33.669 -20.602  1.00  3.11           N  
ATOM    812  CA  LEU A  54      48.465  32.315 -20.975  1.00  3.11           C  
ATOM    813  C   LEU A  54      49.258  32.300 -22.280  1.00  3.11           C  
ATOM    814  O   LEU A  54      50.199  31.529 -22.425  1.00  3.11           O  
ATOM    815  CB  LEU A  54      47.223  31.432 -21.082  1.00  3.11           C  
ATOM    816  CG  LEU A  54      46.525  31.136 -19.745  1.00  3.11           C  
ATOM    817  CD1 LEU A  54      45.201  30.427 -20.003  1.00  3.11           C  
ATOM    818  CD2 LEU A  54      47.449  30.291 -18.887  1.00  3.11           C  
ATOM    819  H   LEU A  54      47.094  33.920 -20.572  1.00  3.11           H  
ATOM    820  HA  LEU A  54      49.103  31.912 -20.188  1.00  3.11           H  
ATOM    821 1HB  LEU A  54      46.505  31.927 -21.728  1.00  3.11           H  
ATOM    822 2HB  LEU A  54      47.502  30.486 -21.537  1.00  3.11           H  
ATOM    823  HG  LEU A  54      46.316  32.066 -19.228  1.00  3.11           H  
ATOM    824 1HD1 LEU A  54      44.705  30.224 -19.055  1.00  3.11           H  
ATOM    825 2HD1 LEU A  54      44.572  31.062 -20.608  1.00  3.11           H  
ATOM    826 3HD1 LEU A  54      45.386  29.491 -20.526  1.00  3.11           H  
ATOM    827 1HD2 LEU A  54      46.967  30.082 -17.931  1.00  3.11           H  
ATOM    828 2HD2 LEU A  54      47.664  29.353 -19.399  1.00  3.11           H  
ATOM    829 3HD2 LEU A  54      48.379  30.832 -18.714  1.00  3.11           H  
ATOM    830  N   MET A  55      48.886  33.167 -23.230  1.00  3.62           N  
ATOM    831  CA  MET A  55      49.618  33.273 -24.495  1.00  3.62           C  
ATOM    832  C   MET A  55      51.046  33.742 -24.221  1.00  3.62           C  
ATOM    833  O   MET A  55      52.017  33.239 -24.811  1.00  3.62           O  
ATOM    834  CB  MET A  55      48.920  34.274 -25.412  1.00  3.62           C  
ATOM    835  CG  MET A  55      47.568  33.828 -25.918  1.00  3.62           C  
ATOM    836  SD  MET A  55      46.722  35.109 -26.856  1.00  3.62           S  
ATOM    837  CE  MET A  55      45.033  34.552 -26.665  1.00  3.62           C  
ATOM    838  H   MET A  55      48.065  33.750 -23.074  1.00  3.62           H  
ATOM    839  HA  MET A  55      49.660  32.293 -24.965  1.00  3.62           H  
ATOM    840 1HB  MET A  55      48.786  35.212 -24.889  1.00  3.62           H  
ATOM    841 2HB  MET A  55      49.554  34.473 -26.274  1.00  3.62           H  
ATOM    842 1HG  MET A  55      47.706  32.968 -26.570  1.00  3.62           H  
ATOM    843 2HG  MET A  55      46.944  33.520 -25.110  1.00  3.62           H  
ATOM    844 1HE  MET A  55      44.363  35.230 -27.188  1.00  3.62           H  
ATOM    845 2HE  MET A  55      44.932  33.546 -27.075  1.00  3.62           H  
ATOM    846 3HE  MET A  55      44.784  34.541 -25.610  1.00  3.62           H  
ATOM    847  N   ALA A  56      51.163  34.742 -23.339  1.00  4.51           N  
ATOM    848  CA  ALA A  56      52.449  35.280 -22.949  1.00  4.51           C  
ATOM    849  C   ALA A  56      53.294  34.233 -22.246  1.00  4.51           C  
ATOM    850  O   ALA A  56      54.488  34.109 -22.516  1.00  4.51           O  
ATOM    851  CB  ALA A  56      52.270  36.477 -22.044  1.00  4.51           C  
ATOM    852  H   ALA A  56      50.319  35.138 -22.919  1.00  4.51           H  
ATOM    853  HA  ALA A  56      52.971  35.588 -23.856  1.00  4.51           H  
ATOM    854 1HB  ALA A  56      53.243  36.886 -21.780  1.00  4.51           H  
ATOM    855 2HB  ALA A  56      51.678  37.234 -22.557  1.00  4.51           H  
ATOM    856 3HB  ALA A  56      51.750  36.168 -21.141  1.00  4.51           H  
ATOM    857  N   ALA A  57      52.673  33.442 -21.373  1.00  6.00           N  
ATOM    858  CA  ALA A  57      53.436  32.436 -20.669  1.00  6.00           C  
ATOM    859  C   ALA A  57      54.123  31.526 -21.662  1.00  6.00           C  
ATOM    860  O   ALA A  57      53.485  31.000 -22.572  1.00  6.00           O  
ATOM    861  CB  ALA A  57      52.526  31.627 -19.763  1.00  6.00           C  
ATOM    862  H   ALA A  57      51.683  33.573 -21.164  1.00  6.00           H  
ATOM    863  HA  ALA A  57      54.202  32.937 -20.073  1.00  6.00           H  
ATOM    864 1HB  ALA A  57      53.113  30.880 -19.233  1.00  6.00           H  
ATOM    865 2HB  ALA A  57      52.039  32.292 -19.051  1.00  6.00           H  
ATOM    866 3HB  ALA A  57      51.770  31.131 -20.370  1.00  6.00           H  
ATOM    867  N   HIS A  58      55.410  31.276 -21.443  1.00  8.30           N  
ATOM    868  CA  HIS A  58      56.239  30.400 -22.272  1.00  8.30           C  
ATOM    869  C   HIS A  58      56.548  31.011 -23.646  1.00  8.30           C  
ATOM    870  O   HIS A  58      57.156  30.362 -24.502  1.00  8.30           O  
ATOM    871  CB  HIS A  58      55.571  29.025 -22.451  1.00  8.30           C  
ATOM    872  CG  HIS A  58      55.122  28.405 -21.151  1.00  8.30           C  
ATOM    873  ND1 HIS A  58      55.999  28.052 -20.147  1.00  8.30           N  
ATOM    874  CD2 HIS A  58      53.884  28.094 -20.696  1.00  8.30           C  
ATOM    875  CE1 HIS A  58      55.319  27.545 -19.132  1.00  8.30           C  
ATOM    876  NE2 HIS A  58      54.034  27.561 -19.440  1.00  8.30           N  
ATOM    877  H   HIS A  58      55.895  31.798 -20.706  1.00  8.30           H  
ATOM    878  HA  HIS A  58      57.193  30.241 -21.771  1.00  8.30           H  
ATOM    879 1HB  HIS A  58      54.733  29.078 -23.140  1.00  8.30           H  
ATOM    880 2HB  HIS A  58      56.296  28.347 -22.899  1.00  8.30           H  
ATOM    881  HD2 HIS A  58      52.943  28.246 -21.231  1.00  8.30           H  
ATOM    882  HE1 HIS A  58      55.747  27.180 -18.199  1.00  8.30           H  
ATOM    883  HE2 HIS A  58      53.280  27.235 -18.851  1.00  8.30           H  
ATOM    884  N   SER A  59      56.198  32.290 -23.813  1.00 11.55           N  
ATOM    885  CA  SER A  59      56.603  33.107 -24.937  1.00 11.55           C  
ATOM    886  C   SER A  59      57.554  34.052 -24.227  1.00 11.55           C  
ATOM    887  O   SER A  59      58.559  34.522 -24.768  1.00 11.55           O  
ATOM    888  CB  SER A  59      55.443  33.882 -25.566  1.00 11.55           C  
ATOM    889  OG  SER A  59      54.436  33.034 -26.088  1.00 11.55           O  
ATOM    890  H   SER A  59      55.662  32.770 -23.094  1.00 11.55           H  
ATOM    891  HA  SER A  59      57.139  32.521 -25.682  1.00 11.55           H  
ATOM    892 1HB  SER A  59      55.014  34.569 -24.855  1.00 11.55           H  
ATOM    893 2HB  SER A  59      55.848  34.482 -26.376  1.00 11.55           H  
ATOM    894  HG  SER A  59      53.673  33.047 -25.434  1.00 11.55           H  
ATOM    895  N   ALA A  60      57.192  34.259 -22.956  1.00 15.52           N  
ATOM    896  CA  ALA A  60      57.868  35.104 -21.985  1.00 15.52           C  
ATOM    897  C   ALA A  60      58.116  34.342 -20.669  1.00 15.52           C  
ATOM    898  O   ALA A  60      57.462  33.333 -20.360  1.00 15.52           O  
ATOM    899  OXT ALA A  60      58.914  34.812 -19.859  1.00 15.52           O  
ATOM    900  CB  ALA A  60      57.034  36.347 -21.713  1.00 15.52           C  
ATOM    901  H   ALA A  60      56.311  33.829 -22.681  1.00 15.52           H  
ATOM    902  HA  ALA A  60      58.834  35.396 -22.397  1.00 15.52           H  
ATOM    903 1HB  ALA A  60      57.554  36.987 -21.001  1.00 15.52           H  
ATOM    904 2HB  ALA A  60      56.881  36.889 -22.644  1.00 15.52           H  
ATOM    905 3HB  ALA A  60      56.068  36.051 -21.303  1.00 15.52           H  
TER     906
ENDMDL

REMARK ID 642400 MODEL 2 line_14_sample20
PFRMAT TS
TARGET line_14_sample20
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.451  -1.338  -1.152  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.864  -0.433  -0.088  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.211   0.930  -0.670  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.969   1.025  -1.636  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.054  -1.005   0.688  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.537  -0.134   1.844  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.421  -0.069   2.884  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.809  -0.720   2.437  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.076  -2.184  -0.749  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.257  -0.890  -1.716  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.248  -1.564  -1.729  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.031  -0.308   0.602  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.777  -1.977   1.091  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.888  -1.139   0.000  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.741   0.863   1.492  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.716   0.538   3.712  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.527   0.355   2.434  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.203  -1.073   3.240  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.145  -0.098   3.264  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.612  -1.730   2.800  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.584  -0.754   1.671  1.00 24.67           H  
ATOM     22  N   THR A   2       0.636   1.982  -0.093  1.00 24.41           N  
ATOM     23  CA  THR A   2       0.820   3.350  -0.583  1.00 24.41           C  
ATOM     24  C   THR A   2       1.556   4.289   0.381  1.00 24.41           C  
ATOM     25  O   THR A   2       1.426   5.509   0.280  1.00 24.41           O  
ATOM     26  CB  THR A   2      -0.541   3.969  -0.937  1.00 24.41           C  
ATOM     27  OG1 THR A   2      -1.393   3.938   0.216  1.00 24.41           O  
ATOM     28  CG2 THR A   2      -1.197   3.193  -2.069  1.00 24.41           C  
ATOM     29  H   THR A   2       0.034   1.844   0.708  1.00 24.41           H  
ATOM     30  HA  THR A   2       1.412   3.302  -1.498  1.00 24.41           H  
ATOM     31  HB  THR A   2      -0.397   5.004  -1.246  1.00 24.41           H  
ATOM     32  HG1 THR A   2      -0.995   4.458   0.922  1.00 24.41           H  
ATOM     33 1HG2 THR A   2      -2.158   3.645  -2.311  1.00 24.41           H  
ATOM     34 2HG2 THR A   2      -0.551   3.220  -2.948  1.00 24.41           H  
ATOM     35 3HG2 THR A   2      -1.351   2.161  -1.767  1.00 24.41           H  
ATOM     36  N   ASN A   3       2.302   3.735   1.329  1.00 23.37           N  
ATOM     37  CA  ASN A   3       3.047   4.568   2.274  1.00 23.37           C  
ATOM     38  C   ASN A   3       4.059   5.460   1.559  1.00 23.37           C  
ATOM     39  O   ASN A   3       4.653   5.067   0.554  1.00 23.37           O  
ATOM     40  CB  ASN A   3       3.771   3.744   3.325  1.00 23.37           C  
ATOM     41  CG  ASN A   3       2.869   3.106   4.335  1.00 23.37           C  
ATOM     42  OD1 ASN A   3       1.720   3.520   4.538  1.00 23.37           O  
ATOM     43  ND2 ASN A   3       3.387   2.112   5.010  1.00 23.37           N  
ATOM     44  H   ASN A   3       2.371   2.733   1.376  1.00 23.37           H  
ATOM     45  HA  ASN A   3       2.341   5.228   2.780  1.00 23.37           H  
ATOM     46 1HB  ASN A   3       4.342   2.957   2.829  1.00 23.37           H  
ATOM     47 2HB  ASN A   3       4.486   4.382   3.847  1.00 23.37           H  
ATOM     48 1HD2 ASN A   3       2.845   1.649   5.712  1.00 23.37           H  
ATOM     49 2HD2 ASN A   3       4.324   1.818   4.826  1.00 23.37           H  
ATOM     50  N   PHE A   4       4.268   6.651   2.110  1.00 21.22           N  
ATOM     51  CA  PHE A   4       5.227   7.607   1.572  1.00 21.22           C  
ATOM     52  C   PHE A   4       5.916   8.391   2.674  1.00 21.22           C  
ATOM     53  O   PHE A   4       5.275   8.861   3.614  1.00 21.22           O  
ATOM     54  CB  PHE A   4       4.525   8.578   0.619  1.00 21.22           C  
ATOM     55  CG  PHE A   4       5.415   9.674   0.086  1.00 21.22           C  
ATOM     56  CD1 PHE A   4       6.255   9.455  -0.992  1.00 21.22           C  
ATOM     57  CD2 PHE A   4       5.394  10.941   0.665  1.00 21.22           C  
ATOM     58  CE1 PHE A   4       7.061  10.472  -1.473  1.00 21.22           C  
ATOM     59  CE2 PHE A   4       6.193  11.952   0.182  1.00 21.22           C  
ATOM     60  CZ  PHE A   4       7.028  11.719  -0.884  1.00 21.22           C  
ATOM     61  H   PHE A   4       3.737   6.905   2.929  1.00 21.22           H  
ATOM     62  HA  PHE A   4       5.987   7.058   1.015  1.00 21.22           H  
ATOM     63 1HB  PHE A   4       4.126   8.020  -0.230  1.00 21.22           H  
ATOM     64 2HB  PHE A   4       3.682   9.041   1.128  1.00 21.22           H  
ATOM     65  HD1 PHE A   4       6.280   8.470  -1.457  1.00 21.22           H  
ATOM     66  HD2 PHE A   4       4.736  11.129   1.513  1.00 21.22           H  
ATOM     67  HE1 PHE A   4       7.721  10.287  -2.318  1.00 21.22           H  
ATOM     68  HE2 PHE A   4       6.167  12.928   0.642  1.00 21.22           H  
ATOM     69  HZ  PHE A   4       7.662  12.519  -1.263  1.00 21.22           H  
ATOM     70  N   LYS A   5       7.232   8.524   2.556  1.00 18.18           N  
ATOM     71  CA  LYS A   5       8.001   9.294   3.518  1.00 18.18           C  
ATOM     72  C   LYS A   5       8.152  10.736   3.064  1.00 18.18           C  
ATOM     73  O   LYS A   5       8.777  11.015   2.042  1.00 18.18           O  
ATOM     74  CB  LYS A   5       9.376   8.660   3.730  1.00 18.18           C  
ATOM     75  CG  LYS A   5      10.234   9.347   4.793  1.00 18.18           C  
ATOM     76  CD  LYS A   5      11.560   8.611   4.999  1.00 18.18           C  
ATOM     77  CE  LYS A   5      12.415   9.289   6.062  1.00 18.18           C  
ATOM     78  NZ  LYS A   5      13.692   8.554   6.301  1.00 18.18           N  
ATOM     79  H   LYS A   5       7.703   8.102   1.769  1.00 18.18           H  
ATOM     80  HA  LYS A   5       7.469   9.297   4.469  1.00 18.18           H  
ATOM     81 1HB  LYS A   5       9.255   7.618   4.022  1.00 18.18           H  
ATOM     82 2HB  LYS A   5       9.931   8.678   2.792  1.00 18.18           H  
ATOM     83 1HG  LYS A   5      10.439  10.377   4.485  1.00 18.18           H  
ATOM     84 2HG  LYS A   5       9.689   9.374   5.735  1.00 18.18           H  
ATOM     85 1HD  LYS A   5      11.361   7.583   5.307  1.00 18.18           H  
ATOM     86 2HD  LYS A   5      12.113   8.589   4.061  1.00 18.18           H  
ATOM     87 1HE  LYS A   5      12.647  10.304   5.735  1.00 18.18           H  
ATOM     88 2HE  LYS A   5      11.856   9.338   6.995  1.00 18.18           H  
ATOM     89 1HZ  LYS A   5      14.231   9.034   7.008  1.00 18.18           H  
ATOM     90 2HZ  LYS A   5      13.485   7.616   6.614  1.00 18.18           H  
ATOM     91 3HZ  LYS A   5      14.224   8.511   5.446  1.00 18.18           H  
ATOM     92  N   LEU A   6       7.583  11.648   3.837  1.00 14.81           N  
ATOM     93  CA  LEU A   6       7.622  13.062   3.501  1.00 14.81           C  
ATOM     94  C   LEU A   6       8.715  13.779   4.265  1.00 14.81           C  
ATOM     95  O   LEU A   6       8.756  13.734   5.495  1.00 14.81           O  
ATOM     96  CB  LEU A   6       6.260  13.710   3.773  1.00 14.81           C  
ATOM     97  CG  LEU A   6       6.183  15.225   3.554  1.00 14.81           C  
ATOM     98  CD1 LEU A   6       6.440  15.551   2.104  1.00 14.81           C  
ATOM     99  CD2 LEU A   6       4.799  15.706   3.947  1.00 14.81           C  
ATOM    100  H   LEU A   6       7.090  11.347   4.666  1.00 14.81           H  
ATOM    101  HA  LEU A   6       7.839  13.157   2.438  1.00 14.81           H  
ATOM    102 1HB  LEU A   6       5.517  13.240   3.133  1.00 14.81           H  
ATOM    103 2HB  LEU A   6       5.990  13.515   4.811  1.00 14.81           H  
ATOM    104  HG  LEU A   6       6.945  15.725   4.162  1.00 14.81           H  
ATOM    105 1HD1 LEU A   6       6.385  16.631   1.964  1.00 14.81           H  
ATOM    106 2HD1 LEU A   6       7.432  15.203   1.822  1.00 14.81           H  
ATOM    107 3HD1 LEU A   6       5.693  15.066   1.485  1.00 14.81           H  
ATOM    108 1HD2 LEU A   6       4.737  16.784   3.798  1.00 14.81           H  
ATOM    109 2HD2 LEU A   6       4.054  15.208   3.328  1.00 14.81           H  
ATOM    110 3HD2 LEU A   6       4.611  15.471   4.985  1.00 14.81           H  
ATOM    111  N   LYS A   7       9.624  14.402   3.527  1.00 11.70           N  
ATOM    112  CA  LYS A   7      10.720  15.134   4.128  1.00 11.70           C  
ATOM    113  C   LYS A   7      10.334  16.594   4.280  1.00 11.70           C  
ATOM    114  O   LYS A   7       9.588  17.132   3.463  1.00 11.70           O  
ATOM    115  CB  LYS A   7      11.985  15.000   3.289  1.00 11.70           C  
ATOM    116  CG  LYS A   7      12.527  13.582   3.198  1.00 11.70           C  
ATOM    117  CD  LYS A   7      13.817  13.537   2.388  1.00 11.70           C  
ATOM    118  CE  LYS A   7      14.350  12.114   2.271  1.00 11.70           C  
ATOM    119  NZ  LYS A   7      15.598  12.051   1.459  1.00 11.70           N  
ATOM    120  H   LYS A   7       9.539  14.372   2.521  1.00 11.70           H  
ATOM    121  HA  LYS A   7      10.911  14.731   5.124  1.00 11.70           H  
ATOM    122 1HB  LYS A   7      11.799  15.362   2.278  1.00 11.70           H  
ATOM    123 2HB  LYS A   7      12.760  15.613   3.719  1.00 11.70           H  
ATOM    124 1HG  LYS A   7      12.719  13.201   4.201  1.00 11.70           H  
ATOM    125 2HG  LYS A   7      11.783  12.939   2.723  1.00 11.70           H  
ATOM    126 1HD  LYS A   7      13.638  13.936   1.390  1.00 11.70           H  
ATOM    127 2HD  LYS A   7      14.571  14.153   2.877  1.00 11.70           H  
ATOM    128 1HE  LYS A   7      14.556  11.729   3.269  1.00 11.70           H  
ATOM    129 2HE  LYS A   7      13.589  11.488   1.802  1.00 11.70           H  
ATOM    130 1HZ  LYS A   7      15.918  11.094   1.404  1.00 11.70           H  
ATOM    131 2HZ  LYS A   7      15.412  12.396   0.528  1.00 11.70           H  
ATOM    132 3HZ  LYS A   7      16.311  12.618   1.892  1.00 11.70           H  
ATOM    133  N   PHE A   8      10.890  17.248   5.290  1.00  9.19           N  
ATOM    134  CA  PHE A   8      10.610  18.653   5.557  1.00  9.19           C  
ATOM    135  C   PHE A   8      11.868  19.508   5.491  1.00  9.19           C  
ATOM    136  O   PHE A   8      12.045  20.442   6.270  1.00  9.19           O  
ATOM    137  CB  PHE A   8       9.944  18.764   6.918  1.00  9.19           C  
ATOM    138  CG  PHE A   8       8.655  17.993   6.969  1.00  9.19           C  
ATOM    139  CD1 PHE A   8       8.632  16.708   7.485  1.00  9.19           C  
ATOM    140  CD2 PHE A   8       7.476  18.535   6.493  1.00  9.19           C  
ATOM    141  CE1 PHE A   8       7.464  15.987   7.531  1.00  9.19           C  
ATOM    142  CE2 PHE A   8       6.304  17.814   6.541  1.00  9.19           C  
ATOM    143  CZ  PHE A   8       6.302  16.538   7.065  1.00  9.19           C  
ATOM    144  H   PHE A   8      11.506  16.747   5.916  1.00  9.19           H  
ATOM    145  HA  PHE A   8       9.913  19.018   4.800  1.00  9.19           H  
ATOM    146 1HB  PHE A   8      10.610  18.382   7.692  1.00  9.19           H  
ATOM    147 2HB  PHE A   8       9.734  19.810   7.142  1.00  9.19           H  
ATOM    148  HD1 PHE A   8       9.556  16.265   7.856  1.00  9.19           H  
ATOM    149  HD2 PHE A   8       7.482  19.544   6.078  1.00  9.19           H  
ATOM    150  HE1 PHE A   8       7.464  14.974   7.936  1.00  9.19           H  
ATOM    151  HE2 PHE A   8       5.380  18.250   6.165  1.00  9.19           H  
ATOM    152  HZ  PHE A   8       5.380  15.967   7.105  1.00  9.19           H  
ATOM    153  N   LEU A   9      12.722  19.213   4.521  1.00  7.37           N  
ATOM    154  CA  LEU A   9      14.009  19.890   4.339  1.00  7.37           C  
ATOM    155  C   LEU A   9      13.864  21.387   4.066  1.00  7.37           C  
ATOM    156  O   LEU A   9      14.766  22.173   4.359  1.00  7.37           O  
ATOM    157  CB  LEU A   9      14.767  19.220   3.193  1.00  7.37           C  
ATOM    158  CG  LEU A   9      15.209  17.784   3.480  1.00  7.37           C  
ATOM    159  CD1 LEU A   9      15.803  17.171   2.224  1.00  7.37           C  
ATOM    160  CD2 LEU A   9      16.208  17.788   4.618  1.00  7.37           C  
ATOM    161  H   LEU A   9      12.479  18.454   3.898  1.00  7.37           H  
ATOM    162  HA  LEU A   9      14.588  19.770   5.254  1.00  7.37           H  
ATOM    163 1HB  LEU A   9      14.130  19.208   2.310  1.00  7.37           H  
ATOM    164 2HB  LEU A   9      15.657  19.808   2.971  1.00  7.37           H  
ATOM    165  HG  LEU A   9      14.353  17.198   3.767  1.00  7.37           H  
ATOM    166 1HD1 LEU A   9      16.108  16.147   2.429  1.00  7.37           H  
ATOM    167 2HD1 LEU A   9      15.056  17.176   1.430  1.00  7.37           H  
ATOM    168 3HD1 LEU A   9      16.671  17.751   1.911  1.00  7.37           H  
ATOM    169 1HD2 LEU A   9      16.518  16.765   4.834  1.00  7.37           H  
ATOM    170 2HD2 LEU A   9      17.080  18.381   4.336  1.00  7.37           H  
ATOM    171 3HD2 LEU A   9      15.746  18.223   5.505  1.00  7.37           H  
ATOM    172  N   SER A  10      12.704  21.788   3.545  1.00  6.18           N  
ATOM    173  CA  SER A  10      12.410  23.183   3.236  1.00  6.18           C  
ATOM    174  C   SER A  10      12.438  24.068   4.489  1.00  6.18           C  
ATOM    175  O   SER A  10      12.564  25.289   4.390  1.00  6.18           O  
ATOM    176  CB  SER A  10      11.058  23.288   2.558  1.00  6.18           C  
ATOM    177  OG  SER A  10      10.023  22.922   3.432  1.00  6.18           O  
ATOM    178  H   SER A  10      12.005  21.091   3.345  1.00  6.18           H  
ATOM    179  HA  SER A  10      13.173  23.547   2.547  1.00  6.18           H  
ATOM    180 1HB  SER A  10      10.904  24.312   2.220  1.00  6.18           H  
ATOM    181 2HB  SER A  10      11.039  22.647   1.680  1.00  6.18           H  
ATOM    182  HG  SER A  10      10.154  23.448   4.227  1.00  6.18           H  
ATOM    183  N   LYS A  11      12.364  23.453   5.679  1.00  5.43           N  
ATOM    184  CA  LYS A  11      12.417  24.173   6.949  1.00  5.43           C  
ATOM    185  C   LYS A  11      13.708  24.977   7.097  1.00  5.43           C  
ATOM    186  O   LYS A  11      13.737  25.992   7.799  1.00  5.43           O  
ATOM    187  CB  LYS A  11      12.349  23.172   8.108  1.00  5.43           C  
ATOM    188  CG  LYS A  11      13.635  22.303   8.246  1.00  5.43           C  
ATOM    189  CD  LYS A  11      13.532  21.257   9.338  1.00  5.43           C  
ATOM    190  CE  LYS A  11      14.753  20.309   9.321  1.00  5.43           C  
ATOM    191  NZ  LYS A  11      16.056  20.999   9.662  1.00  5.43           N  
ATOM    192  H   LYS A  11      12.276  22.436   5.719  1.00  5.43           H  
ATOM    193  HA  LYS A  11      11.572  24.859   6.998  1.00  5.43           H  
ATOM    194 1HB  LYS A  11      12.192  23.701   9.045  1.00  5.43           H  
ATOM    195 2HB  LYS A  11      11.507  22.496   7.957  1.00  5.43           H  
ATOM    196 1HG  LYS A  11      13.875  21.823   7.298  1.00  5.43           H  
ATOM    197 2HG  LYS A  11      14.468  22.949   8.512  1.00  5.43           H  
ATOM    198 1HD  LYS A  11      13.465  21.744  10.307  1.00  5.43           H  
ATOM    199 2HD  LYS A  11      12.628  20.667   9.176  1.00  5.43           H  
ATOM    200 1HE  LYS A  11      14.580  19.514  10.041  1.00  5.43           H  
ATOM    201 2HE  LYS A  11      14.841  19.872   8.323  1.00  5.43           H  
ATOM    202 1HZ  LYS A  11      16.805  20.331   9.634  1.00  5.43           H  
ATOM    203 2HZ  LYS A  11      16.276  21.756   8.985  1.00  5.43           H  
ATOM    204 3HZ  LYS A  11      16.002  21.397  10.578  1.00  5.43           H  
ATOM    205  N   ASP A  12      14.761  24.582   6.371  1.00  4.98           N  
ATOM    206  CA  ASP A  12      16.052  25.232   6.486  1.00  4.98           C  
ATOM    207  C   ASP A  12      16.080  26.595   5.824  1.00  4.98           C  
ATOM    208  O   ASP A  12      17.043  27.346   5.979  1.00  4.98           O  
ATOM    209  CB  ASP A  12      17.160  24.340   5.945  1.00  4.98           C  
ATOM    210  CG  ASP A  12      17.413  23.122   6.863  1.00  4.98           C  
ATOM    211  OD1 ASP A  12      16.891  23.112   7.971  1.00  4.98           O  
ATOM    212  OD2 ASP A  12      18.179  22.265   6.502  1.00  4.98           O  
ATOM    213  H   ASP A  12      14.673  23.775   5.747  1.00  4.98           H  
ATOM    214  HA  ASP A  12      16.253  25.381   7.547  1.00  4.98           H  
ATOM    215 1HB  ASP A  12      16.874  23.975   4.952  1.00  4.98           H  
ATOM    216 2HB  ASP A  12      18.076  24.913   5.833  1.00  4.98           H  
ATOM    217  N   ILE A  13      15.008  26.963   5.127  1.00  4.65           N  
ATOM    218  CA  ILE A  13      14.917  28.284   4.531  1.00  4.65           C  
ATOM    219  C   ILE A  13      15.025  29.372   5.599  1.00  4.65           C  
ATOM    220  O   ILE A  13      15.386  30.500   5.289  1.00  4.65           O  
ATOM    221  CB  ILE A  13      13.602  28.470   3.755  1.00  4.65           C  
ATOM    222  CG1 ILE A  13      13.716  29.702   2.842  1.00  4.65           C  
ATOM    223  CG2 ILE A  13      12.422  28.631   4.719  1.00  4.65           C  
ATOM    224  CD1 ILE A  13      12.600  29.821   1.836  1.00  4.65           C  
ATOM    225  H   ILE A  13      14.223  26.320   5.007  1.00  4.65           H  
ATOM    226  HA  ILE A  13      15.747  28.407   3.836  1.00  4.65           H  
ATOM    227  HB  ILE A  13      13.431  27.595   3.128  1.00  4.65           H  
ATOM    228 1HG1 ILE A  13      13.719  30.598   3.464  1.00  4.65           H  
ATOM    229 2HG1 ILE A  13      14.663  29.653   2.305  1.00  4.65           H  
ATOM    230 1HG2 ILE A  13      11.505  28.744   4.147  1.00  4.65           H  
ATOM    231 2HG2 ILE A  13      12.347  27.744   5.353  1.00  4.65           H  
ATOM    232 3HG2 ILE A  13      12.563  29.511   5.338  1.00  4.65           H  
ATOM    233 1HD1 ILE A  13      12.750  30.715   1.229  1.00  4.65           H  
ATOM    234 2HD1 ILE A  13      12.598  28.940   1.192  1.00  4.65           H  
ATOM    235 3HD1 ILE A  13      11.647  29.892   2.357  1.00  4.65           H  
ATOM    236  N   LYS A  14      14.687  29.043   6.860  1.00  4.34           N  
ATOM    237  CA  LYS A  14      14.764  29.990   7.970  1.00  4.34           C  
ATOM    238  C   LYS A  14      16.205  30.412   8.300  1.00  4.34           C  
ATOM    239  O   LYS A  14      16.429  31.435   8.956  1.00  4.34           O  
ATOM    240  CB  LYS A  14      14.116  29.390   9.215  1.00  4.34           C  
ATOM    241  CG  LYS A  14      14.906  28.258   9.854  1.00  4.34           C  
ATOM    242  CD  LYS A  14      14.138  27.649  11.019  1.00  4.34           C  
ATOM    243  CE  LYS A  14      14.931  26.548  11.698  1.00  4.34           C  
ATOM    244  NZ  LYS A  14      14.173  25.940  12.830  1.00  4.34           N  
ATOM    245  H   LYS A  14      14.390  28.085   7.061  1.00  4.34           H  
ATOM    246  HA  LYS A  14      14.211  30.884   7.688  1.00  4.34           H  
ATOM    247 1HB  LYS A  14      13.958  30.164   9.958  1.00  4.34           H  
ATOM    248 2HB  LYS A  14      13.139  28.988   8.951  1.00  4.34           H  
ATOM    249 1HG  LYS A  14      15.131  27.497   9.113  1.00  4.34           H  
ATOM    250 2HG  LYS A  14      15.849  28.650  10.225  1.00  4.34           H  
ATOM    251 1HD  LYS A  14      13.892  28.418  11.743  1.00  4.34           H  
ATOM    252 2HD  LYS A  14      13.210  27.221  10.640  1.00  4.34           H  
ATOM    253 1HE  LYS A  14      15.161  25.770  10.966  1.00  4.34           H  
ATOM    254 2HE  LYS A  14      15.864  26.961  12.078  1.00  4.34           H  
ATOM    255 1HZ  LYS A  14      14.726  25.213  13.260  1.00  4.34           H  
ATOM    256 2HZ  LYS A  14      13.963  26.653  13.516  1.00  4.34           H  
ATOM    257 3HZ  LYS A  14      13.311  25.546  12.478  1.00  4.34           H  
ATOM    258  N   LYS A  15      17.197  29.646   7.850  1.00  4.03           N  
ATOM    259  CA  LYS A  15      18.570  29.991   8.169  1.00  4.03           C  
ATOM    260  C   LYS A  15      18.802  31.397   7.649  1.00  4.03           C  
ATOM    261  O   LYS A  15      18.234  31.787   6.632  1.00  4.03           O  
ATOM    262  CB  LYS A  15      19.527  28.957   7.580  1.00  4.03           C  
ATOM    263  CG  LYS A  15      19.404  27.584   8.267  1.00  4.03           C  
ATOM    264  CD  LYS A  15      20.332  26.536   7.671  1.00  4.03           C  
ATOM    265  CE  LYS A  15      20.130  25.190   8.371  1.00  4.03           C  
ATOM    266  NZ  LYS A  15      20.959  24.097   7.774  1.00  4.03           N  
ATOM    267  H   LYS A  15      17.009  28.826   7.272  1.00  4.03           H  
ATOM    268  HA  LYS A  15      18.694  30.004   9.251  1.00  4.03           H  
ATOM    269 1HB  LYS A  15      19.308  28.823   6.516  1.00  4.03           H  
ATOM    270 2HB  LYS A  15      20.553  29.308   7.669  1.00  4.03           H  
ATOM    271 1HG  LYS A  15      19.634  27.694   9.327  1.00  4.03           H  
ATOM    272 2HG  LYS A  15      18.376  27.232   8.176  1.00  4.03           H  
ATOM    273 1HD  LYS A  15      20.105  26.420   6.609  1.00  4.03           H  
ATOM    274 2HD  LYS A  15      21.369  26.850   7.777  1.00  4.03           H  
ATOM    275 1HE  LYS A  15      20.389  25.294   9.421  1.00  4.03           H  
ATOM    276 2HE  LYS A  15      19.083  24.917   8.299  1.00  4.03           H  
ATOM    277 1HZ  LYS A  15      20.773  23.235   8.271  1.00  4.03           H  
ATOM    278 2HZ  LYS A  15      20.722  23.970   6.797  1.00  4.03           H  
ATOM    279 3HZ  LYS A  15      21.934  24.330   7.852  1.00  4.03           H  
ATOM    280  N   GLU A  16      19.553  32.203   8.408  1.00  3.73           N  
ATOM    281  CA  GLU A  16      19.837  33.622   8.106  1.00  3.73           C  
ATOM    282  C   GLU A  16      18.612  34.529   8.373  1.00  3.73           C  
ATOM    283  O   GLU A  16      18.727  35.526   9.088  1.00  3.73           O  
ATOM    284  CB  GLU A  16      20.354  33.829   6.669  1.00  3.73           C  
ATOM    285  CG  GLU A  16      21.729  33.198   6.396  1.00  3.73           C  
ATOM    286  CD  GLU A  16      22.213  33.412   4.976  1.00  3.73           C  
ATOM    287  OE1 GLU A  16      21.476  33.956   4.188  1.00  3.73           O  
ATOM    288  OE2 GLU A  16      23.323  33.030   4.686  1.00  3.73           O  
ATOM    289  H   GLU A  16      19.966  31.806   9.239  1.00  3.73           H  
ATOM    290  HA  GLU A  16      20.632  33.951   8.777  1.00  3.73           H  
ATOM    291 1HB  GLU A  16      19.654  33.486   5.926  1.00  3.73           H  
ATOM    292 2HB  GLU A  16      20.473  34.897   6.502  1.00  3.73           H  
ATOM    293 1HG  GLU A  16      22.456  33.625   7.085  1.00  3.73           H  
ATOM    294 2HG  GLU A  16      21.668  32.128   6.593  1.00  3.73           H  
ATOM    295  N   LEU A  17      17.430  34.144   7.877  1.00  3.45           N  
ATOM    296  CA  LEU A  17      16.182  34.902   8.064  1.00  3.45           C  
ATOM    297  C   LEU A  17      15.819  35.003   9.553  1.00  3.45           C  
ATOM    298  O   LEU A  17      15.142  35.938   9.992  1.00  3.45           O  
ATOM    299  CB  LEU A  17      15.017  34.234   7.333  1.00  3.45           C  
ATOM    300  CG  LEU A  17      15.109  34.201   5.818  1.00  3.45           C  
ATOM    301  CD1 LEU A  17      13.898  33.439   5.261  1.00  3.45           C  
ATOM    302  CD2 LEU A  17      15.191  35.614   5.291  1.00  3.45           C  
ATOM    303  H   LEU A  17      17.425  33.299   7.306  1.00  3.45           H  
ATOM    304  HA  LEU A  17      16.325  35.907   7.672  1.00  3.45           H  
ATOM    305 1HB  LEU A  17      14.951  33.208   7.676  1.00  3.45           H  
ATOM    306 2HB  LEU A  17      14.096  34.745   7.603  1.00  3.45           H  
ATOM    307  HG  LEU A  17      16.009  33.646   5.523  1.00  3.45           H  
ATOM    308 1HD1 LEU A  17      13.966  33.387   4.176  1.00  3.45           H  
ATOM    309 2HD1 LEU A  17      13.885  32.434   5.669  1.00  3.45           H  
ATOM    310 3HD1 LEU A  17      12.983  33.955   5.546  1.00  3.45           H  
ATOM    311 1HD2 LEU A  17      15.265  35.594   4.203  1.00  3.45           H  
ATOM    312 2HD2 LEU A  17      14.307  36.153   5.588  1.00  3.45           H  
ATOM    313 3HD2 LEU A  17      16.073  36.102   5.708  1.00  3.45           H  
ATOM    314  N   LEU A  18      16.280  34.037  10.332  1.00  3.21           N  
ATOM    315  CA  LEU A  18      16.087  34.062  11.770  1.00  3.21           C  
ATOM    316  C   LEU A  18      16.823  35.209  12.487  1.00  3.21           C  
ATOM    317  O   LEU A  18      16.389  35.626  13.568  1.00  3.21           O  
ATOM    318  CB  LEU A  18      16.587  32.762  12.422  1.00  3.21           C  
ATOM    319  CG  LEU A  18      15.802  31.489  12.159  1.00  3.21           C  
ATOM    320  CD1 LEU A  18      16.546  30.326  12.759  1.00  3.21           C  
ATOM    321  CD2 LEU A  18      14.443  31.615  12.745  1.00  3.21           C  
ATOM    322  H   LEU A  18      16.745  33.245   9.894  1.00  3.21           H  
ATOM    323  HA  LEU A  18      15.030  34.161  11.950  1.00  3.21           H  
ATOM    324 1HB  LEU A  18      17.606  32.587  12.082  1.00  3.21           H  
ATOM    325 2HB  LEU A  18      16.612  32.911  13.501  1.00  3.21           H  
ATOM    326  HG  LEU A  18      15.711  31.326  11.128  1.00  3.21           H  
ATOM    327 1HD1 LEU A  18      16.002  29.415  12.580  1.00  3.21           H  
ATOM    328 2HD1 LEU A  18      17.533  30.255  12.302  1.00  3.21           H  
ATOM    329 3HD1 LEU A  18      16.648  30.482  13.832  1.00  3.21           H  
ATOM    330 1HD2 LEU A  18      13.879  30.708  12.562  1.00  3.21           H  
ATOM    331 2HD2 LEU A  18      14.536  31.780  13.816  1.00  3.21           H  
ATOM    332 3HD2 LEU A  18      13.935  32.448  12.289  1.00  3.21           H  
ATOM    333  N   THR A  19      17.941  35.705  11.925  1.00  3.03           N  
ATOM    334  CA  THR A  19      18.792  36.655  12.648  1.00  3.03           C  
ATOM    335  C   THR A  19      18.284  38.093  12.712  1.00  3.03           C  
ATOM    336  O   THR A  19      17.407  38.513  11.956  1.00  3.03           O  
ATOM    337  CB  THR A  19      20.207  36.663  12.034  1.00  3.03           C  
ATOM    338  OG1 THR A  19      20.154  37.144  10.680  1.00  3.03           O  
ATOM    339  CG2 THR A  19      20.762  35.248  12.029  1.00  3.03           C  
ATOM    340  H   THR A  19      18.216  35.420  10.985  1.00  3.03           H  
ATOM    341  HA  THR A  19      18.879  36.299  13.675  1.00  3.03           H  
ATOM    342  HB  THR A  19      20.859  37.313  12.616  1.00  3.03           H  
ATOM    343  HG1 THR A  19      19.567  36.572  10.143  1.00  3.03           H  
ATOM    344 1HG2 THR A  19      21.760  35.248  11.591  1.00  3.03           H  
ATOM    345 2HG2 THR A  19      20.811  34.874  13.051  1.00  3.03           H  
ATOM    346 3HG2 THR A  19      20.105  34.609  11.437  1.00  3.03           H  
ATOM    347  N   CYS A  20      18.876  38.859  13.625  1.00  2.90           N  
ATOM    348  CA  CYS A  20      18.519  40.254  13.841  1.00  2.90           C  
ATOM    349  C   CYS A  20      19.119  41.189  12.791  1.00  2.90           C  
ATOM    350  O   CYS A  20      20.329  41.151  12.567  1.00  2.90           O  
ATOM    351  CB  CYS A  20      18.991  40.731  15.203  1.00  2.90           C  
ATOM    352  SG  CYS A  20      18.472  42.417  15.565  1.00  2.90           S  
ATOM    353  H   CYS A  20      19.595  38.445  14.204  1.00  2.90           H  
ATOM    354  HA  CYS A  20      17.438  40.315  13.815  1.00  2.90           H  
ATOM    355 1HB  CYS A  20      18.643  40.080  15.982  1.00  2.90           H  
ATOM    356 2HB  CYS A  20      20.078  40.704  15.219  1.00  2.90           H  
ATOM    357  N   PRO A  21      18.322  42.056  12.127  1.00  2.81           N  
ATOM    358  CA  PRO A  21      18.784  43.061  11.172  1.00  2.81           C  
ATOM    359  C   PRO A  21      19.476  44.271  11.839  1.00  2.81           C  
ATOM    360  O   PRO A  21      20.120  45.074  11.160  1.00  2.81           O  
ATOM    361  CB  PRO A  21      17.477  43.479  10.485  1.00  2.81           C  
ATOM    362  CG  PRO A  21      16.402  43.253  11.528  1.00  2.81           C  
ATOM    363  CD  PRO A  21      16.844  42.028  12.300  1.00  2.81           C  
ATOM    364  HA  PRO A  21      19.463  42.581  10.454  1.00  2.81           H  
ATOM    365 1HB  PRO A  21      17.545  44.530  10.168  1.00  2.81           H  
ATOM    366 2HB  PRO A  21      17.324  42.878   9.577  1.00  2.81           H  
ATOM    367 1HG  PRO A  21      16.317  44.142  12.176  1.00  2.81           H  
ATOM    368 2HG  PRO A  21      15.420  43.118  11.047  1.00  2.81           H  
ATOM    369 1HD  PRO A  21      16.546  42.187  13.345  1.00  2.81           H  
ATOM    370 2HD  PRO A  21      16.411  41.106  11.866  1.00  2.81           H  
ATOM    371  N   THR A  22      19.315  44.406  13.156  1.00  2.74           N  
ATOM    372  CA  THR A  22      19.837  45.532  13.928  1.00  2.74           C  
ATOM    373  C   THR A  22      21.146  45.191  14.685  1.00  2.74           C  
ATOM    374  O   THR A  22      21.175  44.267  15.506  1.00  2.74           O  
ATOM    375  CB  THR A  22      18.784  46.025  14.952  1.00  2.74           C  
ATOM    376  OG1 THR A  22      17.610  46.479  14.261  1.00  2.74           O  
ATOM    377  CG2 THR A  22      19.336  47.144  15.801  1.00  2.74           C  
ATOM    378  H   THR A  22      18.791  43.705  13.650  1.00  2.74           H  
ATOM    379  HA  THR A  22      19.981  46.349  13.239  1.00  2.74           H  
ATOM    380  HB  THR A  22      18.509  45.227  15.605  1.00  2.74           H  
ATOM    381  HG1 THR A  22      16.975  46.817  14.903  1.00  2.74           H  
ATOM    382 1HG2 THR A  22      18.578  47.468  16.512  1.00  2.74           H  
ATOM    383 2HG2 THR A  22      20.206  46.792  16.339  1.00  2.74           H  
ATOM    384 3HG2 THR A  22      19.617  47.982  15.167  1.00  2.74           H  
ATOM    385  N   PRO A  23      22.251  45.912  14.431  1.00  2.68           N  
ATOM    386  CA  PRO A  23      23.521  45.719  15.091  1.00  2.68           C  
ATOM    387  C   PRO A  23      23.342  45.820  16.592  1.00  2.68           C  
ATOM    388  O   PRO A  23      22.601  46.670  17.079  1.00  2.68           O  
ATOM    389  CB  PRO A  23      24.361  46.881  14.554  1.00  2.68           C  
ATOM    390  CG  PRO A  23      23.766  47.179  13.199  1.00  2.68           C  
ATOM    391  CD  PRO A  23      22.280  46.948  13.368  1.00  2.68           C  
ATOM    392  HA  PRO A  23      23.941  44.744  14.803  1.00  2.68           H  
ATOM    393 1HB  PRO A  23      24.302  47.734  15.247  1.00  2.68           H  
ATOM    394 2HB  PRO A  23      25.420  46.585  14.502  1.00  2.68           H  
ATOM    395 1HG  PRO A  23      24.005  48.211  12.896  1.00  2.68           H  
ATOM    396 2HG  PRO A  23      24.208  46.517  12.438  1.00  2.68           H  
ATOM    397 1HD  PRO A  23      21.769  47.868  13.690  1.00  2.68           H  
ATOM    398 2HD  PRO A  23      21.907  46.557  12.404  1.00  2.68           H  
ATOM    399  N   GLY A  24      24.038  44.966  17.322  1.00  2.63           N  
ATOM    400  CA  GLY A  24      23.954  44.963  18.776  1.00  2.63           C  
ATOM    401  C   GLY A  24      22.962  43.940  19.332  1.00  2.63           C  
ATOM    402  O   GLY A  24      22.984  43.657  20.531  1.00  2.63           O  
ATOM    403  H   GLY A  24      24.634  44.290  16.868  1.00  2.63           H  
ATOM    404 1HA  GLY A  24      24.943  44.760  19.187  1.00  2.63           H  
ATOM    405 2HA  GLY A  24      23.674  45.959  19.119  1.00  2.63           H  
ATOM    406  N   CYS A  25      22.098  43.362  18.493  1.00  2.61           N  
ATOM    407  CA  CYS A  25      21.167  42.368  19.030  1.00  2.61           C  
ATOM    408  C   CYS A  25      21.825  41.168  19.663  1.00  2.61           C  
ATOM    409  O   CYS A  25      22.757  40.575  19.121  1.00  2.61           O  
ATOM    410  CB  CYS A  25      20.217  41.828  17.985  1.00  2.61           C  
ATOM    411  SG  CYS A  25      18.883  42.891  17.498  1.00  2.61           S  
ATOM    412  H   CYS A  25      22.053  43.630  17.505  1.00  2.61           H  
ATOM    413  HA  CYS A  25      20.572  42.849  19.802  1.00  2.61           H  
ATOM    414 1HB  CYS A  25      20.813  41.614  17.109  1.00  2.61           H  
ATOM    415 2HB  CYS A  25      19.790  40.893  18.332  1.00  2.61           H  
ATOM    416  N   ASP A  26      21.260  40.776  20.797  1.00  2.63           N  
ATOM    417  CA  ASP A  26      21.685  39.625  21.579  1.00  2.63           C  
ATOM    418  C   ASP A  26      20.860  38.359  21.289  1.00  2.63           C  
ATOM    419  O   ASP A  26      20.917  37.388  22.041  1.00  2.63           O  
ATOM    420  CB  ASP A  26      21.630  39.985  23.062  1.00  2.63           C  
ATOM    421  CG  ASP A  26      20.227  40.349  23.546  1.00  2.63           C  
ATOM    422  OD1 ASP A  26      19.305  40.356  22.743  1.00  2.63           O  
ATOM    423  OD2 ASP A  26      20.084  40.640  24.708  1.00  2.63           O  
ATOM    424  H   ASP A  26      20.508  41.345  21.158  1.00  2.63           H  
ATOM    425  HA  ASP A  26      22.723  39.411  21.324  1.00  2.63           H  
ATOM    426 1HB  ASP A  26      21.990  39.141  23.651  1.00  2.63           H  
ATOM    427 2HB  ASP A  26      22.298  40.828  23.256  1.00  2.63           H  
ATOM    428  N   GLY A  27      20.086  38.387  20.202  1.00  2.74           N  
ATOM    429  CA  GLY A  27      19.241  37.256  19.812  1.00  2.74           C  
ATOM    430  C   GLY A  27      17.829  37.262  20.431  1.00  2.74           C  
ATOM    431  O   GLY A  27      17.108  36.266  20.348  1.00  2.74           O  
ATOM    432  H   GLY A  27      20.099  39.217  19.631  1.00  2.74           H  
ATOM    433 1HA  GLY A  27      19.163  37.243  18.729  1.00  2.74           H  
ATOM    434 2HA  GLY A  27      19.744  36.332  20.090  1.00  2.74           H  
ATOM    435  N   SER A  28      17.420  38.395  21.008  1.00  2.94           N  
ATOM    436  CA  SER A  28      16.120  38.513  21.673  1.00  2.94           C  
ATOM    437  C   SER A  28      14.870  38.827  20.826  1.00  2.94           C  
ATOM    438  O   SER A  28      13.794  38.941  21.407  1.00  2.94           O  
ATOM    439  CB  SER A  28      16.205  39.535  22.781  1.00  2.94           C  
ATOM    440  OG  SER A  28      17.078  39.130  23.782  1.00  2.94           O  
ATOM    441  H   SER A  28      18.061  39.179  21.053  1.00  2.94           H  
ATOM    442  HA  SER A  28      15.933  37.551  22.150  1.00  2.94           H  
ATOM    443 1HB  SER A  28      16.560  40.464  22.375  1.00  2.94           H  
ATOM    444 2HB  SER A  28      15.213  39.706  23.196  1.00  2.94           H  
ATOM    445  HG  SER A  28      17.954  39.496  23.511  1.00  2.94           H  
ATOM    446  N   GLY A  29      14.974  39.011  19.504  1.00  3.25           N  
ATOM    447  CA  GLY A  29      13.749  39.200  18.699  1.00  3.25           C  
ATOM    448  C   GLY A  29      13.065  40.582  18.534  1.00  3.25           C  
ATOM    449  O   GLY A  29      13.643  41.628  18.811  1.00  3.25           O  
ATOM    450  H   GLY A  29      15.869  38.917  19.023  1.00  3.25           H  
ATOM    451 1HA  GLY A  29      13.914  38.792  17.715  1.00  3.25           H  
ATOM    452 2HA  GLY A  29      13.045  38.525  19.137  1.00  3.25           H  
ATOM    453  N   HIS A  30      11.819  40.543  18.019  1.00  3.61           N  
ATOM    454  CA  HIS A  30      10.940  41.670  17.668  1.00  3.61           C  
ATOM    455  C   HIS A  30       9.404  41.539  17.955  1.00  3.61           C  
ATOM    456  O   HIS A  30       8.627  41.705  17.017  1.00  3.61           O  
ATOM    457  CB  HIS A  30      11.058  41.977  16.184  1.00  3.61           C  
ATOM    458  CG  HIS A  30      10.423  43.261  15.772  1.00  3.61           C  
ATOM    459  ND1 HIS A  30       9.974  43.484  14.486  1.00  3.61           N  
ATOM    460  CD2 HIS A  30      10.150  44.388  16.466  1.00  3.61           C  
ATOM    461  CE1 HIS A  30       9.450  44.694  14.408  1.00  3.61           C  
ATOM    462  NE2 HIS A  30       9.550  45.271  15.596  1.00  3.61           N  
ATOM    463  H   HIS A  30      11.438  39.626  17.873  1.00  3.61           H  
ATOM    464  HA  HIS A  30      11.282  42.548  18.214  1.00  3.61           H  
ATOM    465 1HB  HIS A  30      12.110  42.035  15.920  1.00  3.61           H  
ATOM    466 2HB  HIS A  30      10.622  41.175  15.609  1.00  3.61           H  
ATOM    467  HD1 HIS A  30       9.976  42.791  13.736  1.00  3.61           H  
ATOM    468  HD2 HIS A  30      10.317  44.669  17.503  1.00  3.61           H  
ATOM    469  HE1 HIS A  30       9.038  45.059  13.468  1.00  3.61           H  
ATOM    470  N   ILE A  31       8.991  41.335  19.228  1.00  3.97           N  
ATOM    471  CA  ILE A  31       7.588  41.407  19.768  1.00  3.97           C  
ATOM    472  C   ILE A  31       6.731  40.141  20.052  1.00  3.97           C  
ATOM    473  O   ILE A  31       6.060  40.098  21.089  1.00  3.97           O  
ATOM    474  CB  ILE A  31       6.699  42.394  18.966  1.00  3.97           C  
ATOM    475  CG1 ILE A  31       7.260  43.850  19.093  1.00  3.97           C  
ATOM    476  CG2 ILE A  31       5.282  42.356  19.535  1.00  3.97           C  
ATOM    477  CD1 ILE A  31       6.642  44.816  18.125  1.00  3.97           C  
ATOM    478  H   ILE A  31       9.706  41.121  19.906  1.00  3.97           H  
ATOM    479  HA  ILE A  31       7.695  41.882  20.741  1.00  3.97           H  
ATOM    480  HB  ILE A  31       6.614  42.120  17.932  1.00  3.97           H  
ATOM    481 1HG1 ILE A  31       7.070  44.210  20.103  1.00  3.97           H  
ATOM    482 2HG1 ILE A  31       8.326  43.848  18.929  1.00  3.97           H  
ATOM    483 1HG2 ILE A  31       4.652  43.050  18.984  1.00  3.97           H  
ATOM    484 2HG2 ILE A  31       4.876  41.350  19.445  1.00  3.97           H  
ATOM    485 3HG2 ILE A  31       5.307  42.642  20.586  1.00  3.97           H  
ATOM    486 1HD1 ILE A  31       7.076  45.805  18.273  1.00  3.97           H  
ATOM    487 2HD1 ILE A  31       6.846  44.479  17.105  1.00  3.97           H  
ATOM    488 3HD1 ILE A  31       5.568  44.862  18.286  1.00  3.97           H  
ATOM    489  N   THR A  32       6.655  39.170  19.149  1.00  4.23           N  
ATOM    490  CA  THR A  32       5.770  38.018  19.380  1.00  4.23           C  
ATOM    491  C   THR A  32       6.527  36.704  19.706  1.00  4.23           C  
ATOM    492  O   THR A  32       7.368  36.209  18.954  1.00  4.23           O  
ATOM    493  CB  THR A  32       4.827  37.843  18.172  1.00  4.23           C  
ATOM    494  OG1 THR A  32       4.044  39.032  18.009  1.00  4.23           O  
ATOM    495  CG2 THR A  32       3.887  36.704  18.397  1.00  4.23           C  
ATOM    496  H   THR A  32       7.214  39.227  18.305  1.00  4.23           H  
ATOM    497  HA  THR A  32       5.141  38.246  20.238  1.00  4.23           H  
ATOM    498  HB  THR A  32       5.408  37.669  17.269  1.00  4.23           H  
ATOM    499  HG1 THR A  32       4.610  39.748  17.710  1.00  4.23           H  
ATOM    500 1HG2 THR A  32       3.224  36.620  17.550  1.00  4.23           H  
ATOM    501 2HG2 THR A  32       4.438  35.818  18.500  1.00  4.23           H  
ATOM    502 3HG2 THR A  32       3.301  36.883  19.298  1.00  4.23           H  
ATOM    503  N   GLY A  33       6.174  36.078  20.826  1.00  4.30           N  
ATOM    504  CA  GLY A  33       6.872  34.870  21.296  1.00  4.30           C  
ATOM    505  C   GLY A  33       6.514  33.588  20.542  1.00  4.30           C  
ATOM    506  O   GLY A  33       7.059  32.523  20.823  1.00  4.30           O  
ATOM    507  H   GLY A  33       5.450  36.488  21.403  1.00  4.30           H  
ATOM    508 1HA  GLY A  33       7.947  35.030  21.233  1.00  4.30           H  
ATOM    509 2HA  GLY A  33       6.650  34.729  22.353  1.00  4.30           H  
ATOM    510  N   ASN A  34       5.599  33.696  19.592  1.00  4.17           N  
ATOM    511  CA  ASN A  34       5.142  32.560  18.810  1.00  4.17           C  
ATOM    512  C   ASN A  34       5.924  32.354  17.511  1.00  4.17           C  
ATOM    513  O   ASN A  34       5.640  31.408  16.775  1.00  4.17           O  
ATOM    514  CB  ASN A  34       3.672  32.723  18.477  1.00  4.17           C  
ATOM    515  CG  ASN A  34       2.790  32.653  19.687  1.00  4.17           C  
ATOM    516  OD1 ASN A  34       3.077  31.938  20.654  1.00  4.17           O  
ATOM    517  ND2 ASN A  34       1.707  33.390  19.657  1.00  4.17           N  
ATOM    518  H   ASN A  34       5.211  34.604  19.419  1.00  4.17           H  
ATOM    519  HA  ASN A  34       5.271  31.658  19.407  1.00  4.17           H  
ATOM    520 1HB  ASN A  34       3.513  33.674  17.982  1.00  4.17           H  
ATOM    521 2HB  ASN A  34       3.374  31.943  17.776  1.00  4.17           H  
ATOM    522 1HD2 ASN A  34       1.078  33.387  20.436  1.00  4.17           H  
ATOM    523 2HD2 ASN A  34       1.503  33.952  18.855  1.00  4.17           H  
ATOM    524  N   TYR A  35       6.910  33.214  17.218  1.00  3.90           N  
ATOM    525  CA  TYR A  35       7.647  33.043  15.962  1.00  3.90           C  
ATOM    526  C   TYR A  35       9.147  33.033  16.171  1.00  3.90           C  
ATOM    527  O   TYR A  35       9.673  33.857  16.896  1.00  3.90           O  
ATOM    528  CB  TYR A  35       7.271  34.153  14.989  1.00  3.90           C  
ATOM    529  CG  TYR A  35       5.803  34.149  14.635  1.00  3.90           C  
ATOM    530  CD1 TYR A  35       4.908  34.830  15.430  1.00  3.90           C  
ATOM    531  CD2 TYR A  35       5.354  33.445  13.533  1.00  3.90           C  
ATOM    532  CE1 TYR A  35       3.561  34.810  15.126  1.00  3.90           C  
ATOM    533  CE2 TYR A  35       4.009  33.426  13.230  1.00  3.90           C  
ATOM    534  CZ  TYR A  35       3.115  34.106  14.025  1.00  3.90           C  
ATOM    535  OH  TYR A  35       1.770  34.088  13.730  1.00  3.90           O  
ATOM    536  H   TYR A  35       7.128  33.992  17.845  1.00  3.90           H  
ATOM    537  HA  TYR A  35       7.376  32.083  15.523  1.00  3.90           H  
ATOM    538 1HB  TYR A  35       7.519  35.117  15.435  1.00  3.90           H  
ATOM    539 2HB  TYR A  35       7.850  34.054  14.071  1.00  3.90           H  
ATOM    540  HD1 TYR A  35       5.274  35.374  16.294  1.00  3.90           H  
ATOM    541  HD2 TYR A  35       6.063  32.901  12.908  1.00  3.90           H  
ATOM    542  HE1 TYR A  35       2.850  35.342  15.747  1.00  3.90           H  
ATOM    543  HE2 TYR A  35       3.652  32.870  12.364  1.00  3.90           H  
ATOM    544  HH  TYR A  35       1.622  33.547  12.950  1.00  3.90           H  
ATOM    545  N   ALA A  36       9.830  32.098  15.507  1.00  3.61           N  
ATOM    546  CA  ALA A  36      11.289  31.921  15.592  1.00  3.61           C  
ATOM    547  C   ALA A  36      12.153  33.088  15.086  1.00  3.61           C  
ATOM    548  O   ALA A  36      13.247  33.310  15.597  1.00  3.61           O  
ATOM    549  CB  ALA A  36      11.683  30.678  14.818  1.00  3.61           C  
ATOM    550  H   ALA A  36       9.306  31.456  14.925  1.00  3.61           H  
ATOM    551  HA  ALA A  36      11.531  31.769  16.644  1.00  3.61           H  
ATOM    552 1HB  ALA A  36      12.749  30.504  14.936  1.00  3.61           H  
ATOM    553 2HB  ALA A  36      11.133  29.819  15.199  1.00  3.61           H  
ATOM    554 3HB  ALA A  36      11.452  30.818  13.763  1.00  3.61           H  
ATOM    555  N   SER A  37      11.704  33.785  14.047  1.00  3.38           N  
ATOM    556  CA  SER A  37      12.527  34.839  13.437  1.00  3.38           C  
ATOM    557  C   SER A  37      12.437  36.207  14.064  1.00  3.38           C  
ATOM    558  O   SER A  37      11.341  36.679  14.390  1.00  3.38           O  
ATOM    559  CB  SER A  37      12.171  35.014  11.965  1.00  3.38           C  
ATOM    560  OG  SER A  37      12.806  36.167  11.420  1.00  3.38           O  
ATOM    561  H   SER A  37      10.789  33.578  13.674  1.00  3.38           H  
ATOM    562  HA  SER A  37      13.563  34.527  13.524  1.00  3.38           H  
ATOM    563 1HB  SER A  37      12.461  34.133  11.398  1.00  3.38           H  
ATOM    564 2HB  SER A  37      11.092  35.121  11.875  1.00  3.38           H  
ATOM    565  HG  SER A  37      13.694  35.891  11.038  1.00  3.38           H  
ATOM    566  N   HIS A  38      13.566  36.924  14.035  1.00  3.24           N  
ATOM    567  CA  HIS A  38      13.639  38.326  14.457  1.00  3.24           C  
ATOM    568  C   HIS A  38      12.712  39.270  13.724  1.00  3.24           C  
ATOM    569  O   HIS A  38      12.581  40.420  14.119  1.00  3.24           O  
ATOM    570  CB  HIS A  38      15.048  38.857  14.373  1.00  3.24           C  
ATOM    571  CG  HIS A  38      15.859  38.469  15.522  1.00  3.24           C  
ATOM    572  ND1 HIS A  38      16.360  37.211  15.695  1.00  3.24           N  
ATOM    573  CD2 HIS A  38      16.266  39.195  16.575  1.00  3.24           C  
ATOM    574  CE1 HIS A  38      17.027  37.164  16.823  1.00  3.24           C  
ATOM    575  NE2 HIS A  38      16.978  38.371  17.393  1.00  3.24           N  
ATOM    576  H   HIS A  38      14.438  36.461  13.756  1.00  3.24           H  
ATOM    577  HA  HIS A  38      13.357  38.379  15.500  1.00  3.24           H  
ATOM    578 1HB  HIS A  38      15.508  38.471  13.478  1.00  3.24           H  
ATOM    579 2HB  HIS A  38      15.032  39.942  14.302  1.00  3.24           H  
ATOM    580  HD1 HIS A  38      16.227  36.424  15.065  1.00  3.24           H  
ATOM    581  HD2 HIS A  38      16.110  40.241  16.855  1.00  3.24           H  
ATOM    582  HE1 HIS A  38      17.493  36.233  17.146  1.00  3.24           H  
ATOM    583  N   ARG A  39      12.087  38.831  12.642  1.00  3.14           N  
ATOM    584  CA  ARG A  39      11.116  39.694  12.005  1.00  3.14           C  
ATOM    585  C   ARG A  39       9.967  39.983  12.992  1.00  3.14           C  
ATOM    586  O   ARG A  39       9.385  41.073  12.954  1.00  3.14           O  
ATOM    587  CB  ARG A  39      10.539  39.052  10.751  1.00  3.14           C  
ATOM    588  CG  ARG A  39      11.474  38.970   9.549  1.00  3.14           C  
ATOM    589  CD  ARG A  39      10.807  38.289   8.390  1.00  3.14           C  
ATOM    590  NE  ARG A  39      11.649  38.261   7.192  1.00  3.14           N  
ATOM    591  CZ  ARG A  39      11.324  37.635   6.038  1.00  3.14           C  
ATOM    592  NH1 ARG A  39      10.185  36.986   5.938  1.00  3.14           N  
ATOM    593  NH2 ARG A  39      12.145  37.679   5.004  1.00  3.14           N  
ATOM    594  H   ARG A  39      12.266  37.893  12.286  1.00  3.14           H  
ATOM    595  HA  ARG A  39      11.597  40.634  11.736  1.00  3.14           H  
ATOM    596 1HB  ARG A  39      10.230  38.033  10.989  1.00  3.14           H  
ATOM    597 2HB  ARG A  39       9.649  39.597  10.445  1.00  3.14           H  
ATOM    598 1HG  ARG A  39      11.768  39.973   9.242  1.00  3.14           H  
ATOM    599 2HG  ARG A  39      12.362  38.395   9.824  1.00  3.14           H  
ATOM    600 1HD  ARG A  39      10.578  37.260   8.667  1.00  3.14           H  
ATOM    601 2HD  ARG A  39       9.884  38.812   8.143  1.00  3.14           H  
ATOM    602  HE  ARG A  39      12.536  38.748   7.231  1.00  3.14           H  
ATOM    603 1HH1 ARG A  39       9.551  36.952   6.725  1.00  3.14           H  
ATOM    604 2HH1 ARG A  39       9.943  36.522   5.074  1.00  3.14           H  
ATOM    605 1HH2 ARG A  39      13.020  38.180   5.074  1.00  3.14           H  
ATOM    606 2HH2 ARG A  39      11.897  37.213   4.144  1.00  3.14           H  
ATOM    607  N   SER A  40       9.632  38.997  13.861  1.00  3.06           N  
ATOM    608  CA  SER A  40       8.550  39.164  14.836  1.00  3.06           C  
ATOM    609  C   SER A  40       8.712  38.437  16.201  1.00  3.06           C  
ATOM    610  O   SER A  40       7.817  38.529  17.023  1.00  3.06           O  
ATOM    611  CB  SER A  40       7.238  38.765  14.200  1.00  3.06           C  
ATOM    612  OG  SER A  40       7.247  37.422  13.836  1.00  3.06           O  
ATOM    613  H   SER A  40      10.165  38.133  13.863  1.00  3.06           H  
ATOM    614  HA  SER A  40       8.482  40.229  15.051  1.00  3.06           H  
ATOM    615 1HB  SER A  40       6.427  38.943  14.907  1.00  3.06           H  
ATOM    616 2HB  SER A  40       7.053  39.383  13.323  1.00  3.06           H  
ATOM    617  HG  SER A  40       7.446  36.942  14.644  1.00  3.06           H  
ATOM    618  N   LEU A  41       9.841  37.764  16.454  1.00  2.97           N  
ATOM    619  CA  LEU A  41      10.174  36.979  17.686  1.00  2.97           C  
ATOM    620  C   LEU A  41      10.235  37.669  19.066  1.00  2.97           C  
ATOM    621  O   LEU A  41      10.836  38.702  19.196  1.00  2.97           O  
ATOM    622  CB  LEU A  41      11.599  36.409  17.468  1.00  2.97           C  
ATOM    623  CG  LEU A  41      12.340  35.686  18.636  1.00  2.97           C  
ATOM    624  CD1 LEU A  41      11.699  34.374  18.979  1.00  2.97           C  
ATOM    625  CD2 LEU A  41      13.814  35.510  18.245  1.00  2.97           C  
ATOM    626  H   LEU A  41      10.521  37.717  15.705  1.00  2.97           H  
ATOM    627  HA  LEU A  41       9.457  36.164  17.743  1.00  2.97           H  
ATOM    628 1HB  LEU A  41      11.518  35.665  16.689  1.00  2.97           H  
ATOM    629 2HB  LEU A  41      12.228  37.194  17.106  1.00  2.97           H  
ATOM    630  HG  LEU A  41      12.288  36.298  19.501  1.00  2.97           H  
ATOM    631 1HD1 LEU A  41      12.232  33.917  19.807  1.00  2.97           H  
ATOM    632 2HD1 LEU A  41      10.658  34.530  19.258  1.00  2.97           H  
ATOM    633 3HD1 LEU A  41      11.752  33.723  18.119  1.00  2.97           H  
ATOM    634 1HD2 LEU A  41      14.356  35.040  19.066  1.00  2.97           H  
ATOM    635 2HD2 LEU A  41      13.885  34.887  17.364  1.00  2.97           H  
ATOM    636 3HD2 LEU A  41      14.262  36.465  18.032  1.00  2.97           H  
ATOM    637  N   SER A  42       9.625  37.135  20.111  1.00  2.87           N  
ATOM    638  CA  SER A  42       9.890  37.654  21.488  1.00  2.87           C  
ATOM    639  C   SER A  42       9.947  39.200  21.636  1.00  2.87           C  
ATOM    640  O   SER A  42       8.943  39.847  21.908  1.00  2.87           O  
ATOM    641  CB  SER A  42      11.149  37.024  22.054  1.00  2.87           C  
ATOM    642  OG  SER A  42      11.377  37.453  23.365  1.00  2.87           O  
ATOM    643  H   SER A  42       9.020  36.338  19.940  1.00  2.87           H  
ATOM    644  HA  SER A  42       9.064  37.314  22.115  1.00  2.87           H  
ATOM    645 1HB  SER A  42      11.050  35.941  22.034  1.00  2.87           H  
ATOM    646 2HB  SER A  42      11.993  37.280  21.447  1.00  2.87           H  
ATOM    647  HG  SER A  42      11.487  38.413  23.314  1.00  2.87           H  
ATOM    648  N   GLY A  43      11.157  39.787  21.561  1.00  2.77           N  
ATOM    649  CA  GLY A  43      11.353  41.241  21.601  1.00  2.77           C  
ATOM    650  C   GLY A  43      12.612  41.724  22.308  1.00  2.77           C  
ATOM    651  O   GLY A  43      12.715  41.720  23.535  1.00  2.77           O  
ATOM    652  H   GLY A  43      11.987  39.229  21.384  1.00  2.77           H  
ATOM    653 1HA  GLY A  43      11.386  41.620  20.588  1.00  2.77           H  
ATOM    654 2HA  GLY A  43      10.486  41.701  22.072  1.00  2.77           H  
ATOM    655  N   CYS A  44      13.540  42.212  21.482  1.00  2.69           N  
ATOM    656  CA  CYS A  44      14.801  42.820  21.844  1.00  2.69           C  
ATOM    657  C   CYS A  44      14.558  44.298  22.126  1.00  2.69           C  
ATOM    658  O   CYS A  44      13.957  44.966  21.285  1.00  2.69           O  
ATOM    659  CB  CYS A  44      15.817  42.696  20.699  1.00  2.69           C  
ATOM    660  SG  CYS A  44      17.476  43.319  21.095  1.00  2.69           S  
ATOM    661  H   CYS A  44      13.368  42.136  20.489  1.00  2.69           H  
ATOM    662  HA  CYS A  44      15.190  42.300  22.706  1.00  2.69           H  
ATOM    663 1HB  CYS A  44      15.905  41.657  20.390  1.00  2.69           H  
ATOM    664 2HB  CYS A  44      15.451  43.249  19.833  1.00  2.69           H  
ATOM    665  HG  CYS A  44      17.754  42.406  22.040  1.00  2.69           H  
ATOM    666  N   PRO A  45      15.016  44.866  23.252  1.00  2.68           N  
ATOM    667  CA  PRO A  45      14.910  46.281  23.596  1.00  2.68           C  
ATOM    668  C   PRO A  45      15.368  47.213  22.466  1.00  2.68           C  
ATOM    669  O   PRO A  45      14.858  48.332  22.318  1.00  2.68           O  
ATOM    670  CB  PRO A  45      15.839  46.382  24.806  1.00  2.68           C  
ATOM    671  CG  PRO A  45      15.762  45.018  25.453  1.00  2.68           C  
ATOM    672  CD  PRO A  45      15.657  44.041  24.305  1.00  2.68           C  
ATOM    673  HA  PRO A  45      13.869  46.503  23.880  1.00  2.68           H  
ATOM    674 1HB  PRO A  45      16.858  46.641  24.476  1.00  2.68           H  
ATOM    675 2HB  PRO A  45      15.502  47.190  25.471  1.00  2.68           H  
ATOM    676 1HG  PRO A  45      16.650  44.846  26.079  1.00  2.68           H  
ATOM    677 2HG  PRO A  45      14.889  44.969  26.123  1.00  2.68           H  
ATOM    678 1HD  PRO A  45      16.652  43.687  23.998  1.00  2.68           H  
ATOM    679 2HD  PRO A  45      14.988  43.222  24.628  1.00  2.68           H  
ATOM    680  N   LEU A  46      16.299  46.737  21.635  1.00  2.73           N  
ATOM    681  CA  LEU A  46      16.806  47.540  20.540  1.00  2.73           C  
ATOM    682  C   LEU A  46      15.725  47.917  19.556  1.00  2.73           C  
ATOM    683  O   LEU A  46      15.876  48.902  18.837  1.00  2.73           O  
ATOM    684  CB  LEU A  46      17.905  46.820  19.779  1.00  2.73           C  
ATOM    685  CG  LEU A  46      19.171  46.637  20.530  1.00  2.73           C  
ATOM    686  CD1 LEU A  46      20.101  45.815  19.711  1.00  2.73           C  
ATOM    687  CD2 LEU A  46      19.763  47.987  20.832  1.00  2.73           C  
ATOM    688  H   LEU A  46      16.680  45.812  21.770  1.00  2.73           H  
ATOM    689  HA  LEU A  46      17.225  48.447  20.960  1.00  2.73           H  
ATOM    690 1HB  LEU A  46      17.543  45.842  19.469  1.00  2.73           H  
ATOM    691 2HB  LEU A  46      18.136  47.393  18.886  1.00  2.73           H  
ATOM    692  HG  LEU A  46      18.972  46.105  21.461  1.00  2.73           H  
ATOM    693 1HD1 LEU A  46      21.019  45.673  20.266  1.00  2.73           H  
ATOM    694 2HD1 LEU A  46      19.643  44.872  19.513  1.00  2.73           H  
ATOM    695 3HD1 LEU A  46      20.318  46.316  18.770  1.00  2.73           H  
ATOM    696 1HD2 LEU A  46      20.694  47.861  21.383  1.00  2.73           H  
ATOM    697 2HD2 LEU A  46      19.961  48.510  19.895  1.00  2.73           H  
ATOM    698 3HD2 LEU A  46      19.063  48.561  21.425  1.00  2.73           H  
ATOM    699  N   ALA A  47      14.650  47.132  19.470  1.00  2.87           N  
ATOM    700  CA  ALA A  47      13.576  47.457  18.548  1.00  2.87           C  
ATOM    701  C   ALA A  47      12.969  48.822  18.887  1.00  2.87           C  
ATOM    702  O   ALA A  47      12.606  49.595  17.992  1.00  2.87           O  
ATOM    703  CB  ALA A  47      12.507  46.384  18.599  1.00  2.87           C  
ATOM    704  H   ALA A  47      14.545  46.324  20.086  1.00  2.87           H  
ATOM    705  HA  ALA A  47      13.992  47.509  17.542  1.00  2.87           H  
ATOM    706 1HB  ALA A  47      11.717  46.633  17.894  1.00  2.87           H  
ATOM    707 2HB  ALA A  47      12.943  45.418  18.340  1.00  2.87           H  
ATOM    708 3HB  ALA A  47      12.094  46.336  19.609  1.00  2.87           H  
ATOM    709  N   ASP A  48      12.889  49.143  20.183  1.00  3.05           N  
ATOM    710  CA  ASP A  48      12.274  50.393  20.588  1.00  3.05           C  
ATOM    711  C   ASP A  48      13.311  51.485  20.581  1.00  3.05           C  
ATOM    712  O   ASP A  48      13.024  52.633  20.238  1.00  3.05           O  
ATOM    713  CB  ASP A  48      11.648  50.272  21.971  1.00  3.05           C  
ATOM    714  CG  ASP A  48      10.491  49.279  22.005  1.00  3.05           C  
ATOM    715  OD1 ASP A  48       9.577  49.433  21.230  1.00  3.05           O  
ATOM    716  OD2 ASP A  48      10.526  48.383  22.813  1.00  3.05           O  
ATOM    717  H   ASP A  48      13.277  48.526  20.896  1.00  3.05           H  
ATOM    718  HA  ASP A  48      11.493  50.651  19.872  1.00  3.05           H  
ATOM    719 1HB  ASP A  48      12.413  49.946  22.681  1.00  3.05           H  
ATOM    720 2HB  ASP A  48      11.290  51.247  22.299  1.00  3.05           H  
ATOM    721  N   LYS A  49      14.552  51.134  20.909  1.00  3.22           N  
ATOM    722  CA  LYS A  49      15.580  52.159  20.883  1.00  3.22           C  
ATOM    723  C   LYS A  49      15.781  52.612  19.438  1.00  3.22           C  
ATOM    724  O   LYS A  49      15.918  53.805  19.167  1.00  3.22           O  
ATOM    725  CB  LYS A  49      16.883  51.650  21.490  1.00  3.22           C  
ATOM    726  CG  LYS A  49      16.810  51.427  23.004  1.00  3.22           C  
ATOM    727  CD  LYS A  49      18.127  50.917  23.571  1.00  3.22           C  
ATOM    728  CE  LYS A  49      18.037  50.706  25.078  1.00  3.22           C  
ATOM    729  NZ  LYS A  49      19.321  50.205  25.649  1.00  3.22           N  
ATOM    730  H   LYS A  49      14.757  50.177  21.203  1.00  3.22           H  
ATOM    731  HA  LYS A  49      15.241  53.016  21.463  1.00  3.22           H  
ATOM    732 1HB  LYS A  49      17.159  50.720  21.015  1.00  3.22           H  
ATOM    733 2HB  LYS A  49      17.678  52.367  21.290  1.00  3.22           H  
ATOM    734 1HG  LYS A  49      16.544  52.360  23.499  1.00  3.22           H  
ATOM    735 2HG  LYS A  49      16.028  50.690  23.210  1.00  3.22           H  
ATOM    736 1HD  LYS A  49      18.370  49.968  23.109  1.00  3.22           H  
ATOM    737 2HD  LYS A  49      18.924  51.627  23.353  1.00  3.22           H  
ATOM    738 1HE  LYS A  49      17.783  51.651  25.556  1.00  3.22           H  
ATOM    739 2HE  LYS A  49      17.250  49.979  25.287  1.00  3.22           H  
ATOM    740 1HZ  LYS A  49      19.219  50.078  26.646  1.00  3.22           H  
ATOM    741 2HZ  LYS A  49      19.562  49.323  25.221  1.00  3.22           H  
ATOM    742 3HZ  LYS A  49      20.054  50.876  25.470  1.00  3.22           H  
ATOM    743  N   SER A  50      15.728  51.659  18.497  1.00  3.38           N  
ATOM    744  CA  SER A  50      15.894  51.957  17.085  1.00  3.38           C  
ATOM    745  C   SER A  50      14.770  52.859  16.605  1.00  3.38           C  
ATOM    746  O   SER A  50      15.023  53.853  15.919  1.00  3.38           O  
ATOM    747  CB  SER A  50      15.891  50.671  16.279  1.00  3.38           C  
ATOM    748  OG  SER A  50      16.996  49.874  16.599  1.00  3.38           O  
ATOM    749  H   SER A  50      15.612  50.688  18.767  1.00  3.38           H  
ATOM    750  HA  SER A  50      16.843  52.472  16.944  1.00  3.38           H  
ATOM    751 1HB  SER A  50      14.971  50.118  16.480  1.00  3.38           H  
ATOM    752 2HB  SER A  50      15.906  50.909  15.218  1.00  3.38           H  
ATOM    753  HG  SER A  50      16.811  49.532  17.500  1.00  3.38           H  
ATOM    754  N   LEU A  51      13.529  52.566  17.014  1.00  3.54           N  
ATOM    755  CA  LEU A  51      12.420  53.423  16.631  1.00  3.54           C  
ATOM    756  C   LEU A  51      12.609  54.823  17.184  1.00  3.54           C  
ATOM    757  O   LEU A  51      12.440  55.809  16.468  1.00  3.54           O  
ATOM    758  CB  LEU A  51      11.084  52.870  17.108  1.00  3.54           C  
ATOM    759  CG  LEU A  51       9.884  53.773  16.780  1.00  3.54           C  
ATOM    760  CD1 LEU A  51       9.791  53.960  15.264  1.00  3.54           C  
ATOM    761  CD2 LEU A  51       8.619  53.144  17.335  1.00  3.54           C  
ATOM    762  H   LEU A  51      13.344  51.720  17.559  1.00  3.54           H  
ATOM    763  HA  LEU A  51      12.396  53.486  15.544  1.00  3.54           H  
ATOM    764 1HB  LEU A  51      10.922  51.894  16.651  1.00  3.54           H  
ATOM    765 2HB  LEU A  51      11.128  52.738  18.192  1.00  3.54           H  
ATOM    766  HG  LEU A  51      10.031  54.755  17.235  1.00  3.54           H  
ATOM    767 1HD1 LEU A  51       8.947  54.611  15.029  1.00  3.54           H  
ATOM    768 2HD1 LEU A  51      10.711  54.416  14.898  1.00  3.54           H  
ATOM    769 3HD1 LEU A  51       9.649  52.994  14.784  1.00  3.54           H  
ATOM    770 1HD2 LEU A  51       7.765  53.784  17.110  1.00  3.54           H  
ATOM    771 2HD2 LEU A  51       8.471  52.165  16.879  1.00  3.54           H  
ATOM    772 3HD2 LEU A  51       8.716  53.030  18.416  1.00  3.54           H  
ATOM    773  N   ARG A  52      12.958  54.926  18.461  1.00  3.69           N  
ATOM    774  CA  ARG A  52      13.131  56.235  19.064  1.00  3.69           C  
ATOM    775  C   ARG A  52      14.233  57.025  18.363  1.00  3.69           C  
ATOM    776  O   ARG A  52      14.075  58.223  18.112  1.00  3.69           O  
ATOM    777  CB  ARG A  52      13.454  56.077  20.537  1.00  3.69           C  
ATOM    778  CG  ARG A  52      12.279  55.601  21.387  1.00  3.69           C  
ATOM    779  CD  ARG A  52      12.690  55.301  22.778  1.00  3.69           C  
ATOM    780  NE  ARG A  52      11.574  54.825  23.583  1.00  3.69           N  
ATOM    781  CZ  ARG A  52      11.685  54.316  24.826  1.00  3.69           C  
ATOM    782  NH1 ARG A  52      12.867  54.224  25.397  1.00  3.69           N  
ATOM    783  NH2 ARG A  52      10.607  53.909  25.473  1.00  3.69           N  
ATOM    784  H   ARG A  52      13.091  54.087  19.028  1.00  3.69           H  
ATOM    785  HA  ARG A  52      12.193  56.783  18.968  1.00  3.69           H  
ATOM    786 1HB  ARG A  52      14.258  55.348  20.649  1.00  3.69           H  
ATOM    787 2HB  ARG A  52      13.808  57.023  20.939  1.00  3.69           H  
ATOM    788 1HG  ARG A  52      11.523  56.384  21.419  1.00  3.69           H  
ATOM    789 2HG  ARG A  52      11.846  54.705  20.947  1.00  3.69           H  
ATOM    790 1HD  ARG A  52      13.453  54.522  22.761  1.00  3.69           H  
ATOM    791 2HD  ARG A  52      13.094  56.198  23.245  1.00  3.69           H  
ATOM    792  HE  ARG A  52      10.649  54.878  23.178  1.00  3.69           H  
ATOM    793 1HH1 ARG A  52      13.691  54.536  24.903  1.00  3.69           H  
ATOM    794 2HH1 ARG A  52      12.949  53.844  26.329  1.00  3.69           H  
ATOM    795 1HH2 ARG A  52       9.698  53.979  25.035  1.00  3.69           H  
ATOM    796 2HH2 ARG A  52      10.690  53.529  26.404  1.00  3.69           H  
ATOM    797  N   ASN A  53      15.322  56.346  17.988  1.00  3.83           N  
ATOM    798  CA  ASN A  53      16.419  57.000  17.292  1.00  3.83           C  
ATOM    799  C   ASN A  53      15.972  57.464  15.908  1.00  3.83           C  
ATOM    800  O   ASN A  53      16.357  58.546  15.452  1.00  3.83           O  
ATOM    801  CB  ASN A  53      17.595  56.056  17.182  1.00  3.83           C  
ATOM    802  CG  ASN A  53      18.285  55.835  18.503  1.00  3.83           C  
ATOM    803  OD1 ASN A  53      18.185  56.650  19.430  1.00  3.83           O  
ATOM    804  ND2 ASN A  53      18.984  54.734  18.609  1.00  3.83           N  
ATOM    805  H   ASN A  53      15.409  55.359  18.228  1.00  3.83           H  
ATOM    806  HA  ASN A  53      16.718  57.880  17.859  1.00  3.83           H  
ATOM    807 1HB  ASN A  53      17.245  55.094  16.807  1.00  3.83           H  
ATOM    808 2HB  ASN A  53      18.314  56.447  16.464  1.00  3.83           H  
ATOM    809 1HD2 ASN A  53      19.461  54.526  19.460  1.00  3.83           H  
ATOM    810 2HD2 ASN A  53      19.034  54.101  17.838  1.00  3.83           H  
ATOM    811  N   LEU A  54      15.118  56.671  15.259  1.00  4.04           N  
ATOM    812  CA  LEU A  54      14.605  57.015  13.948  1.00  4.04           C  
ATOM    813  C   LEU A  54      13.745  58.259  14.045  1.00  4.04           C  
ATOM    814  O   LEU A  54      13.887  59.183  13.243  1.00  4.04           O  
ATOM    815  CB  LEU A  54      13.772  55.875  13.369  1.00  4.04           C  
ATOM    816  CG  LEU A  54      13.216  56.125  11.988  1.00  4.04           C  
ATOM    817  CD1 LEU A  54      14.370  56.332  11.037  1.00  4.04           C  
ATOM    818  CD2 LEU A  54      12.341  54.953  11.579  1.00  4.04           C  
ATOM    819  H   LEU A  54      14.850  55.777  15.673  1.00  4.04           H  
ATOM    820  HA  LEU A  54      15.444  57.220  13.286  1.00  4.04           H  
ATOM    821 1HB  LEU A  54      14.379  54.973  13.343  1.00  4.04           H  
ATOM    822 2HB  LEU A  54      12.928  55.696  14.027  1.00  4.04           H  
ATOM    823  HG  LEU A  54      12.629  57.031  11.986  1.00  4.04           H  
ATOM    824 1HD1 LEU A  54      13.990  56.522  10.038  1.00  4.04           H  
ATOM    825 2HD1 LEU A  54      14.964  57.186  11.369  1.00  4.04           H  
ATOM    826 3HD1 LEU A  54      14.992  55.438  11.025  1.00  4.04           H  
ATOM    827 1HD2 LEU A  54      11.936  55.132  10.582  1.00  4.04           H  
ATOM    828 2HD2 LEU A  54      12.936  54.039  11.575  1.00  4.04           H  
ATOM    829 3HD2 LEU A  54      11.523  54.849  12.291  1.00  4.04           H  
ATOM    830  N   MET A  55      12.860  58.293  15.043  1.00  4.45           N  
ATOM    831  CA  MET A  55      11.989  59.442  15.194  1.00  4.45           C  
ATOM    832  C   MET A  55      12.825  60.675  15.523  1.00  4.45           C  
ATOM    833  O   MET A  55      12.544  61.774  15.027  1.00  4.45           O  
ATOM    834  CB  MET A  55      10.954  59.170  16.283  1.00  4.45           C  
ATOM    835  CG  MET A  55       9.969  58.050  15.935  1.00  4.45           C  
ATOM    836  SD  MET A  55       9.017  58.387  14.460  1.00  4.45           S  
ATOM    837  CE  MET A  55       9.995  57.509  13.267  1.00  4.45           C  
ATOM    838  H   MET A  55      12.783  57.497  15.677  1.00  4.45           H  
ATOM    839  HA  MET A  55      11.477  59.619  14.251  1.00  4.45           H  
ATOM    840 1HB  MET A  55      11.470  58.880  17.201  1.00  4.45           H  
ATOM    841 2HB  MET A  55      10.391  60.077  16.491  1.00  4.45           H  
ATOM    842 1HG  MET A  55      10.517  57.131  15.774  1.00  4.45           H  
ATOM    843 2HG  MET A  55       9.283  57.892  16.765  1.00  4.45           H  
ATOM    844 1HE  MET A  55       9.542  57.605  12.283  1.00  4.45           H  
ATOM    845 2HE  MET A  55      10.985  57.939  13.248  1.00  4.45           H  
ATOM    846 3HE  MET A  55      10.055  56.463  13.539  1.00  4.45           H  
ATOM    847  N   ALA A  56      13.884  60.496  16.320  1.00  5.25           N  
ATOM    848  CA  ALA A  56      14.749  61.616  16.629  1.00  5.25           C  
ATOM    849  C   ALA A  56      15.380  62.140  15.347  1.00  5.25           C  
ATOM    850  O   ALA A  56      15.403  63.349  15.107  1.00  5.25           O  
ATOM    851  CB  ALA A  56      15.827  61.201  17.611  1.00  5.25           C  
ATOM    852  H   ALA A  56      14.071  59.585  16.739  1.00  5.25           H  
ATOM    853  HA  ALA A  56      14.144  62.408  17.068  1.00  5.25           H  
ATOM    854 1HB  ALA A  56      16.460  62.056  17.841  1.00  5.25           H  
ATOM    855 2HB  ALA A  56      15.361  60.832  18.524  1.00  5.25           H  
ATOM    856 3HB  ALA A  56      16.432  60.413  17.174  1.00  5.25           H  
ATOM    857  N   ALA A  57      15.815  61.225  14.472  1.00  6.63           N  
ATOM    858  CA  ALA A  57      16.398  61.623  13.203  1.00  6.63           C  
ATOM    859  C   ALA A  57      15.386  62.394  12.369  1.00  6.63           C  
ATOM    860  O   ALA A  57      15.710  63.416  11.768  1.00  6.63           O  
ATOM    861  CB  ALA A  57      16.879  60.402  12.437  1.00  6.63           C  
ATOM    862  H   ALA A  57      15.780  60.235  14.715  1.00  6.63           H  
ATOM    863  HA  ALA A  57      17.244  62.278  13.409  1.00  6.63           H  
ATOM    864 1HB  ALA A  57      17.333  60.718  11.502  1.00  6.63           H  
ATOM    865 2HB  ALA A  57      17.612  59.867  13.041  1.00  6.63           H  
ATOM    866 3HB  ALA A  57      16.044  59.747  12.226  1.00  6.63           H  
ATOM    867  N   HIS A  58      14.127  61.965  12.399  1.00  8.78           N  
ATOM    868  CA  HIS A  58      13.089  62.632  11.624  1.00  8.78           C  
ATOM    869  C   HIS A  58      12.814  64.048  12.131  1.00  8.78           C  
ATOM    870  O   HIS A  58      12.429  64.924  11.356  1.00  8.78           O  
ATOM    871  CB  HIS A  58      11.787  61.820  11.619  1.00  8.78           C  
ATOM    872  CG  HIS A  58      11.857  60.567  10.790  1.00  8.78           C  
ATOM    873  ND1 HIS A  58      10.778  59.719  10.627  1.00  8.78           N  
ATOM    874  CD2 HIS A  58      12.869  60.028  10.075  1.00  8.78           C  
ATOM    875  CE1 HIS A  58      11.131  58.711   9.849  1.00  8.78           C  
ATOM    876  NE2 HIS A  58      12.389  58.880   9.494  1.00  8.78           N  
ATOM    877  H   HIS A  58      13.905  61.116  12.920  1.00  8.78           H  
ATOM    878  HA  HIS A  58      13.420  62.719  10.591  1.00  8.78           H  
ATOM    879 1HB  HIS A  58      11.534  61.537  12.638  1.00  8.78           H  
ATOM    880 2HB  HIS A  58      10.976  62.438  11.242  1.00  8.78           H  
ATOM    881  HD2 HIS A  58      13.876  60.434   9.973  1.00  8.78           H  
ATOM    882  HE1 HIS A  58      10.489  57.886   9.545  1.00  8.78           H  
ATOM    883  HE2 HIS A  58      12.919  58.269   8.888  1.00  8.78           H  
ATOM    884  N   SER A  59      13.027  64.273  13.429  1.00 11.80           N  
ATOM    885  CA  SER A  59      12.804  65.582  14.039  1.00 11.80           C  
ATOM    886  C   SER A  59      13.963  66.564  13.798  1.00 11.80           C  
ATOM    887  O   SER A  59      13.878  67.721  14.220  1.00 11.80           O  
ATOM    888  CB  SER A  59      12.585  65.457  15.542  1.00 11.80           C  
ATOM    889  OG  SER A  59      13.775  65.154  16.234  1.00 11.80           O  
ATOM    890  H   SER A  59      13.315  63.494  14.024  1.00 11.80           H  
ATOM    891  HA  SER A  59      11.905  66.010  13.596  1.00 11.80           H  
ATOM    892 1HB  SER A  59      12.158  66.377  15.931  1.00 11.80           H  
ATOM    893 2HB  SER A  59      11.863  64.660  15.718  1.00 11.80           H  
ATOM    894  HG  SER A  59      14.266  64.498  15.697  1.00 11.80           H  
ATOM    895  N   ALA A  60      15.066  66.082  13.207  1.00 15.54           N  
ATOM    896  CA  ALA A  60      16.266  66.880  13.008  1.00 15.54           C  
ATOM    897  C   ALA A  60      16.329  67.485  11.604  1.00 15.54           C  
ATOM    898  O   ALA A  60      17.400  67.515  10.996  1.00 15.54           O  
ATOM    899  OXT ALA A  60      15.407  68.207  11.226  1.00 15.54           O  
ATOM    900  CB  ALA A  60      17.488  66.009  13.258  1.00 15.54           C  
ATOM    901  H   ALA A  60      15.080  65.122  12.861  1.00 15.54           H  
ATOM    902  HA  ALA A  60      16.255  67.696  13.728  1.00 15.54           H  
ATOM    903 1HB  ALA A  60      18.392  66.603  13.145  1.00 15.54           H  
ATOM    904 2HB  ALA A  60      17.439  65.603  14.271  1.00 15.54           H  
ATOM    905 3HB  ALA A  60      17.496  65.188  12.541  1.00 15.54           H  
TER     906
ENDMDL

REMARK ID 642400 MODEL 3 line_14_sample20
PFRMAT TS
TARGET line_14_sample20
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       1.811   0.282  -0.875  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.277   0.902   0.357  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.271   2.417   0.216  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.796   2.958  -0.756  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.677   0.408   0.729  1.00 24.67           C  
ATOM      6  CG  LEU A   1       4.232   0.992   2.024  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.356   0.506   3.174  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.675   0.558   2.212  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.670  -0.706  -0.723  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.941   0.709  -1.156  1.00 24.67           H  
ATOM     11 3H   LEU A   1       2.501   0.416  -1.600  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.592   0.631   1.160  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.653  -0.677   0.831  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       4.364   0.666  -0.076  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.192   2.069   1.986  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.708   0.900   4.105  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.331   0.833   3.016  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.385  -0.581   3.213  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       6.061   0.975   3.139  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       5.727  -0.532   2.253  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       6.273   0.918   1.375  1.00 24.67           H  
ATOM     22  N   THR A   2       1.655   3.096   1.181  1.00 24.30           N  
ATOM     23  CA  THR A   2       1.514   4.553   1.153  1.00 24.30           C  
ATOM     24  C   THR A   2       2.253   5.301   2.269  1.00 24.30           C  
ATOM     25  O   THR A   2       1.907   6.438   2.586  1.00 24.30           O  
ATOM     26  CB  THR A   2       0.028   4.937   1.196  1.00 24.30           C  
ATOM     27  OG1 THR A   2      -0.576   4.375   2.370  1.00 24.30           O  
ATOM     28  CG2 THR A   2      -0.689   4.418  -0.042  1.00 24.30           C  
ATOM     29  H   THR A   2       1.254   2.596   1.964  1.00 24.30           H  
ATOM     30  HA  THR A   2       1.922   4.909   0.207  1.00 24.30           H  
ATOM     31  HB  THR A   2      -0.061   6.023   1.236  1.00 24.30           H  
ATOM     32  HG1 THR A   2      -0.135   4.720   3.152  1.00 24.30           H  
ATOM     33 1HG2 THR A   2      -1.740   4.702   0.002  1.00 24.30           H  
ATOM     34 2HG2 THR A   2      -0.231   4.851  -0.932  1.00 24.30           H  
ATOM     35 3HG2 THR A   2      -0.611   3.337  -0.085  1.00 24.30           H  
ATOM     36  N   ASN A   3       3.245   4.671   2.889  1.00 22.97           N  
ATOM     37  CA  ASN A   3       4.004   5.342   3.944  1.00 22.97           C  
ATOM     38  C   ASN A   3       4.684   6.595   3.404  1.00 22.97           C  
ATOM     39  O   ASN A   3       5.131   6.623   2.256  1.00 22.97           O  
ATOM     40  CB  ASN A   3       5.051   4.437   4.569  1.00 22.97           C  
ATOM     41  CG  ASN A   3       4.488   3.342   5.417  1.00 22.97           C  
ATOM     42  OD1 ASN A   3       3.347   3.405   5.894  1.00 22.97           O  
ATOM     43  ND2 ASN A   3       5.291   2.335   5.650  1.00 22.97           N  
ATOM     44  H   ASN A   3       3.489   3.735   2.604  1.00 22.97           H  
ATOM     45  HA  ASN A   3       3.310   5.663   4.723  1.00 22.97           H  
ATOM     46 1HB  ASN A   3       5.648   3.983   3.775  1.00 22.97           H  
ATOM     47 2HB  ASN A   3       5.727   5.039   5.176  1.00 22.97           H  
ATOM     48 1HD2 ASN A   3       4.986   1.573   6.221  1.00 22.97           H  
ATOM     49 2HD2 ASN A   3       6.210   2.329   5.257  1.00 22.97           H  
ATOM     50  N   PHE A   4       4.782   7.622   4.238  1.00 20.52           N  
ATOM     51  CA  PHE A   4       5.427   8.860   3.832  1.00 20.52           C  
ATOM     52  C   PHE A   4       6.060   9.587   5.003  1.00 20.52           C  
ATOM     53  O   PHE A   4       5.744   9.315   6.163  1.00 20.52           O  
ATOM     54  CB  PHE A   4       4.413   9.805   3.187  1.00 20.52           C  
ATOM     55  CG  PHE A   4       3.341  10.259   4.147  1.00 20.52           C  
ATOM     56  CD1 PHE A   4       3.490  11.432   4.884  1.00 20.52           C  
ATOM     57  CD2 PHE A   4       2.185   9.516   4.317  1.00 20.52           C  
ATOM     58  CE1 PHE A   4       2.507  11.837   5.770  1.00 20.52           C  
ATOM     59  CE2 PHE A   4       1.203   9.924   5.199  1.00 20.52           C  
ATOM     60  CZ  PHE A   4       1.367  11.088   5.926  1.00 20.52           C  
ATOM     61  H   PHE A   4       4.390   7.545   5.165  1.00 20.52           H  
ATOM     62  HA  PHE A   4       6.211   8.624   3.110  1.00 20.52           H  
ATOM     63 1HB  PHE A   4       4.923  10.687   2.802  1.00 20.52           H  
ATOM     64 2HB  PHE A   4       3.931   9.304   2.345  1.00 20.52           H  
ATOM     65  HD1 PHE A   4       4.396  12.029   4.760  1.00 20.52           H  
ATOM     66  HD2 PHE A   4       2.055   8.597   3.746  1.00 20.52           H  
ATOM     67  HE1 PHE A   4       2.630  12.746   6.345  1.00 20.52           H  
ATOM     68  HE2 PHE A   4       0.299   9.328   5.320  1.00 20.52           H  
ATOM     69  HZ  PHE A   4       0.594  11.408   6.622  1.00 20.52           H  
ATOM     70  N   LYS A   5       6.934  10.529   4.680  1.00 17.30           N  
ATOM     71  CA  LYS A   5       7.552  11.402   5.661  1.00 17.30           C  
ATOM     72  C   LYS A   5       7.270  12.838   5.262  1.00 17.30           C  
ATOM     73  O   LYS A   5       7.100  13.125   4.076  1.00 17.30           O  
ATOM     74  CB  LYS A   5       9.058  11.152   5.744  1.00 17.30           C  
ATOM     75  CG  LYS A   5       9.440   9.758   6.240  1.00 17.30           C  
ATOM     76  CD  LYS A   5      10.952   9.598   6.359  1.00 17.30           C  
ATOM     77  CE  LYS A   5      11.326   8.205   6.851  1.00 17.30           C  
ATOM     78  NZ  LYS A   5      12.800   8.037   6.976  1.00 17.30           N  
ATOM     79  H   LYS A   5       7.162  10.663   3.706  1.00 17.30           H  
ATOM     80  HA  LYS A   5       7.102  11.226   6.639  1.00 17.30           H  
ATOM     81 1HB  LYS A   5       9.505  11.294   4.760  1.00 17.30           H  
ATOM     82 2HB  LYS A   5       9.509  11.885   6.415  1.00 17.30           H  
ATOM     83 1HG  LYS A   5       8.984   9.586   7.217  1.00 17.30           H  
ATOM     84 2HG  LYS A   5       9.061   9.008   5.549  1.00 17.30           H  
ATOM     85 1HD  LYS A   5      11.413   9.768   5.385  1.00 17.30           H  
ATOM     86 2HD  LYS A   5      11.343  10.337   7.059  1.00 17.30           H  
ATOM     87 1HE  LYS A   5      10.867   8.035   7.824  1.00 17.30           H  
ATOM     88 2HE  LYS A   5      10.945   7.465   6.147  1.00 17.30           H  
ATOM     89 1HZ  LYS A   5      13.007   7.103   7.302  1.00 17.30           H  
ATOM     90 2HZ  LYS A   5      13.234   8.181   6.074  1.00 17.30           H  
ATOM     91 3HZ  LYS A   5      13.162   8.711   7.635  1.00 17.30           H  
ATOM     92  N   LEU A   6       7.222  13.733   6.235  1.00 13.87           N  
ATOM     93  CA  LEU A   6       7.001  15.140   5.939  1.00 13.87           C  
ATOM     94  C   LEU A   6       8.283  15.951   6.009  1.00 13.87           C  
ATOM     95  O   LEU A   6       9.154  15.691   6.838  1.00 13.87           O  
ATOM     96  CB  LEU A   6       5.956  15.709   6.891  1.00 13.87           C  
ATOM     97  CG  LEU A   6       4.597  15.037   6.825  1.00 13.87           C  
ATOM     98  CD1 LEU A   6       3.695  15.641   7.870  1.00 13.87           C  
ATOM     99  CD2 LEU A   6       4.025  15.223   5.423  1.00 13.87           C  
ATOM    100  H   LEU A   6       7.352  13.437   7.192  1.00 13.87           H  
ATOM    101  HA  LEU A   6       6.611  15.219   4.925  1.00 13.87           H  
ATOM    102 1HB  LEU A   6       6.323  15.614   7.911  1.00 13.87           H  
ATOM    103 2HB  LEU A   6       5.814  16.765   6.666  1.00 13.87           H  
ATOM    104  HG  LEU A   6       4.699  13.972   7.040  1.00 13.87           H  
ATOM    105 1HD1 LEU A   6       2.718  15.159   7.830  1.00 13.87           H  
ATOM    106 2HD1 LEU A   6       4.132  15.493   8.858  1.00 13.87           H  
ATOM    107 3HD1 LEU A   6       3.582  16.709   7.681  1.00 13.87           H  
ATOM    108 1HD2 LEU A   6       3.048  14.755   5.352  1.00 13.87           H  
ATOM    109 2HD2 LEU A   6       3.926  16.287   5.213  1.00 13.87           H  
ATOM    110 3HD2 LEU A   6       4.697  14.770   4.691  1.00 13.87           H  
ATOM    111  N   LYS A   7       8.365  16.968   5.156  1.00 10.76           N  
ATOM    112  CA  LYS A   7       9.506  17.876   5.094  1.00 10.76           C  
ATOM    113  C   LYS A   7       9.111  19.294   5.488  1.00 10.76           C  
ATOM    114  O   LYS A   7       9.671  20.279   5.006  1.00 10.76           O  
ATOM    115  CB  LYS A   7      10.135  17.847   3.700  1.00 10.76           C  
ATOM    116  CG  LYS A   7      10.728  16.495   3.322  1.00 10.76           C  
ATOM    117  CD  LYS A   7      11.420  16.541   1.969  1.00 10.76           C  
ATOM    118  CE  LYS A   7      12.023  15.186   1.615  1.00 10.76           C  
ATOM    119  NZ  LYS A   7      12.691  15.206   0.285  1.00 10.76           N  
ATOM    120  H   LYS A   7       7.606  17.106   4.503  1.00 10.76           H  
ATOM    121  HA  LYS A   7      10.258  17.536   5.807  1.00 10.76           H  
ATOM    122 1HB  LYS A   7       9.385  18.111   2.952  1.00 10.76           H  
ATOM    123 2HB  LYS A   7      10.930  18.592   3.644  1.00 10.76           H  
ATOM    124 1HG  LYS A   7      11.449  16.192   4.084  1.00 10.76           H  
ATOM    125 2HG  LYS A   7       9.934  15.747   3.287  1.00 10.76           H  
ATOM    126 1HD  LYS A   7      10.702  16.825   1.200  1.00 10.76           H  
ATOM    127 2HD  LYS A   7      12.216  17.286   1.993  1.00 10.76           H  
ATOM    128 1HE  LYS A   7      12.754  14.913   2.373  1.00 10.76           H  
ATOM    129 2HE  LYS A   7      11.229  14.438   1.602  1.00 10.76           H  
ATOM    130 1HZ  LYS A   7      13.074  14.293   0.087  1.00 10.76           H  
ATOM    131 2HZ  LYS A   7      12.016  15.449  -0.428  1.00 10.76           H  
ATOM    132 3HZ  LYS A   7      13.433  15.890   0.291  1.00 10.76           H  
ATOM    133  N   PHE A   8       8.161  19.387   6.410  1.00  8.25           N  
ATOM    134  CA  PHE A   8       7.644  20.653   6.942  1.00  8.25           C  
ATOM    135  C   PHE A   8       8.736  21.542   7.545  1.00  8.25           C  
ATOM    136  O   PHE A   8       8.628  22.767   7.569  1.00  8.25           O  
ATOM    137  CB  PHE A   8       6.580  20.322   7.982  1.00  8.25           C  
ATOM    138  CG  PHE A   8       7.145  19.725   9.245  1.00  8.25           C  
ATOM    139  CD1 PHE A   8       7.441  20.504  10.352  1.00  8.25           C  
ATOM    140  CD2 PHE A   8       7.409  18.367   9.303  1.00  8.25           C  
ATOM    141  CE1 PHE A   8       7.963  19.929  11.495  1.00  8.25           C  
ATOM    142  CE2 PHE A   8       7.935  17.791  10.433  1.00  8.25           C  
ATOM    143  CZ  PHE A   8       8.210  18.571  11.537  1.00  8.25           C  
ATOM    144  H   PHE A   8       7.768  18.524   6.760  1.00  8.25           H  
ATOM    145  HA  PHE A   8       7.173  21.200   6.121  1.00  8.25           H  
ATOM    146 1HB  PHE A   8       6.039  21.228   8.248  1.00  8.25           H  
ATOM    147 2HB  PHE A   8       5.862  19.618   7.564  1.00  8.25           H  
ATOM    148  HD1 PHE A   8       7.251  21.576  10.317  1.00  8.25           H  
ATOM    149  HD2 PHE A   8       7.197  17.756   8.437  1.00  8.25           H  
ATOM    150  HE1 PHE A   8       8.187  20.549  12.362  1.00  8.25           H  
ATOM    151  HE2 PHE A   8       8.135  16.720  10.456  1.00  8.25           H  
ATOM    152  HZ  PHE A   8       8.626  18.120  12.436  1.00  8.25           H  
ATOM    153  N   LEU A   9       9.828  20.921   7.965  1.00  6.41           N  
ATOM    154  CA  LEU A   9      10.969  21.597   8.550  1.00  6.41           C  
ATOM    155  C   LEU A   9      11.629  22.542   7.541  1.00  6.41           C  
ATOM    156  O   LEU A   9      12.287  23.517   7.927  1.00  6.41           O  
ATOM    157  CB  LEU A   9      11.969  20.547   9.027  1.00  6.41           C  
ATOM    158  CG  LEU A   9      11.470  19.698  10.182  1.00  6.41           C  
ATOM    159  CD1 LEU A   9      12.441  18.586  10.469  1.00  6.41           C  
ATOM    160  CD2 LEU A   9      11.294  20.584  11.395  1.00  6.41           C  
ATOM    161  H   LEU A   9       9.850  19.916   7.899  1.00  6.41           H  
ATOM    162  HA  LEU A   9      10.625  22.180   9.403  1.00  6.41           H  
ATOM    163 1HB  LEU A   9      12.208  19.885   8.196  1.00  6.41           H  
ATOM    164 2HB  LEU A   9      12.882  21.049   9.346  1.00  6.41           H  
ATOM    165  HG  LEU A   9      10.520  19.253   9.910  1.00  6.41           H  
ATOM    166 1HD1 LEU A   9      12.061  17.984  11.295  1.00  6.41           H  
ATOM    167 2HD1 LEU A   9      12.549  17.961   9.583  1.00  6.41           H  
ATOM    168 3HD1 LEU A   9      13.407  19.007  10.741  1.00  6.41           H  
ATOM    169 1HD2 LEU A   9      10.925  19.990  12.229  1.00  6.41           H  
ATOM    170 2HD2 LEU A   9      12.249  21.029  11.661  1.00  6.41           H  
ATOM    171 3HD2 LEU A   9      10.578  21.375  11.165  1.00  6.41           H  
ATOM    172  N   SER A  10      11.420  22.273   6.239  1.00  5.14           N  
ATOM    173  CA  SER A  10      11.990  23.046   5.142  1.00  5.14           C  
ATOM    174  C   SER A  10      11.481  24.482   5.116  1.00  5.14           C  
ATOM    175  O   SER A  10      12.062  25.332   4.444  1.00  5.14           O  
ATOM    176  CB  SER A  10      11.724  22.379   3.805  1.00  5.14           C  
ATOM    177  OG  SER A  10      10.360  22.380   3.487  1.00  5.14           O  
ATOM    178  H   SER A  10      10.826  21.486   5.983  1.00  5.14           H  
ATOM    179  HA  SER A  10      13.070  23.080   5.284  1.00  5.14           H  
ATOM    180 1HB  SER A  10      12.279  22.898   3.027  1.00  5.14           H  
ATOM    181 2HB  SER A  10      12.083  21.350   3.835  1.00  5.14           H  
ATOM    182  HG  SER A  10       9.943  21.749   4.109  1.00  5.14           H  
ATOM    183  N   LYS A  11      10.412  24.782   5.879  1.00  4.28           N  
ATOM    184  CA  LYS A  11       9.902  26.147   5.947  1.00  4.28           C  
ATOM    185  C   LYS A  11      10.994  27.086   6.475  1.00  4.28           C  
ATOM    186  O   LYS A  11      10.963  28.287   6.204  1.00  4.28           O  
ATOM    187  CB  LYS A  11       8.668  26.215   6.847  1.00  4.28           C  
ATOM    188  CG  LYS A  11       7.429  25.551   6.258  1.00  4.28           C  
ATOM    189  CD  LYS A  11       6.253  25.617   7.221  1.00  4.28           C  
ATOM    190  CE  LYS A  11       5.017  24.953   6.630  1.00  4.28           C  
ATOM    191  NZ  LYS A  11       3.861  24.992   7.571  1.00  4.28           N  
ATOM    192  H   LYS A  11       9.944  24.050   6.414  1.00  4.28           H  
ATOM    193  HA  LYS A  11       9.628  26.471   4.946  1.00  4.28           H  
ATOM    194 1HB  LYS A  11       8.886  25.722   7.795  1.00  4.28           H  
ATOM    195 2HB  LYS A  11       8.428  27.255   7.061  1.00  4.28           H  
ATOM    196 1HG  LYS A  11       7.158  26.052   5.330  1.00  4.28           H  
ATOM    197 2HG  LYS A  11       7.650  24.507   6.034  1.00  4.28           H  
ATOM    198 1HD  LYS A  11       6.523  25.103   8.146  1.00  4.28           H  
ATOM    199 2HD  LYS A  11       6.027  26.657   7.454  1.00  4.28           H  
ATOM    200 1HE  LYS A  11       4.742  25.466   5.711  1.00  4.28           H  
ATOM    201 2HE  LYS A  11       5.250  23.912   6.399  1.00  4.28           H  
ATOM    202 1HZ  LYS A  11       3.063  24.541   7.146  1.00  4.28           H  
ATOM    203 2HZ  LYS A  11       4.110  24.506   8.423  1.00  4.28           H  
ATOM    204 3HZ  LYS A  11       3.631  25.951   7.785  1.00  4.28           H  
ATOM    205  N   ASP A  12      11.939  26.536   7.252  1.00  3.70           N  
ATOM    206  CA  ASP A  12      13.075  27.272   7.790  1.00  3.70           C  
ATOM    207  C   ASP A  12      12.712  28.556   8.526  1.00  3.70           C  
ATOM    208  O   ASP A  12      13.337  29.607   8.342  1.00  3.70           O  
ATOM    209  CB  ASP A  12      14.055  27.555   6.656  1.00  3.70           C  
ATOM    210  CG  ASP A  12      15.419  27.970   7.126  1.00  3.70           C  
ATOM    211  OD1 ASP A  12      15.768  27.691   8.253  1.00  3.70           O  
ATOM    212  OD2 ASP A  12      16.138  28.546   6.333  1.00  3.70           O  
ATOM    213  H   ASP A  12      11.902  25.530   7.435  1.00  3.70           H  
ATOM    214  HA  ASP A  12      13.576  26.616   8.502  1.00  3.70           H  
ATOM    215 1HB  ASP A  12      14.154  26.659   6.036  1.00  3.70           H  
ATOM    216 2HB  ASP A  12      13.651  28.343   6.019  1.00  3.70           H  
ATOM    217  N   ILE A  13      11.768  28.448   9.454  1.00  3.26           N  
ATOM    218  CA  ILE A  13      11.316  29.580  10.255  1.00  3.26           C  
ATOM    219  C   ILE A  13      12.425  30.122  11.169  1.00  3.26           C  
ATOM    220  O   ILE A  13      12.348  31.245  11.665  1.00  3.26           O  
ATOM    221  CB  ILE A  13      10.079  29.166  11.070  1.00  3.26           C  
ATOM    222  CG1 ILE A  13      10.442  28.062  12.084  1.00  3.26           C  
ATOM    223  CG2 ILE A  13       9.005  28.646  10.106  1.00  3.26           C  
ATOM    224  CD1 ILE A  13       9.335  27.750  13.059  1.00  3.26           C  
ATOM    225  H   ILE A  13      11.317  27.552   9.573  1.00  3.26           H  
ATOM    226  HA  ILE A  13      11.019  30.379   9.572  1.00  3.26           H  
ATOM    227  HB  ILE A  13       9.697  30.024  11.625  1.00  3.26           H  
ATOM    228 1HG1 ILE A  13      10.697  27.152  11.541  1.00  3.26           H  
ATOM    229 2HG1 ILE A  13      11.310  28.375  12.661  1.00  3.26           H  
ATOM    230 1HG2 ILE A  13       8.119  28.351  10.668  1.00  3.26           H  
ATOM    231 2HG2 ILE A  13       8.742  29.430   9.397  1.00  3.26           H  
ATOM    232 3HG2 ILE A  13       9.394  27.784   9.562  1.00  3.26           H  
ATOM    233 1HD1 ILE A  13       9.660  26.965  13.743  1.00  3.26           H  
ATOM    234 2HD1 ILE A  13       9.087  28.647  13.626  1.00  3.26           H  
ATOM    235 3HD1 ILE A  13       8.454  27.410  12.515  1.00  3.26           H  
ATOM    236  N   LYS A  14      13.484  29.327  11.328  1.00  2.92           N  
ATOM    237  CA  LYS A  14      14.651  29.648  12.131  1.00  2.92           C  
ATOM    238  C   LYS A  14      15.382  30.881  11.620  1.00  2.92           C  
ATOM    239  O   LYS A  14      16.111  31.521  12.377  1.00  2.92           O  
ATOM    240  CB  LYS A  14      15.605  28.457  12.161  1.00  2.92           C  
ATOM    241  CG  LYS A  14      15.075  27.263  12.952  1.00  2.92           C  
ATOM    242  CD  LYS A  14      16.067  26.104  12.937  1.00  2.92           C  
ATOM    243  CE  LYS A  14      15.548  24.910  13.731  1.00  2.92           C  
ATOM    244  NZ  LYS A  14      16.503  23.769  13.700  1.00  2.92           N  
ATOM    245  H   LYS A  14      13.468  28.436  10.862  1.00  2.92           H  
ATOM    246  HA  LYS A  14      14.322  29.853  13.144  1.00  2.92           H  
ATOM    247 1HB  LYS A  14      15.807  28.128  11.134  1.00  2.92           H  
ATOM    248 2HB  LYS A  14      16.555  28.764  12.600  1.00  2.92           H  
ATOM    249 1HG  LYS A  14      14.887  27.562  13.984  1.00  2.92           H  
ATOM    250 2HG  LYS A  14      14.134  26.932  12.510  1.00  2.92           H  
ATOM    251 1HD  LYS A  14      16.243  25.795  11.904  1.00  2.92           H  
ATOM    252 2HD  LYS A  14      17.015  26.429  13.365  1.00  2.92           H  
ATOM    253 1HE  LYS A  14      15.391  25.212  14.765  1.00  2.92           H  
ATOM    254 2HE  LYS A  14      14.597  24.586  13.308  1.00  2.92           H  
ATOM    255 1HZ  LYS A  14      16.128  23.000  14.236  1.00  2.92           H  
ATOM    256 2HZ  LYS A  14      16.648  23.475  12.744  1.00  2.92           H  
ATOM    257 3HZ  LYS A  14      17.385  24.058  14.100  1.00  2.92           H  
ATOM    258  N   LYS A  15      15.172  31.267  10.366  1.00  2.68           N  
ATOM    259  CA  LYS A  15      15.841  32.456   9.853  1.00  2.68           C  
ATOM    260  C   LYS A  15      15.449  33.716  10.634  1.00  2.68           C  
ATOM    261  O   LYS A  15      16.235  34.659  10.738  1.00  2.68           O  
ATOM    262  CB  LYS A  15      15.547  32.665   8.365  1.00  2.68           C  
ATOM    263  CG  LYS A  15      16.226  31.679   7.414  1.00  2.68           C  
ATOM    264  CD  LYS A  15      17.742  31.919   7.374  1.00  2.68           C  
ATOM    265  CE  LYS A  15      18.450  31.180   6.223  1.00  2.68           C  
ATOM    266  NZ  LYS A  15      18.538  29.713   6.441  1.00  2.68           N  
ATOM    267  H   LYS A  15      14.557  30.720   9.752  1.00  2.68           H  
ATOM    268  HA  LYS A  15      16.910  32.311   9.965  1.00  2.68           H  
ATOM    269 1HB  LYS A  15      14.470  32.572   8.202  1.00  2.68           H  
ATOM    270 2HB  LYS A  15      15.836  33.673   8.074  1.00  2.68           H  
ATOM    271 1HG  LYS A  15      16.043  30.667   7.779  1.00  2.68           H  
ATOM    272 2HG  LYS A  15      15.809  31.761   6.413  1.00  2.68           H  
ATOM    273 1HD  LYS A  15      17.952  32.985   7.311  1.00  2.68           H  
ATOM    274 2HD  LYS A  15      18.152  31.534   8.297  1.00  2.68           H  
ATOM    275 1HE  LYS A  15      17.904  31.363   5.300  1.00  2.68           H  
ATOM    276 2HE  LYS A  15      19.458  31.581   6.123  1.00  2.68           H  
ATOM    277 1HZ  LYS A  15      19.001  29.279   5.666  1.00  2.68           H  
ATOM    278 2HZ  LYS A  15      19.041  29.514   7.285  1.00  2.68           H  
ATOM    279 3HZ  LYS A  15      17.604  29.316   6.518  1.00  2.68           H  
ATOM    280  N   GLU A  16      14.263  33.728  11.250  1.00  2.51           N  
ATOM    281  CA  GLU A  16      13.826  34.923  11.967  1.00  2.51           C  
ATOM    282  C   GLU A  16      14.456  34.993  13.355  1.00  2.51           C  
ATOM    283  O   GLU A  16      14.239  35.951  14.097  1.00  2.51           O  
ATOM    284  CB  GLU A  16      12.301  34.967  12.079  1.00  2.51           C  
ATOM    285  CG  GLU A  16      11.580  35.122  10.733  1.00  2.51           C  
ATOM    286  CD  GLU A  16      10.065  35.219  10.849  1.00  2.51           C  
ATOM    287  OE1 GLU A  16       9.555  35.173  11.946  1.00  2.51           O  
ATOM    288  OE2 GLU A  16       9.423  35.341   9.829  1.00  2.51           O  
ATOM    289  H   GLU A  16      13.649  32.911  11.215  1.00  2.51           H  
ATOM    290  HA  GLU A  16      14.152  35.800  11.406  1.00  2.51           H  
ATOM    291 1HB  GLU A  16      11.948  34.045  12.545  1.00  2.51           H  
ATOM    292 2HB  GLU A  16      12.004  35.796  12.720  1.00  2.51           H  
ATOM    293 1HG  GLU A  16      11.953  36.019  10.238  1.00  2.51           H  
ATOM    294 2HG  GLU A  16      11.836  34.266  10.108  1.00  2.51           H  
ATOM    295  N   LEU A  17      15.225  33.963  13.707  1.00  2.41           N  
ATOM    296  CA  LEU A  17      15.911  33.873  14.974  1.00  2.41           C  
ATOM    297  C   LEU A  17      17.403  34.179  14.808  1.00  2.41           C  
ATOM    298  O   LEU A  17      18.198  33.953  15.729  1.00  2.41           O  
ATOM    299  CB  LEU A  17      15.689  32.481  15.553  1.00  2.41           C  
ATOM    300  CG  LEU A  17      14.224  32.150  15.791  1.00  2.41           C  
ATOM    301  CD1 LEU A  17      14.098  30.740  16.266  1.00  2.41           C  
ATOM    302  CD2 LEU A  17      13.666  33.122  16.815  1.00  2.41           C  
ATOM    303  H   LEU A  17      15.370  33.192  13.058  1.00  2.41           H  
ATOM    304  HA  LEU A  17      15.481  34.603  15.652  1.00  2.41           H  
ATOM    305 1HB  LEU A  17      16.103  31.742  14.871  1.00  2.41           H  
ATOM    306 2HB  LEU A  17      16.205  32.410  16.507  1.00  2.41           H  
ATOM    307  HG  LEU A  17      13.671  32.243  14.852  1.00  2.41           H  
ATOM    308 1HD1 LEU A  17      13.048  30.504  16.431  1.00  2.41           H  
ATOM    309 2HD1 LEU A  17      14.511  30.062  15.524  1.00  2.41           H  
ATOM    310 3HD1 LEU A  17      14.638  30.644  17.181  1.00  2.41           H  
ATOM    311 1HD2 LEU A  17      12.612  32.901  16.992  1.00  2.41           H  
ATOM    312 2HD2 LEU A  17      14.221  33.023  17.748  1.00  2.41           H  
ATOM    313 3HD2 LEU A  17      13.765  34.144  16.439  1.00  2.41           H  
ATOM    314  N   LEU A  18      17.782  34.680  13.624  1.00  2.38           N  
ATOM    315  CA  LEU A  18      19.164  35.026  13.296  1.00  2.38           C  
ATOM    316  C   LEU A  18      19.356  36.538  13.164  1.00  2.38           C  
ATOM    317  O   LEU A  18      19.918  36.989  12.162  1.00  2.38           O  
ATOM    318  CB  LEU A  18      19.565  34.396  11.957  1.00  2.38           C  
ATOM    319  CG  LEU A  18      19.483  32.894  11.873  1.00  2.38           C  
ATOM    320  CD1 LEU A  18      19.819  32.467  10.483  1.00  2.38           C  
ATOM    321  CD2 LEU A  18      20.394  32.300  12.858  1.00  2.38           C  
ATOM    322  H   LEU A  18      17.087  34.818  12.887  1.00  2.38           H  
ATOM    323  HA  LEU A  18      19.817  34.657  14.087  1.00  2.38           H  
ATOM    324 1HB  LEU A  18      18.909  34.798  11.181  1.00  2.38           H  
ATOM    325 2HB  LEU A  18      20.590  34.688  11.728  1.00  2.38           H  
ATOM    326  HG  LEU A  18      18.462  32.579  12.088  1.00  2.38           H  
ATOM    327 1HD1 LEU A  18      19.740  31.384  10.402  1.00  2.38           H  
ATOM    328 2HD1 LEU A  18      19.129  32.943   9.801  1.00  2.38           H  
ATOM    329 3HD1 LEU A  18      20.834  32.777  10.245  1.00  2.38           H  
ATOM    330 1HD2 LEU A  18      20.332  31.215  12.818  1.00  2.38           H  
ATOM    331 2HD2 LEU A  18      21.419  32.616  12.651  1.00  2.38           H  
ATOM    332 3HD2 LEU A  18      20.105  32.650  13.821  1.00  2.38           H  
ATOM    333  N   THR A  19      18.827  37.339  14.099  1.00  2.40           N  
ATOM    334  CA  THR A  19      18.885  38.782  13.878  1.00  2.40           C  
ATOM    335  C   THR A  19      19.674  39.586  14.923  1.00  2.40           C  
ATOM    336  O   THR A  19      20.142  40.675  14.607  1.00  2.40           O  
ATOM    337  CB  THR A  19      17.448  39.337  13.804  1.00  2.40           C  
ATOM    338  OG1 THR A  19      16.802  39.150  15.062  1.00  2.40           O  
ATOM    339  CG2 THR A  19      16.648  38.566  12.738  1.00  2.40           C  
ATOM    340  H   THR A  19      18.417  36.958  14.953  1.00  2.40           H  
ATOM    341  HA  THR A  19      19.360  38.964  12.915  1.00  2.40           H  
ATOM    342  HB  THR A  19      17.476  40.398  13.562  1.00  2.40           H  
ATOM    343  HG1 THR A  19      17.329  39.575  15.744  1.00  2.40           H  
ATOM    344 1HG2 THR A  19      15.632  38.951  12.694  1.00  2.40           H  
ATOM    345 2HG2 THR A  19      17.125  38.685  11.765  1.00  2.40           H  
ATOM    346 3HG2 THR A  19      16.614  37.507  12.996  1.00  2.40           H  
ATOM    347  N   CYS A  20      19.831  39.039  16.138  1.00  2.47           N  
ATOM    348  CA  CYS A  20      20.485  39.706  17.272  1.00  2.47           C  
ATOM    349  C   CYS A  20      19.746  40.989  17.684  1.00  2.47           C  
ATOM    350  O   CYS A  20      19.974  42.046  17.103  1.00  2.47           O  
ATOM    351  CB  CYS A  20      21.945  40.063  16.967  1.00  2.47           C  
ATOM    352  SG  CYS A  20      22.813  40.782  18.403  1.00  2.47           S  
ATOM    353  H   CYS A  20      19.410  38.127  16.291  1.00  2.47           H  
ATOM    354  HA  CYS A  20      20.503  39.013  18.109  1.00  2.47           H  
ATOM    355 1HB  CYS A  20      22.487  39.171  16.650  1.00  2.47           H  
ATOM    356 2HB  CYS A  20      21.996  40.790  16.154  1.00  2.47           H  
ATOM    357  N   PRO A  21      18.851  40.942  18.691  1.00  2.55           N  
ATOM    358  CA  PRO A  21      18.073  42.060  19.233  1.00  2.55           C  
ATOM    359  C   PRO A  21      18.890  43.236  19.783  1.00  2.55           C  
ATOM    360  O   PRO A  21      18.353  44.335  19.950  1.00  2.55           O  
ATOM    361  CB  PRO A  21      17.301  41.391  20.377  1.00  2.55           C  
ATOM    362  CG  PRO A  21      17.229  39.945  20.001  1.00  2.55           C  
ATOM    363  CD  PRO A  21      18.536  39.666  19.317  1.00  2.55           C  
ATOM    364  HA  PRO A  21      17.380  42.412  18.456  1.00  2.55           H  
ATOM    365 1HB  PRO A  21      17.829  41.559  21.329  1.00  2.55           H  
ATOM    366 2HB  PRO A  21      16.309  41.853  20.478  1.00  2.55           H  
ATOM    367 1HG  PRO A  21      17.079  39.326  20.897  1.00  2.55           H  
ATOM    368 2HG  PRO A  21      16.364  39.762  19.341  1.00  2.55           H  
ATOM    369 1HD  PRO A  21      19.314  39.368  20.044  1.00  2.55           H  
ATOM    370 2HD  PRO A  21      18.350  38.926  18.562  1.00  2.55           H  
ATOM    371  N   THR A  22      20.156  43.007  20.114  1.00  2.63           N  
ATOM    372  CA  THR A  22      21.001  44.054  20.673  1.00  2.63           C  
ATOM    373  C   THR A  22      21.145  45.213  19.663  1.00  2.63           C  
ATOM    374  O   THR A  22      21.426  44.943  18.503  1.00  2.63           O  
ATOM    375  CB  THR A  22      22.390  43.488  21.021  1.00  2.63           C  
ATOM    376  OG1 THR A  22      22.242  42.391  21.942  1.00  2.63           O  
ATOM    377  CG2 THR A  22      23.252  44.547  21.660  1.00  2.63           C  
ATOM    378  H   THR A  22      20.559  42.092  19.956  1.00  2.63           H  
ATOM    379  HA  THR A  22      20.548  44.388  21.598  1.00  2.63           H  
ATOM    380  HB  THR A  22      22.876  43.140  20.117  1.00  2.63           H  
ATOM    381  HG1 THR A  22      23.100  41.987  22.108  1.00  2.63           H  
ATOM    382 1HG2 THR A  22      24.218  44.129  21.901  1.00  2.63           H  
ATOM    383 2HG2 THR A  22      23.377  45.383  20.974  1.00  2.63           H  
ATOM    384 3HG2 THR A  22      22.780  44.899  22.572  1.00  2.63           H  
ATOM    385  N   PRO A  23      20.929  46.496  20.048  1.00  2.70           N  
ATOM    386  CA  PRO A  23      21.072  47.676  19.199  1.00  2.70           C  
ATOM    387  C   PRO A  23      22.445  47.729  18.558  1.00  2.70           C  
ATOM    388  O   PRO A  23      23.439  47.405  19.202  1.00  2.70           O  
ATOM    389  CB  PRO A  23      20.874  48.825  20.189  1.00  2.70           C  
ATOM    390  CG  PRO A  23      19.991  48.245  21.267  1.00  2.70           C  
ATOM    391  CD  PRO A  23      20.428  46.805  21.408  1.00  2.70           C  
ATOM    392  HA  PRO A  23      20.283  47.662  18.431  1.00  2.70           H  
ATOM    393 1HB  PRO A  23      21.852  49.161  20.563  1.00  2.70           H  
ATOM    394 2HB  PRO A  23      20.416  49.683  19.676  1.00  2.70           H  
ATOM    395 1HG  PRO A  23      20.107  48.816  22.200  1.00  2.70           H  
ATOM    396 2HG  PRO A  23      18.935  48.333  20.971  1.00  2.70           H  
ATOM    397 1HD  PRO A  23      21.214  46.702  22.166  1.00  2.70           H  
ATOM    398 2HD  PRO A  23      19.522  46.223  21.638  1.00  2.70           H  
ATOM    399  N   GLY A  24      22.508  48.182  17.308  1.00  2.79           N  
ATOM    400  CA  GLY A  24      23.774  48.186  16.583  1.00  2.79           C  
ATOM    401  C   GLY A  24      23.954  46.758  16.117  1.00  2.79           C  
ATOM    402  O   GLY A  24      22.962  46.040  16.053  1.00  2.79           O  
ATOM    403  H   GLY A  24      21.666  48.469  16.833  1.00  2.79           H  
ATOM    404 1HA  GLY A  24      23.733  48.868  15.734  1.00  2.79           H  
ATOM    405 2HA  GLY A  24      24.592  48.482  17.241  1.00  2.79           H  
ATOM    406  N   CYS A  25      25.171  46.339  15.769  1.00  2.88           N  
ATOM    407  CA  CYS A  25      25.364  44.971  15.280  1.00  2.88           C  
ATOM    408  C   CYS A  25      24.498  44.731  14.023  1.00  2.88           C  
ATOM    409  O   CYS A  25      23.925  45.671  13.468  1.00  2.88           O  
ATOM    410  CB  CYS A  25      25.026  43.970  16.426  1.00  2.88           C  
ATOM    411  SG  CYS A  25      25.338  42.230  16.121  1.00  2.88           S  
ATOM    412  H   CYS A  25      25.960  46.965  15.842  1.00  2.88           H  
ATOM    413  HA  CYS A  25      26.412  44.840  15.009  1.00  2.88           H  
ATOM    414 1HB  CYS A  25      25.603  44.239  17.288  1.00  2.88           H  
ATOM    415 2HB  CYS A  25      23.979  44.044  16.713  1.00  2.88           H  
ATOM    416  HG  CYS A  25      24.604  42.151  14.980  1.00  2.88           H  
ATOM    417  N   ASP A  26      24.485  43.488  13.542  1.00  2.99           N  
ATOM    418  CA  ASP A  26      23.719  43.048  12.378  1.00  2.99           C  
ATOM    419  C   ASP A  26      23.506  41.543  12.489  1.00  2.99           C  
ATOM    420  O   ASP A  26      24.078  40.901  13.364  1.00  2.99           O  
ATOM    421  CB  ASP A  26      24.443  43.415  11.064  1.00  2.99           C  
ATOM    422  CG  ASP A  26      23.511  43.519   9.799  1.00  2.99           C  
ATOM    423  OD1 ASP A  26      22.443  42.932   9.807  1.00  2.99           O  
ATOM    424  OD2 ASP A  26      23.894  44.170   8.855  1.00  2.99           O  
ATOM    425  H   ASP A  26      25.012  42.792  14.032  1.00  2.99           H  
ATOM    426  HA  ASP A  26      22.745  43.537  12.391  1.00  2.99           H  
ATOM    427 1HB  ASP A  26      24.947  44.376  11.185  1.00  2.99           H  
ATOM    428 2HB  ASP A  26      25.217  42.670  10.861  1.00  2.99           H  
ATOM    429  N   GLY A  27      22.726  40.979  11.575  1.00  3.12           N  
ATOM    430  CA  GLY A  27      22.415  39.543  11.558  1.00  3.12           C  
ATOM    431  C   GLY A  27      23.649  38.642  11.460  1.00  3.12           C  
ATOM    432  O   GLY A  27      23.662  37.532  11.990  1.00  3.12           O  
ATOM    433  H   GLY A  27      22.320  41.593  10.870  1.00  3.12           H  
ATOM    434 1HA  GLY A  27      21.858  39.292  12.461  1.00  3.12           H  
ATOM    435 2HA  GLY A  27      21.750  39.333  10.721  1.00  3.12           H  
ATOM    436  N   SER A  28      24.699  39.122  10.790  1.00  3.26           N  
ATOM    437  CA  SER A  28      25.933  38.350  10.639  1.00  3.26           C  
ATOM    438  C   SER A  28      26.818  38.414  11.889  1.00  3.26           C  
ATOM    439  O   SER A  28      27.803  37.681  12.022  1.00  3.26           O  
ATOM    440  CB  SER A  28      26.717  38.853   9.448  1.00  3.26           C  
ATOM    441  OG  SER A  28      27.201  40.146   9.676  1.00  3.26           O  
ATOM    442  H   SER A  28      24.627  40.040  10.376  1.00  3.26           H  
ATOM    443  HA  SER A  28      25.665  37.307  10.465  1.00  3.26           H  
ATOM    444 1HB  SER A  28      27.549  38.178   9.257  1.00  3.26           H  
ATOM    445 2HB  SER A  28      26.082  38.849   8.562  1.00  3.26           H  
ATOM    446  HG  SER A  28      27.646  40.107  10.529  1.00  3.26           H  
ATOM    447  N   GLY A  29      26.483  39.308  12.810  1.00  3.40           N  
ATOM    448  CA  GLY A  29      27.264  39.534  14.012  1.00  3.40           C  
ATOM    449  C   GLY A  29      26.946  38.495  15.067  1.00  3.40           C  
ATOM    450  O   GLY A  29      26.285  38.790  16.056  1.00  3.40           O  
ATOM    451  H   GLY A  29      25.631  39.850  12.703  1.00  3.40           H  
ATOM    452 1HA  GLY A  29      28.327  39.503  13.772  1.00  3.40           H  
ATOM    453 2HA  GLY A  29      27.053  40.528  14.397  1.00  3.40           H  
ATOM    454  N   HIS A  30      27.373  37.264  14.831  1.00  3.50           N  
ATOM    455  CA  HIS A  30      27.049  36.203  15.772  1.00  3.50           C  
ATOM    456  C   HIS A  30      28.026  35.025  15.779  1.00  3.50           C  
ATOM    457  O   HIS A  30      28.400  34.477  14.736  1.00  3.50           O  
ATOM    458  CB  HIS A  30      25.632  35.689  15.481  1.00  3.50           C  
ATOM    459  CG  HIS A  30      25.147  34.659  16.434  1.00  3.50           C  
ATOM    460  ND1 HIS A  30      24.671  34.948  17.699  1.00  3.50           N  
ATOM    461  CD2 HIS A  30      25.086  33.336  16.299  1.00  3.50           C  
ATOM    462  CE1 HIS A  30      24.356  33.812  18.301  1.00  3.50           C  
ATOM    463  NE2 HIS A  30      24.589  32.822  17.463  1.00  3.50           N  
ATOM    464  H   HIS A  30      27.888  37.091  13.968  1.00  3.50           H  
ATOM    465  HA  HIS A  30      27.046  36.618  16.777  1.00  3.50           H  
ATOM    466 1HB  HIS A  30      24.927  36.523  15.500  1.00  3.50           H  
ATOM    467 2HB  HIS A  30      25.603  35.261  14.480  1.00  3.50           H  
ATOM    468  HD2 HIS A  30      25.388  32.784  15.427  1.00  3.50           H  
ATOM    469  HE1 HIS A  30      23.962  33.706  19.309  1.00  3.50           H  
ATOM    470  HE2 HIS A  30      24.444  31.812  17.636  1.00  3.50           H  
ATOM    471  N   ILE A  31      28.387  34.613  16.986  1.00  3.53           N  
ATOM    472  CA  ILE A  31      29.208  33.449  17.260  1.00  3.53           C  
ATOM    473  C   ILE A  31      28.292  32.250  17.223  1.00  3.53           C  
ATOM    474  O   ILE A  31      27.277  32.248  17.912  1.00  3.53           O  
ATOM    475  CB  ILE A  31      29.864  33.564  18.641  1.00  3.53           C  
ATOM    476  CG1 ILE A  31      30.795  34.780  18.671  1.00  3.53           C  
ATOM    477  CG2 ILE A  31      30.611  32.280  18.984  1.00  3.53           C  
ATOM    478  CD1 ILE A  31      31.275  35.136  20.056  1.00  3.53           C  
ATOM    479  H   ILE A  31      28.053  35.149  17.786  1.00  3.53           H  
ATOM    480  HA  ILE A  31      29.970  33.347  16.488  1.00  3.53           H  
ATOM    481  HB  ILE A  31      29.086  33.739  19.387  1.00  3.53           H  
ATOM    482 1HG1 ILE A  31      31.660  34.577  18.043  1.00  3.53           H  
ATOM    483 2HG1 ILE A  31      30.261  35.643  18.264  1.00  3.53           H  
ATOM    484 1HG2 ILE A  31      31.055  32.373  19.973  1.00  3.53           H  
ATOM    485 2HG2 ILE A  31      29.913  31.438  18.981  1.00  3.53           H  
ATOM    486 3HG2 ILE A  31      31.393  32.104  18.248  1.00  3.53           H  
ATOM    487 1HD1 ILE A  31      31.926  36.009  20.002  1.00  3.53           H  
ATOM    488 2HD1 ILE A  31      30.412  35.364  20.687  1.00  3.53           H  
ATOM    489 3HD1 ILE A  31      31.825  34.298  20.478  1.00  3.53           H  
ATOM    490  N   THR A  32      28.634  31.219  16.467  1.00  3.46           N  
ATOM    491  CA  THR A  32      27.688  30.121  16.357  1.00  3.46           C  
ATOM    492  C   THR A  32      28.108  28.989  17.274  1.00  3.46           C  
ATOM    493  O   THR A  32      27.946  29.079  18.487  1.00  3.46           O  
ATOM    494  CB  THR A  32      27.680  29.592  14.910  1.00  3.46           C  
ATOM    495  OG1 THR A  32      28.998  29.128  14.563  1.00  3.46           O  
ATOM    496  CG2 THR A  32      27.341  30.725  13.939  1.00  3.46           C  
ATOM    497  H   THR A  32      29.496  31.226  15.940  1.00  3.46           H  
ATOM    498  HA  THR A  32      26.690  30.462  16.641  1.00  3.46           H  
ATOM    499  HB  THR A  32      26.955  28.782  14.815  1.00  3.46           H  
ATOM    500  HG1 THR A  32      29.606  29.879  14.548  1.00  3.46           H  
ATOM    501 1HG2 THR A  32      27.355  30.341  12.921  1.00  3.46           H  
ATOM    502 2HG2 THR A  32      26.384  31.129  14.143  1.00  3.46           H  
ATOM    503 3HG2 THR A  32      28.082  31.521  14.037  1.00  3.46           H  
ATOM    504  N   GLY A  33      28.678  27.926  16.729  1.00  3.29           N  
ATOM    505  CA  GLY A  33      29.128  26.872  17.624  1.00  3.29           C  
ATOM    506  C   GLY A  33      27.998  26.116  18.339  1.00  3.29           C  
ATOM    507  O   GLY A  33      28.182  25.742  19.493  1.00  3.29           O  
ATOM    508  H   GLY A  33      28.815  27.871  15.723  1.00  3.29           H  
ATOM    509 1HA  GLY A  33      29.727  26.160  17.057  1.00  3.29           H  
ATOM    510 2HA  GLY A  33      29.792  27.304  18.372  1.00  3.29           H  
ATOM    511  N   ASN A  34      26.846  25.882  17.668  1.00  3.03           N  
ATOM    512  CA  ASN A  34      25.686  25.212  18.308  1.00  3.03           C  
ATOM    513  C   ASN A  34      24.986  26.175  19.309  1.00  3.03           C  
ATOM    514  O   ASN A  34      25.170  26.030  20.515  1.00  3.03           O  
ATOM    515  CB  ASN A  34      26.128  23.940  19.041  1.00  3.03           C  
ATOM    516  CG  ASN A  34      25.028  22.946  19.271  1.00  3.03           C  
ATOM    517  OD1 ASN A  34      24.163  22.767  18.417  1.00  3.03           O  
ATOM    518  ND2 ASN A  34      25.044  22.291  20.408  1.00  3.03           N  
ATOM    519  H   ASN A  34      26.773  26.200  16.717  1.00  3.03           H  
ATOM    520  HA  ASN A  34      24.972  24.914  17.546  1.00  3.03           H  
ATOM    521 1HB  ASN A  34      26.939  23.456  18.495  1.00  3.03           H  
ATOM    522 2HB  ASN A  34      26.501  24.196  20.028  1.00  3.03           H  
ATOM    523 1HD2 ASN A  34      24.330  21.617  20.607  1.00  3.03           H  
ATOM    524 2HD2 ASN A  34      25.766  22.469  21.076  1.00  3.03           H  
ATOM    525  N   TYR A  35      24.207  27.193  18.837  1.00  2.76           N  
ATOM    526  CA  TYR A  35      23.717  27.390  17.457  1.00  2.76           C  
ATOM    527  C   TYR A  35      23.860  28.808  16.910  1.00  2.76           C  
ATOM    528  O   TYR A  35      24.088  29.761  17.654  1.00  2.76           O  
ATOM    529  CB  TYR A  35      22.219  27.065  17.398  1.00  2.76           C  
ATOM    530  CG  TYR A  35      21.829  25.670  17.800  1.00  2.76           C  
ATOM    531  CD1 TYR A  35      21.543  25.398  19.130  1.00  2.76           C  
ATOM    532  CD2 TYR A  35      21.723  24.670  16.848  1.00  2.76           C  
ATOM    533  CE1 TYR A  35      21.154  24.133  19.510  1.00  2.76           C  
ATOM    534  CE2 TYR A  35      21.333  23.402  17.228  1.00  2.76           C  
ATOM    535  CZ  TYR A  35      21.047  23.132  18.554  1.00  2.76           C  
ATOM    536  OH  TYR A  35      20.652  21.864  18.930  1.00  2.76           O  
ATOM    537  H   TYR A  35      23.857  27.868  19.512  1.00  2.76           H  
ATOM    538  HA  TYR A  35      24.264  26.749  16.779  1.00  2.76           H  
ATOM    539 1HB  TYR A  35      21.685  27.761  18.048  1.00  2.76           H  
ATOM    540 2HB  TYR A  35      21.851  27.233  16.385  1.00  2.76           H  
ATOM    541  HD1 TYR A  35      21.622  26.190  19.875  1.00  2.76           H  
ATOM    542  HD2 TYR A  35      21.943  24.884  15.802  1.00  2.76           H  
ATOM    543  HE1 TYR A  35      20.930  23.921  20.553  1.00  2.76           H  
ATOM    544  HE2 TYR A  35      21.247  22.612  16.479  1.00  2.76           H  
ATOM    545  HH  TYR A  35      20.719  21.274  18.178  1.00  2.76           H  
ATOM    546  N   ALA A  36      23.606  28.926  15.595  1.00  2.53           N  
ATOM    547  CA  ALA A  36      23.574  30.199  14.863  1.00  2.53           C  
ATOM    548  C   ALA A  36      22.512  31.170  15.384  1.00  2.53           C  
ATOM    549  O   ALA A  36      22.575  32.365  15.103  1.00  2.53           O  
ATOM    550  CB  ALA A  36      23.330  29.941  13.387  1.00  2.53           C  
ATOM    551  H   ALA A  36      23.430  28.083  15.066  1.00  2.53           H  
ATOM    552  HA  ALA A  36      24.528  30.670  15.001  1.00  2.53           H  
ATOM    553 1HB  ALA A  36      23.349  30.889  12.850  1.00  2.53           H  
ATOM    554 2HB  ALA A  36      24.109  29.287  13.000  1.00  2.53           H  
ATOM    555 3HB  ALA A  36      22.358  29.471  13.256  1.00  2.53           H  
ATOM    556  N   SER A  37      21.505  30.656  16.068  1.00  2.43           N  
ATOM    557  CA  SER A  37      20.441  31.478  16.628  1.00  2.43           C  
ATOM    558  C   SER A  37      20.948  32.489  17.639  1.00  2.43           C  
ATOM    559  O   SER A  37      21.775  32.168  18.498  1.00  2.43           O  
ATOM    560  CB  SER A  37      19.404  30.626  17.305  1.00  2.43           C  
ATOM    561  OG  SER A  37      18.463  31.446  17.953  1.00  2.43           O  
ATOM    562  H   SER A  37      21.502  29.662  16.239  1.00  2.43           H  
ATOM    563  HA  SER A  37      19.960  32.024  15.828  1.00  2.43           H  
ATOM    564 1HB  SER A  37      18.903  30.008  16.563  1.00  2.43           H  
ATOM    565 2HB  SER A  37      19.884  29.964  18.026  1.00  2.43           H  
ATOM    566  HG  SER A  37      18.200  32.113  17.283  1.00  2.43           H  
ATOM    567  N   HIS A  38      20.365  33.685  17.642  1.00  2.46           N  
ATOM    568  CA  HIS A  38      20.732  34.684  18.647  1.00  2.46           C  
ATOM    569  C   HIS A  38      20.304  34.298  20.068  1.00  2.46           C  
ATOM    570  O   HIS A  38      20.655  34.980  21.034  1.00  2.46           O  
ATOM    571  CB  HIS A  38      20.232  36.092  18.313  1.00  2.46           C  
ATOM    572  CG  HIS A  38      18.744  36.268  18.164  1.00  2.46           C  
ATOM    573  ND1 HIS A  38      18.161  36.652  16.963  1.00  2.46           N  
ATOM    574  CD2 HIS A  38      17.718  36.100  19.047  1.00  2.46           C  
ATOM    575  CE1 HIS A  38      16.833  36.709  17.125  1.00  2.46           C  
ATOM    576  NE2 HIS A  38      16.548  36.385  18.376  1.00  2.46           N  
ATOM    577  H   HIS A  38      19.675  33.904  16.924  1.00  2.46           H  
ATOM    578  HA  HIS A  38      21.812  34.764  18.663  1.00  2.46           H  
ATOM    579 1HB  HIS A  38      20.575  36.776  19.088  1.00  2.46           H  
ATOM    580 2HB  HIS A  38      20.699  36.410  17.379  1.00  2.46           H  
ATOM    581  HD2 HIS A  38      17.803  35.796  20.091  1.00  2.46           H  
ATOM    582  HE1 HIS A  38      16.103  36.979  16.353  1.00  2.46           H  
ATOM    583  HE2 HIS A  38      15.618  36.345  18.777  1.00  2.46           H  
ATOM    584  N   ARG A  39      19.583  33.182  20.211  1.00  2.60           N  
ATOM    585  CA  ARG A  39      19.190  32.676  21.508  1.00  2.60           C  
ATOM    586  C   ARG A  39      20.373  31.981  22.200  1.00  2.60           C  
ATOM    587  O   ARG A  39      20.334  31.717  23.405  1.00  2.60           O  
ATOM    588  CB  ARG A  39      18.045  31.697  21.368  1.00  2.60           C  
ATOM    589  CG  ARG A  39      16.742  32.291  20.836  1.00  2.60           C  
ATOM    590  CD  ARG A  39      15.713  31.233  20.624  1.00  2.60           C  
ATOM    591  NE  ARG A  39      16.103  30.291  19.581  1.00  2.60           N  
ATOM    592  CZ  ARG A  39      15.455  29.124  19.332  1.00  2.60           C  
ATOM    593  NH1 ARG A  39      14.405  28.789  20.054  1.00  2.60           N  
ATOM    594  NH2 ARG A  39      15.863  28.317  18.367  1.00  2.60           N  
ATOM    595  H   ARG A  39      19.289  32.657  19.387  1.00  2.60           H  
ATOM    596  HA  ARG A  39      18.864  33.514  22.125  1.00  2.60           H  
ATOM    597 1HB  ARG A  39      18.345  30.896  20.693  1.00  2.60           H  
ATOM    598 2HB  ARG A  39      17.834  31.248  22.336  1.00  2.60           H  
ATOM    599 1HG  ARG A  39      16.352  33.021  21.546  1.00  2.60           H  
ATOM    600 2HG  ARG A  39      16.934  32.784  19.878  1.00  2.60           H  
ATOM    601 1HD  ARG A  39      15.572  30.676  21.550  1.00  2.60           H  
ATOM    602 2HD  ARG A  39      14.773  31.696  20.331  1.00  2.60           H  
ATOM    603  HE  ARG A  39      16.913  30.541  19.001  1.00  2.60           H  
ATOM    604 1HH1 ARG A  39      14.083  29.398  20.793  1.00  2.60           H  
ATOM    605 2HH1 ARG A  39      13.922  27.921  19.868  1.00  2.60           H  
ATOM    606 1HH2 ARG A  39      16.666  28.558  17.805  1.00  2.60           H  
ATOM    607 2HH2 ARG A  39      15.371  27.454  18.194  1.00  2.60           H  
ATOM    608  N   SER A  40      21.470  31.730  21.456  1.00  2.79           N  
ATOM    609  CA  SER A  40      22.665  31.072  22.003  1.00  2.79           C  
ATOM    610  C   SER A  40      23.474  32.057  22.839  1.00  2.79           C  
ATOM    611  O   SER A  40      24.550  32.514  22.441  1.00  2.79           O  
ATOM    612  CB  SER A  40      23.569  30.563  20.890  1.00  2.79           C  
ATOM    613  OG  SER A  40      22.959  29.573  20.108  1.00  2.79           O  
ATOM    614  H   SER A  40      21.472  31.978  20.468  1.00  2.79           H  
ATOM    615  HA  SER A  40      22.357  30.239  22.637  1.00  2.79           H  
ATOM    616 1HB  SER A  40      23.826  31.401  20.247  1.00  2.79           H  
ATOM    617 2HB  SER A  40      24.500  30.183  21.306  1.00  2.79           H  
ATOM    618  HG  SER A  40      23.340  29.713  19.208  1.00  2.79           H  
ATOM    619  N   LEU A  41      22.892  32.438  23.972  1.00  2.96           N  
ATOM    620  CA  LEU A  41      23.440  33.407  24.920  1.00  2.96           C  
ATOM    621  C   LEU A  41      23.718  34.764  24.280  1.00  2.96           C  
ATOM    622  O   LEU A  41      24.569  35.516  24.760  1.00  2.96           O  
ATOM    623  CB  LEU A  41      24.741  32.871  25.528  1.00  2.96           C  
ATOM    624  CG  LEU A  41      24.631  31.504  26.226  1.00  2.96           C  
ATOM    625  CD1 LEU A  41      26.003  31.078  26.724  1.00  2.96           C  
ATOM    626  CD2 LEU A  41      23.642  31.604  27.368  1.00  2.96           C  
ATOM    627  H   LEU A  41      21.986  32.012  24.168  1.00  2.96           H  
ATOM    628  HA  LEU A  41      22.706  33.549  25.713  1.00  2.96           H  
ATOM    629 1HB  LEU A  41      25.499  32.800  24.752  1.00  2.96           H  
ATOM    630 2HB  LEU A  41      25.087  33.591  26.271  1.00  2.96           H  
ATOM    631  HG  LEU A  41      24.283  30.755  25.513  1.00  2.96           H  
ATOM    632 1HD1 LEU A  41      25.928  30.105  27.212  1.00  2.96           H  
ATOM    633 2HD1 LEU A  41      26.691  31.008  25.881  1.00  2.96           H  
ATOM    634 3HD1 LEU A  41      26.377  31.812  27.437  1.00  2.96           H  
ATOM    635 1HD2 LEU A  41      23.559  30.635  27.860  1.00  2.96           H  
ATOM    636 2HD2 LEU A  41      23.989  32.348  28.084  1.00  2.96           H  
ATOM    637 3HD2 LEU A  41      22.666  31.900  26.978  1.00  2.96           H  
ATOM    638  N   SER A  42      23.015  35.072  23.197  1.00  3.05           N  
ATOM    639  CA  SER A  42      23.186  36.317  22.472  1.00  3.05           C  
ATOM    640  C   SER A  42      24.647  36.619  22.175  1.00  3.05           C  
ATOM    641  O   SER A  42      25.079  37.756  22.353  1.00  3.05           O  
ATOM    642  CB  SER A  42      22.559  37.462  23.235  1.00  3.05           C  
ATOM    643  OG  SER A  42      21.183  37.243  23.405  1.00  3.05           O  
ATOM    644  H   SER A  42      22.326  34.412  22.859  1.00  3.05           H  
ATOM    645  HA  SER A  42      22.677  36.237  21.515  1.00  3.05           H  
ATOM    646 1HB  SER A  42      23.041  37.579  24.204  1.00  3.05           H  
ATOM    647 2HB  SER A  42      22.719  38.383  22.676  1.00  3.05           H  
ATOM    648  HG  SER A  42      20.879  36.808  22.591  1.00  3.05           H  
ATOM    649  N   GLY A  43      25.401  35.622  21.657  1.00  3.02           N  
ATOM    650  CA  GLY A  43      26.835  35.775  21.337  1.00  3.02           C  
ATOM    651  C   GLY A  43      27.144  36.708  20.148  1.00  3.02           C  
ATOM    652  O   GLY A  43      27.720  36.319  19.137  1.00  3.02           O  
ATOM    653  H   GLY A  43      24.983  34.695  21.583  1.00  3.02           H  
ATOM    654 1HA  GLY A  43      27.350  36.145  22.226  1.00  3.02           H  
ATOM    655 2HA  GLY A  43      27.249  34.788  21.128  1.00  3.02           H  
ATOM    656  N   CYS A  44      26.723  37.947  20.310  1.00  2.92           N  
ATOM    657  CA  CYS A  44      26.850  39.066  19.401  1.00  2.92           C  
ATOM    658  C   CYS A  44      28.171  39.757  19.754  1.00  2.92           C  
ATOM    659  O   CYS A  44      28.626  39.617  20.880  1.00  2.92           O  
ATOM    660  CB  CYS A  44      25.641  40.014  19.593  1.00  2.92           C  
ATOM    661  SG  CYS A  44      23.980  39.256  19.204  1.00  2.92           S  
ATOM    662  H   CYS A  44      26.254  38.127  21.181  1.00  2.92           H  
ATOM    663  HA  CYS A  44      26.868  38.683  18.384  1.00  2.92           H  
ATOM    664 1HB  CYS A  44      25.615  40.339  20.634  1.00  2.92           H  
ATOM    665 2HB  CYS A  44      25.748  40.902  18.987  1.00  2.92           H  
ATOM    666  N   PRO A  45      28.831  40.502  18.857  1.00  2.82           N  
ATOM    667  CA  PRO A  45      30.059  41.250  19.114  1.00  2.82           C  
ATOM    668  C   PRO A  45      29.887  42.294  20.222  1.00  2.82           C  
ATOM    669  O   PRO A  45      30.863  42.765  20.807  1.00  2.82           O  
ATOM    670  CB  PRO A  45      30.339  41.899  17.754  1.00  2.82           C  
ATOM    671  CG  PRO A  45      29.007  41.888  17.043  1.00  2.82           C  
ATOM    672  CD  PRO A  45      28.365  40.602  17.495  1.00  2.82           C  
ATOM    673  HA  PRO A  45      30.857  40.540  19.379  1.00  2.82           H  
ATOM    674 1HB  PRO A  45      30.725  42.918  17.903  1.00  2.82           H  
ATOM    675 2HB  PRO A  45      31.114  41.335  17.218  1.00  2.82           H  
ATOM    676 1HG  PRO A  45      28.421  42.780  17.319  1.00  2.82           H  
ATOM    677 2HG  PRO A  45      29.152  41.927  15.954  1.00  2.82           H  
ATOM    678 1HD  PRO A  45      27.301  40.679  17.428  1.00  2.82           H  
ATOM    679 2HD  PRO A  45      28.748  39.754  16.917  1.00  2.82           H  
ATOM    680  N   LEU A  46      28.637  42.659  20.501  1.00  2.79           N  
ATOM    681  CA  LEU A  46      28.313  43.614  21.544  1.00  2.79           C  
ATOM    682  C   LEU A  46      28.047  42.918  22.891  1.00  2.79           C  
ATOM    683  O   LEU A  46      27.719  43.573  23.897  1.00  2.79           O  
ATOM    684  CB  LEU A  46      27.090  44.408  21.120  1.00  2.79           C  
ATOM    685  CG  LEU A  46      27.272  45.221  19.857  1.00  2.79           C  
ATOM    686  CD1 LEU A  46      25.968  45.901  19.515  1.00  2.79           C  
ATOM    687  CD2 LEU A  46      28.387  46.218  20.071  1.00  2.79           C  
ATOM    688  H   LEU A  46      27.877  42.258  19.976  1.00  2.79           H  
ATOM    689  HA  LEU A  46      29.154  44.291  21.668  1.00  2.79           H  
ATOM    690 1HB  LEU A  46      26.278  43.706  20.939  1.00  2.79           H  
ATOM    691 2HB  LEU A  46      26.803  45.083  21.925  1.00  2.79           H  
ATOM    692  HG  LEU A  46      27.532  44.562  19.030  1.00  2.79           H  
ATOM    693 1HD1 LEU A  46      26.081  46.483  18.606  1.00  2.79           H  
ATOM    694 2HD1 LEU A  46      25.186  45.159  19.366  1.00  2.79           H  
ATOM    695 3HD1 LEU A  46      25.676  46.565  20.327  1.00  2.79           H  
ATOM    696 1HD2 LEU A  46      28.528  46.806  19.164  1.00  2.79           H  
ATOM    697 2HD2 LEU A  46      28.131  46.880  20.898  1.00  2.79           H  
ATOM    698 3HD2 LEU A  46      29.310  45.683  20.306  1.00  2.79           H  
ATOM    699  N   ALA A  47      28.156  41.583  22.896  1.00  2.87           N  
ATOM    700  CA  ALA A  47      27.897  40.802  24.090  1.00  2.87           C  
ATOM    701  C   ALA A  47      28.842  41.241  25.173  1.00  2.87           C  
ATOM    702  O   ALA A  47      29.994  41.588  24.924  1.00  2.87           O  
ATOM    703  CB  ALA A  47      28.065  39.316  23.822  1.00  2.87           C  
ATOM    704  H   ALA A  47      28.429  41.077  22.062  1.00  2.87           H  
ATOM    705  HA  ALA A  47      26.880  40.993  24.418  1.00  2.87           H  
ATOM    706 1HB  ALA A  47      27.860  38.755  24.735  1.00  2.87           H  
ATOM    707 2HB  ALA A  47      27.365  39.004  23.045  1.00  2.87           H  
ATOM    708 3HB  ALA A  47      29.083  39.117  23.494  1.00  2.87           H  
ATOM    709  N   ASP A  48      28.301  41.291  26.379  1.00  3.04           N  
ATOM    710  CA  ASP A  48      28.982  41.711  27.601  1.00  3.04           C  
ATOM    711  C   ASP A  48      29.383  43.201  27.613  1.00  3.04           C  
ATOM    712  O   ASP A  48      29.766  43.725  28.657  1.00  3.04           O  
ATOM    713  CB  ASP A  48      30.226  40.847  27.853  1.00  3.04           C  
ATOM    714  CG  ASP A  48      29.890  39.357  28.025  1.00  3.04           C  
ATOM    715  OD1 ASP A  48      28.928  39.058  28.694  1.00  3.04           O  
ATOM    716  OD2 ASP A  48      30.590  38.540  27.477  1.00  3.04           O  
ATOM    717  H   ASP A  48      27.342  40.993  26.466  1.00  3.04           H  
ATOM    718  HA  ASP A  48      28.299  41.538  28.430  1.00  3.04           H  
ATOM    719 1HB  ASP A  48      30.943  40.962  27.041  1.00  3.04           H  
ATOM    720 2HB  ASP A  48      30.719  41.192  28.761  1.00  3.04           H  
ATOM    721  N   LYS A  49      29.153  43.937  26.519  1.00  3.24           N  
ATOM    722  CA  LYS A  49      29.475  45.356  26.518  1.00  3.24           C  
ATOM    723  C   LYS A  49      28.200  46.037  26.922  1.00  3.24           C  
ATOM    724  O   LYS A  49      28.181  46.915  27.786  1.00  3.24           O  
ATOM    725  CB  LYS A  49      29.933  45.821  25.137  1.00  3.24           C  
ATOM    726  CG  LYS A  49      31.228  45.178  24.674  1.00  3.24           C  
ATOM    727  CD  LYS A  49      31.674  45.695  23.311  1.00  3.24           C  
ATOM    728  CE  LYS A  49      32.914  44.950  22.830  1.00  3.24           C  
ATOM    729  NZ  LYS A  49      33.385  45.434  21.503  1.00  3.24           N  
ATOM    730  H   LYS A  49      28.798  43.519  25.660  1.00  3.24           H  
ATOM    731  HA  LYS A  49      30.247  45.568  27.256  1.00  3.24           H  
ATOM    732 1HB  LYS A  49      29.164  45.601  24.399  1.00  3.24           H  
ATOM    733 2HB  LYS A  49      30.076  46.902  25.147  1.00  3.24           H  
ATOM    734 1HG  LYS A  49      32.010  45.361  25.406  1.00  3.24           H  
ATOM    735 2HG  LYS A  49      31.068  44.096  24.598  1.00  3.24           H  
ATOM    736 1HD  LYS A  49      30.876  45.554  22.587  1.00  3.24           H  
ATOM    737 2HD  LYS A  49      31.899  46.756  23.376  1.00  3.24           H  
ATOM    738 1HE  LYS A  49      33.712  45.078  23.557  1.00  3.24           H  
ATOM    739 2HE  LYS A  49      32.673  43.887  22.749  1.00  3.24           H  
ATOM    740 1HZ  LYS A  49      34.202  44.908  21.230  1.00  3.24           H  
ATOM    741 2HZ  LYS A  49      32.662  45.315  20.803  1.00  3.24           H  
ATOM    742 3HZ  LYS A  49      33.620  46.411  21.571  1.00  3.24           H  
ATOM    743  N   SER A  50      27.105  45.544  26.345  1.00  3.46           N  
ATOM    744  CA  SER A  50      25.790  46.059  26.672  1.00  3.46           C  
ATOM    745  C   SER A  50      25.534  45.807  28.159  1.00  3.46           C  
ATOM    746  O   SER A  50      24.987  46.657  28.861  1.00  3.46           O  
ATOM    747  CB  SER A  50      24.738  45.383  25.814  1.00  3.46           C  
ATOM    748  OG  SER A  50      24.905  45.715  24.460  1.00  3.46           O  
ATOM    749  H   SER A  50      27.211  44.827  25.626  1.00  3.46           H  
ATOM    750  HA  SER A  50      25.770  47.134  26.488  1.00  3.46           H  
ATOM    751 1HB  SER A  50      24.807  44.302  25.934  1.00  3.46           H  
ATOM    752 2HB  SER A  50      23.749  45.687  26.147  1.00  3.46           H  
ATOM    753  HG  SER A  50      25.717  45.272  24.177  1.00  3.46           H  
ATOM    754  N   LEU A  51      25.964  44.633  28.639  1.00  3.69           N  
ATOM    755  CA  LEU A  51      25.809  44.279  30.043  1.00  3.69           C  
ATOM    756  C   LEU A  51      26.605  45.209  30.926  1.00  3.69           C  
ATOM    757  O   LEU A  51      26.074  45.732  31.899  1.00  3.69           O  
ATOM    758  CB  LEU A  51      26.254  42.856  30.330  1.00  3.69           C  
ATOM    759  CG  LEU A  51      26.160  42.455  31.798  1.00  3.69           C  
ATOM    760  CD1 LEU A  51      24.710  42.569  32.260  1.00  3.69           C  
ATOM    761  CD2 LEU A  51      26.688  41.043  31.962  1.00  3.69           C  
ATOM    762  H   LEU A  51      26.412  43.991  28.007  1.00  3.69           H  
ATOM    763  HA  LEU A  51      24.756  44.372  30.305  1.00  3.69           H  
ATOM    764 1HB  LEU A  51      25.667  42.160  29.735  1.00  3.69           H  
ATOM    765 2HB  LEU A  51      27.296  42.768  30.050  1.00  3.69           H  
ATOM    766  HG  LEU A  51      26.762  43.139  32.401  1.00  3.69           H  
ATOM    767 1HD1 LEU A  51      24.644  42.296  33.313  1.00  3.69           H  
ATOM    768 2HD1 LEU A  51      24.370  43.596  32.129  1.00  3.69           H  
ATOM    769 3HD1 LEU A  51      24.086  41.901  31.671  1.00  3.69           H  
ATOM    770 1HD2 LEU A  51      26.631  40.753  33.011  1.00  3.69           H  
ATOM    771 2HD2 LEU A  51      26.090  40.357  31.362  1.00  3.69           H  
ATOM    772 3HD2 LEU A  51      27.727  41.003  31.629  1.00  3.69           H  
ATOM    773  N   ARG A  52      27.879  45.450  30.604  1.00  3.91           N  
ATOM    774  CA  ARG A  52      28.641  46.347  31.457  1.00  3.91           C  
ATOM    775  C   ARG A  52      28.008  47.732  31.502  1.00  3.91           C  
ATOM    776  O   ARG A  52      27.951  48.349  32.572  1.00  3.91           O  
ATOM    777  CB  ARG A  52      30.071  46.443  30.967  1.00  3.91           C  
ATOM    778  CG  ARG A  52      30.904  45.204  31.237  1.00  3.91           C  
ATOM    779  CD  ARG A  52      32.237  45.281  30.593  1.00  3.91           C  
ATOM    780  NE  ARG A  52      33.032  44.090  30.853  1.00  3.91           N  
ATOM    781  CZ  ARG A  52      34.205  43.803  30.255  1.00  3.91           C  
ATOM    782  NH1 ARG A  52      34.712  44.629  29.366  1.00  3.91           N  
ATOM    783  NH2 ARG A  52      34.849  42.691  30.564  1.00  3.91           N  
ATOM    784  H   ARG A  52      28.335  45.001  29.808  1.00  3.91           H  
ATOM    785  HA  ARG A  52      28.651  45.934  32.462  1.00  3.91           H  
ATOM    786 1HB  ARG A  52      30.068  46.609  29.887  1.00  3.91           H  
ATOM    787 2HB  ARG A  52      30.562  47.296  31.431  1.00  3.91           H  
ATOM    788 1HG  ARG A  52      31.061  45.118  32.312  1.00  3.91           H  
ATOM    789 2HG  ARG A  52      30.383  44.321  30.889  1.00  3.91           H  
ATOM    790 1HD  ARG A  52      32.103  45.372  29.514  1.00  3.91           H  
ATOM    791 2HD  ARG A  52      32.781  46.147  30.969  1.00  3.91           H  
ATOM    792  HE  ARG A  52      32.675  43.429  31.529  1.00  3.91           H  
ATOM    793 1HH1 ARG A  52      34.218  45.478  29.128  1.00  3.91           H  
ATOM    794 2HH1 ARG A  52      35.592  44.413  28.919  1.00  3.91           H  
ATOM    795 1HH2 ARG A  52      34.461  42.056  31.249  1.00  3.91           H  
ATOM    796 2HH2 ARG A  52      35.728  42.475  30.117  1.00  3.91           H  
ATOM    797  N   ASN A  53      27.476  48.207  30.375  1.00  4.14           N  
ATOM    798  CA  ASN A  53      26.822  49.507  30.359  1.00  4.14           C  
ATOM    799  C   ASN A  53      25.571  49.494  31.244  1.00  4.14           C  
ATOM    800  O   ASN A  53      25.294  50.461  31.964  1.00  4.14           O  
ATOM    801  CB  ASN A  53      26.478  49.894  28.940  1.00  4.14           C  
ATOM    802  CG  ASN A  53      27.694  50.264  28.135  1.00  4.14           C  
ATOM    803  OD1 ASN A  53      28.751  50.608  28.684  1.00  4.14           O  
ATOM    804  ND2 ASN A  53      27.570  50.199  26.835  1.00  4.14           N  
ATOM    805  H   ASN A  53      27.555  47.669  29.508  1.00  4.14           H  
ATOM    806  HA  ASN A  53      27.510  50.246  30.771  1.00  4.14           H  
ATOM    807 1HB  ASN A  53      25.978  49.059  28.451  1.00  4.14           H  
ATOM    808 2HB  ASN A  53      25.784  50.734  28.946  1.00  4.14           H  
ATOM    809 1HD2 ASN A  53      28.343  50.429  26.247  1.00  4.14           H  
ATOM    810 2HD2 ASN A  53      26.701  49.916  26.432  1.00  4.14           H  
ATOM    811  N   LEU A  54      24.844  48.374  31.232  1.00  4.43           N  
ATOM    812  CA  LEU A  54      23.646  48.219  32.043  1.00  4.43           C  
ATOM    813  C   LEU A  54      24.008  48.237  33.517  1.00  4.43           C  
ATOM    814  O   LEU A  54      23.363  48.919  34.313  1.00  4.43           O  
ATOM    815  CB  LEU A  54      22.940  46.904  31.720  1.00  4.43           C  
ATOM    816  CG  LEU A  54      21.658  46.646  32.480  1.00  4.43           C  
ATOM    817  CD1 LEU A  54      20.674  47.738  32.142  1.00  4.43           C  
ATOM    818  CD2 LEU A  54      21.129  45.267  32.124  1.00  4.43           C  
ATOM    819  H   LEU A  54      25.106  47.614  30.601  1.00  4.43           H  
ATOM    820  HA  LEU A  54      22.974  49.050  31.836  1.00  4.43           H  
ATOM    821 1HB  LEU A  54      22.722  46.876  30.654  1.00  4.43           H  
ATOM    822 2HB  LEU A  54      23.614  46.088  31.948  1.00  4.43           H  
ATOM    823  HG  LEU A  54      21.845  46.696  33.543  1.00  4.43           H  
ATOM    824 1HD1 LEU A  54      19.749  47.574  32.686  1.00  4.43           H  
ATOM    825 2HD1 LEU A  54      21.095  48.705  32.423  1.00  4.43           H  
ATOM    826 3HD1 LEU A  54      20.471  47.724  31.072  1.00  4.43           H  
ATOM    827 1HD2 LEU A  54      20.205  45.078  32.673  1.00  4.43           H  
ATOM    828 2HD2 LEU A  54      20.934  45.216  31.052  1.00  4.43           H  
ATOM    829 3HD2 LEU A  54      21.869  44.516  32.391  1.00  4.43           H  
ATOM    830  N   MET A  55      25.052  47.493  33.880  1.00  4.94           N  
ATOM    831  CA  MET A  55      25.458  47.433  35.270  1.00  4.94           C  
ATOM    832  C   MET A  55      25.936  48.806  35.719  1.00  4.94           C  
ATOM    833  O   MET A  55      25.662  49.227  36.852  1.00  4.94           O  
ATOM    834  CB  MET A  55      26.546  46.379  35.446  1.00  4.94           C  
ATOM    835  CG  MET A  55      26.062  44.953  35.179  1.00  4.94           C  
ATOM    836  SD  MET A  55      24.742  44.447  36.280  1.00  4.94           S  
ATOM    837  CE  MET A  55      23.328  44.818  35.272  1.00  4.94           C  
ATOM    838  H   MET A  55      25.548  46.948  33.177  1.00  4.94           H  
ATOM    839  HA  MET A  55      24.596  47.157  35.874  1.00  4.94           H  
ATOM    840 1HB  MET A  55      27.361  46.588  34.750  1.00  4.94           H  
ATOM    841 2HB  MET A  55      26.950  46.427  36.455  1.00  4.94           H  
ATOM    842 1HG  MET A  55      25.690  44.890  34.164  1.00  4.94           H  
ATOM    843 2HG  MET A  55      26.889  44.253  35.279  1.00  4.94           H  
ATOM    844 1HE  MET A  55      22.421  44.550  35.808  1.00  4.94           H  
ATOM    845 2HE  MET A  55      23.321  45.879  35.061  1.00  4.94           H  
ATOM    846 3HE  MET A  55      23.379  44.261  34.347  1.00  4.94           H  
ATOM    847  N   ALA A  56      26.605  49.539  34.823  1.00  5.83           N  
ATOM    848  CA  ALA A  56      27.036  50.871  35.178  1.00  5.83           C  
ATOM    849  C   ALA A  56      25.813  51.713  35.490  1.00  5.83           C  
ATOM    850  O   ALA A  56      25.760  52.370  36.530  1.00  5.83           O  
ATOM    851  CB  ALA A  56      27.834  51.496  34.049  1.00  5.83           C  
ATOM    852  H   ALA A  56      26.841  49.157  33.907  1.00  5.83           H  
ATOM    853  HA  ALA A  56      27.656  50.809  36.072  1.00  5.83           H  
ATOM    854 1HB  ALA A  56      28.155  52.495  34.338  1.00  5.83           H  
ATOM    855 2HB  ALA A  56      28.706  50.878  33.837  1.00  5.83           H  
ATOM    856 3HB  ALA A  56      27.217  51.560  33.159  1.00  5.83           H  
ATOM    857  N   ALA A  57      24.772  51.601  34.656  1.00  7.29           N  
ATOM    858  CA  ALA A  57      23.544  52.350  34.881  1.00  7.29           C  
ATOM    859  C   ALA A  57      22.922  51.981  36.220  1.00  7.29           C  
ATOM    860  O   ALA A  57      22.455  52.845  36.957  1.00  7.29           O  
ATOM    861  CB  ALA A  57      22.552  52.078  33.764  1.00  7.29           C  
ATOM    862  H   ALA A  57      24.860  51.028  33.815  1.00  7.29           H  
ATOM    863  HA  ALA A  57      23.790  53.409  34.898  1.00  7.29           H  
ATOM    864 1HB  ALA A  57      21.650  52.661  33.931  1.00  7.29           H  
ATOM    865 2HB  ALA A  57      22.998  52.357  32.810  1.00  7.29           H  
ATOM    866 3HB  ALA A  57      22.298  51.026  33.744  1.00  7.29           H  
ATOM    867  N   HIS A  58      22.989  50.706  36.584  1.00  9.47           N  
ATOM    868  CA  HIS A  58      22.406  50.254  37.839  1.00  9.47           C  
ATOM    869  C   HIS A  58      23.138  50.804  39.063  1.00  9.47           C  
ATOM    870  O   HIS A  58      22.560  50.875  40.150  1.00  9.47           O  
ATOM    871  CB  HIS A  58      22.358  48.722  37.913  1.00  9.47           C  
ATOM    872  CG  HIS A  58      21.331  48.102  37.005  1.00  9.47           C  
ATOM    873  ND1 HIS A  58      21.060  46.747  37.001  1.00  9.47           N  
ATOM    874  CD2 HIS A  58      20.503  48.651  36.089  1.00  9.47           C  
ATOM    875  CE1 HIS A  58      20.109  46.495  36.120  1.00  9.47           C  
ATOM    876  NE2 HIS A  58      19.746  47.632  35.564  1.00  9.47           N  
ATOM    877  H   HIS A  58      23.394  50.027  35.940  1.00  9.47           H  
ATOM    878  HA  HIS A  58      21.379  50.610  37.895  1.00  9.47           H  
ATOM    879 1HB  HIS A  58      23.332  48.317  37.649  1.00  9.47           H  
ATOM    880 2HB  HIS A  58      22.144  48.416  38.935  1.00  9.47           H  
ATOM    881  HD2 HIS A  58      20.439  49.707  35.829  1.00  9.47           H  
ATOM    882  HE1 HIS A  58      19.687  45.517  35.900  1.00  9.47           H  
ATOM    883  HE2 HIS A  58      19.025  47.742  34.864  1.00  9.47           H  
ATOM    884  N   SER A  59      24.410  51.181  38.903  1.00 12.44           N  
ATOM    885  CA  SER A  59      25.191  51.721  40.008  1.00 12.44           C  
ATOM    886  C   SER A  59      24.988  53.233  40.175  1.00 12.44           C  
ATOM    887  O   SER A  59      25.566  53.830  41.088  1.00 12.44           O  
ATOM    888  CB  SER A  59      26.672  51.443  39.810  1.00 12.44           C  
ATOM    889  OG  SER A  59      27.210  52.212  38.769  1.00 12.44           O  
ATOM    890  H   SER A  59      24.859  51.101  37.986  1.00 12.44           H  
ATOM    891  HA  SER A  59      24.867  51.231  40.925  1.00 12.44           H  
ATOM    892 1HB  SER A  59      27.215  51.637  40.732  1.00 12.44           H  
ATOM    893 2HB  SER A  59      26.797  50.387  39.570  1.00 12.44           H  
ATOM    894  HG  SER A  59      26.544  52.205  38.049  1.00 12.44           H  
ATOM    895  N   ALA A  60      24.228  53.852  39.261  1.00 16.04           N  
ATOM    896  CA  ALA A  60      24.031  55.293  39.248  1.00 16.04           C  
ATOM    897  C   ALA A  60      22.658  55.687  39.792  1.00 16.04           C  
ATOM    898  O   ALA A  60      22.543  56.070  40.958  1.00 16.04           O  
ATOM    899  OXT ALA A  60      21.771  55.960  38.985  1.00 16.04           O  
ATOM    900  CB  ALA A  60      24.197  55.805  37.826  1.00 16.04           C  
ATOM    901  H   ALA A  60      23.755  53.309  38.537  1.00 16.04           H  
ATOM    902  HA  ALA A  60      24.789  55.746  39.884  1.00 16.04           H  
ATOM    903 1HB  ALA A  60      24.082  56.887  37.809  1.00 16.04           H  
ATOM    904 2HB  ALA A  60      25.189  55.535  37.460  1.00 16.04           H  
ATOM    905 3HB  ALA A  60      23.440  55.345  37.188  1.00 16.04           H  
TER     906
ENDMDL

REMARK ID 642400 MODEL 4 line_14_sample20
PFRMAT TS
TARGET line_14_sample20
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      -0.694  -1.272  -1.082  1.00 24.42           N  
ATOM      2  CA  LEU A   1       0.122  -0.485  -0.167  1.00 24.42           C  
ATOM      3  C   LEU A   1       0.932   0.588  -0.857  1.00 24.42           C  
ATOM      4  O   LEU A   1       1.743   0.304  -1.741  1.00 24.42           O  
ATOM      5  CB  LEU A   1       1.100  -1.374   0.610  1.00 24.42           C  
ATOM      6  CG  LEU A   1       2.097  -0.607   1.539  1.00 24.42           C  
ATOM      7  CD1 LEU A   1       1.346   0.102   2.654  1.00 24.42           C  
ATOM      8  CD2 LEU A   1       3.104  -1.583   2.107  1.00 24.42           C  
ATOM      9 1H   LEU A   1      -1.453  -1.703  -0.575  1.00 24.42           H  
ATOM     10 2H   LEU A   1      -1.066  -0.665  -1.799  1.00 24.42           H  
ATOM     11 3H   LEU A   1      -0.123  -1.987  -1.509  1.00 24.42           H  
ATOM     12  HA  LEU A   1      -0.545   0.002   0.545  1.00 24.42           H  
ATOM     13 1HB  LEU A   1       0.531  -2.065   1.227  1.00 24.42           H  
ATOM     14 2HB  LEU A   1       1.687  -1.951  -0.104  1.00 24.42           H  
ATOM     15  HG  LEU A   1       2.625   0.151   0.956  1.00 24.42           H  
ATOM     16 1HD1 LEU A   1       2.061   0.641   3.278  1.00 24.42           H  
ATOM     17 2HD1 LEU A   1       0.639   0.808   2.230  1.00 24.42           H  
ATOM     18 3HD1 LEU A   1       0.811  -0.628   3.256  1.00 24.42           H  
ATOM     19 1HD2 LEU A   1       3.808  -1.042   2.743  1.00 24.42           H  
ATOM     20 2HD2 LEU A   1       2.588  -2.340   2.696  1.00 24.42           H  
ATOM     21 3HD2 LEU A   1       3.644  -2.062   1.292  1.00 24.42           H  
ATOM     22  N   THR A   2       0.732   1.822  -0.425  1.00 23.50           N  
ATOM     23  CA  THR A   2       1.526   2.931  -0.917  1.00 23.50           C  
ATOM     24  C   THR A   2       2.375   3.457   0.225  1.00 23.50           C  
ATOM     25  O   THR A   2       1.872   3.727   1.314  1.00 23.50           O  
ATOM     26  CB  THR A   2       0.651   4.063  -1.482  1.00 23.50           C  
ATOM     27  OG1 THR A   2      -0.109   3.567  -2.593  1.00 23.50           O  
ATOM     28  CG2 THR A   2       1.526   5.244  -1.928  1.00 23.50           C  
ATOM     29  H   THR A   2       0.038   2.000   0.285  1.00 23.50           H  
ATOM     30  HA  THR A   2       2.194   2.581  -1.702  1.00 23.50           H  
ATOM     31  HB  THR A   2      -0.038   4.398  -0.717  1.00 23.50           H  
ATOM     32  HG1 THR A   2       0.491   3.212  -3.258  1.00 23.50           H  
ATOM     33 1HG2 THR A   2       0.894   6.037  -2.322  1.00 23.50           H  
ATOM     34 2HG2 THR A   2       2.092   5.629  -1.077  1.00 23.50           H  
ATOM     35 3HG2 THR A   2       2.218   4.916  -2.699  1.00 23.50           H  
ATOM     36  N   ASN A   3       3.671   3.567  -0.027  1.00 21.72           N  
ATOM     37  CA  ASN A   3       4.598   4.077   0.967  1.00 21.72           C  
ATOM     38  C   ASN A   3       4.794   5.567   0.739  1.00 21.72           C  
ATOM     39  O   ASN A   3       5.341   5.980  -0.281  1.00 21.72           O  
ATOM     40  CB  ASN A   3       5.915   3.328   0.906  1.00 21.72           C  
ATOM     41  CG  ASN A   3       5.780   1.857   1.276  1.00 21.72           C  
ATOM     42  OD1 ASN A   3       5.183   1.498   2.298  1.00 21.72           O  
ATOM     43  ND2 ASN A   3       6.341   1.006   0.451  1.00 21.72           N  
ATOM     44  H   ASN A   3       4.015   3.307  -0.938  1.00 21.72           H  
ATOM     45  HA  ASN A   3       4.166   3.949   1.959  1.00 21.72           H  
ATOM     46 1HB  ASN A   3       6.331   3.403  -0.099  1.00 21.72           H  
ATOM     47 2HB  ASN A   3       6.624   3.797   1.589  1.00 21.72           H  
ATOM     48 1HD2 ASN A   3       6.302   0.023   0.633  1.00 21.72           H  
ATOM     49 2HD2 ASN A   3       6.819   1.340  -0.362  1.00 21.72           H  
ATOM     50  N   PHE A   4       4.308   6.374   1.666  1.00 19.19           N  
ATOM     51  CA  PHE A   4       4.368   7.818   1.488  1.00 19.19           C  
ATOM     52  C   PHE A   4       5.624   8.402   2.111  1.00 19.19           C  
ATOM     53  O   PHE A   4       5.892   8.201   3.294  1.00 19.19           O  
ATOM     54  CB  PHE A   4       3.143   8.466   2.119  1.00 19.19           C  
ATOM     55  CG  PHE A   4       1.873   8.121   1.411  1.00 19.19           C  
ATOM     56  CD1 PHE A   4       1.186   6.968   1.748  1.00 19.19           C  
ATOM     57  CD2 PHE A   4       1.362   8.931   0.413  1.00 19.19           C  
ATOM     58  CE1 PHE A   4       0.017   6.635   1.111  1.00 19.19           C  
ATOM     59  CE2 PHE A   4       0.187   8.598  -0.232  1.00 19.19           C  
ATOM     60  CZ  PHE A   4      -0.487   7.447   0.121  1.00 19.19           C  
ATOM     61  H   PHE A   4       3.872   5.983   2.488  1.00 19.19           H  
ATOM     62  HA  PHE A   4       4.375   8.040   0.422  1.00 19.19           H  
ATOM     63 1HB  PHE A   4       3.055   8.151   3.158  1.00 19.19           H  
ATOM     64 2HB  PHE A   4       3.262   9.552   2.111  1.00 19.19           H  
ATOM     65  HD1 PHE A   4       1.582   6.316   2.528  1.00 19.19           H  
ATOM     66  HD2 PHE A   4       1.899   9.840   0.139  1.00 19.19           H  
ATOM     67  HE1 PHE A   4      -0.506   5.722   1.391  1.00 19.19           H  
ATOM     68  HE2 PHE A   4      -0.208   9.242  -1.018  1.00 19.19           H  
ATOM     69  HZ  PHE A   4      -1.413   7.179  -0.384  1.00 19.19           H  
ATOM     70  N   LYS A   5       6.399   9.123   1.309  1.00 16.26           N  
ATOM     71  CA  LYS A   5       7.610   9.748   1.821  1.00 16.26           C  
ATOM     72  C   LYS A   5       7.248  11.052   2.495  1.00 16.26           C  
ATOM     73  O   LYS A   5       6.611  11.914   1.887  1.00 16.26           O  
ATOM     74  CB  LYS A   5       8.625   9.998   0.707  1.00 16.26           C  
ATOM     75  CG  LYS A   5       9.948  10.583   1.200  1.00 16.26           C  
ATOM     76  CD  LYS A   5      10.946  10.758   0.062  1.00 16.26           C  
ATOM     77  CE  LYS A   5      12.248  11.371   0.560  1.00 16.26           C  
ATOM     78  NZ  LYS A   5      13.231  11.553  -0.541  1.00 16.26           N  
ATOM     79  H   LYS A   5       6.143   9.239   0.339  1.00 16.26           H  
ATOM     80  HA  LYS A   5       8.060   9.093   2.568  1.00 16.26           H  
ATOM     81 1HB  LYS A   5       8.839   9.063   0.190  1.00 16.26           H  
ATOM     82 2HB  LYS A   5       8.204  10.690  -0.022  1.00 16.26           H  
ATOM     83 1HG  LYS A   5       9.764  11.556   1.663  1.00 16.26           H  
ATOM     84 2HG  LYS A   5      10.376   9.922   1.952  1.00 16.26           H  
ATOM     85 1HD  LYS A   5      11.159   9.787  -0.388  1.00 16.26           H  
ATOM     86 2HD  LYS A   5      10.517  11.407  -0.701  1.00 16.26           H  
ATOM     87 1HE  LYS A   5      12.034  12.341   1.011  1.00 16.26           H  
ATOM     88 2HE  LYS A   5      12.684  10.718   1.317  1.00 16.26           H  
ATOM     89 1HZ  LYS A   5      14.078  11.962  -0.172  1.00 16.26           H  
ATOM     90 2HZ  LYS A   5      13.442  10.657  -0.957  1.00 16.26           H  
ATOM     91 3HZ  LYS A   5      12.840  12.166  -1.243  1.00 16.26           H  
ATOM     92  N   LEU A   6       7.626  11.193   3.752  1.00 13.37           N  
ATOM     93  CA  LEU A   6       7.290  12.392   4.490  1.00 13.37           C  
ATOM     94  C   LEU A   6       8.486  13.314   4.664  1.00 13.37           C  
ATOM     95  O   LEU A   6       9.438  12.986   5.375  1.00 13.37           O  
ATOM     96  CB  LEU A   6       6.725  12.011   5.851  1.00 13.37           C  
ATOM     97  CG  LEU A   6       5.512  11.085   5.821  1.00 13.37           C  
ATOM     98  CD1 LEU A   6       5.094  10.786   7.247  1.00 13.37           C  
ATOM     99  CD2 LEU A   6       4.394  11.733   5.029  1.00 13.37           C  
ATOM    100  H   LEU A   6       8.141  10.450   4.203  1.00 13.37           H  
ATOM    101  HA  LEU A   6       6.523  12.936   3.939  1.00 13.37           H  
ATOM    102 1HB  LEU A   6       7.500  11.507   6.412  1.00 13.37           H  
ATOM    103 2HB  LEU A   6       6.441  12.923   6.378  1.00 13.37           H  
ATOM    104  HG  LEU A   6       5.783  10.138   5.344  1.00 13.37           H  
ATOM    105 1HD1 LEU A   6       4.237  10.113   7.238  1.00 13.37           H  
ATOM    106 2HD1 LEU A   6       5.922  10.314   7.775  1.00 13.37           H  
ATOM    107 3HD1 LEU A   6       4.823  11.715   7.748  1.00 13.37           H  
ATOM    108 1HD2 LEU A   6       3.532  11.067   5.005  1.00 13.37           H  
ATOM    109 2HD2 LEU A   6       4.115  12.676   5.499  1.00 13.37           H  
ATOM    110 3HD2 LEU A   6       4.730  11.924   4.009  1.00 13.37           H  
ATOM    111  N   LYS A   7       8.450  14.449   3.984  1.00 10.87           N  
ATOM    112  CA  LYS A   7       9.526  15.426   4.063  1.00 10.87           C  
ATOM    113  C   LYS A   7       9.167  16.418   5.152  1.00 10.87           C  
ATOM    114  O   LYS A   7       8.073  16.982   5.132  1.00 10.87           O  
ATOM    115  CB  LYS A   7       9.731  16.138   2.726  1.00 10.87           C  
ATOM    116  CG  LYS A   7      10.914  17.113   2.693  1.00 10.87           C  
ATOM    117  CD  LYS A   7      11.087  17.726   1.303  1.00 10.87           C  
ATOM    118  CE  LYS A   7      12.282  18.665   1.246  1.00 10.87           C  
ATOM    119  NZ  LYS A   7      12.453  19.263  -0.109  1.00 10.87           N  
ATOM    120  H   LYS A   7       7.645  14.643   3.403  1.00 10.87           H  
ATOM    121  HA  LYS A   7      10.452  14.924   4.348  1.00 10.87           H  
ATOM    122 1HB  LYS A   7       9.885  15.397   1.940  1.00 10.87           H  
ATOM    123 2HB  LYS A   7       8.831  16.699   2.473  1.00 10.87           H  
ATOM    124 1HG  LYS A   7      10.746  17.916   3.419  1.00 10.87           H  
ATOM    125 2HG  LYS A   7      11.827  16.587   2.969  1.00 10.87           H  
ATOM    126 1HD  LYS A   7      11.223  16.931   0.567  1.00 10.87           H  
ATOM    127 2HD  LYS A   7      10.190  18.287   1.044  1.00 10.87           H  
ATOM    128 1HE  LYS A   7      12.144  19.460   1.968  1.00 10.87           H  
ATOM    129 2HE  LYS A   7      13.185  18.109   1.503  1.00 10.87           H  
ATOM    130 1HZ  LYS A   7      13.255  19.878  -0.108  1.00 10.87           H  
ATOM    131 2HZ  LYS A   7      12.595  18.528  -0.788  1.00 10.87           H  
ATOM    132 3HZ  LYS A   7      11.627  19.790  -0.353  1.00 10.87           H  
ATOM    133  N   PHE A   8      10.062  16.624   6.108  1.00  8.92           N  
ATOM    134  CA  PHE A   8       9.746  17.533   7.194  1.00  8.92           C  
ATOM    135  C   PHE A   8      10.551  18.815   7.118  1.00  8.92           C  
ATOM    136  O   PHE A   8      11.769  18.795   6.959  1.00  8.92           O  
ATOM    137  CB  PHE A   8       9.987  16.853   8.538  1.00  8.92           C  
ATOM    138  CG  PHE A   8       9.057  15.701   8.784  1.00  8.92           C  
ATOM    139  CD1 PHE A   8       9.358  14.442   8.299  1.00  8.92           C  
ATOM    140  CD2 PHE A   8       7.879  15.873   9.493  1.00  8.92           C  
ATOM    141  CE1 PHE A   8       8.516  13.380   8.520  1.00  8.92           C  
ATOM    142  CE2 PHE A   8       7.024  14.805   9.709  1.00  8.92           C  
ATOM    143  CZ  PHE A   8       7.347  13.555   9.220  1.00  8.92           C  
ATOM    144  H   PHE A   8      10.946  16.137   6.085  1.00  8.92           H  
ATOM    145  HA  PHE A   8       8.691  17.796   7.132  1.00  8.92           H  
ATOM    146 1HB  PHE A   8      11.010  16.484   8.583  1.00  8.92           H  
ATOM    147 2HB  PHE A   8       9.861  17.576   9.345  1.00  8.92           H  
ATOM    148  HD1 PHE A   8      10.280  14.290   7.735  1.00  8.92           H  
ATOM    149  HD2 PHE A   8       7.629  16.863   9.877  1.00  8.92           H  
ATOM    150  HE1 PHE A   8       8.780  12.399   8.129  1.00  8.92           H  
ATOM    151  HE2 PHE A   8       6.098  14.949  10.266  1.00  8.92           H  
ATOM    152  HZ  PHE A   8       6.680  12.712   9.390  1.00  8.92           H  
ATOM    153  N   LEU A   9       9.838  19.925   7.250  1.00  7.50           N  
ATOM    154  CA  LEU A   9      10.408  21.264   7.230  1.00  7.50           C  
ATOM    155  C   LEU A   9      10.296  21.902   8.609  1.00  7.50           C  
ATOM    156  O   LEU A   9      10.340  23.122   8.757  1.00  7.50           O  
ATOM    157  CB  LEU A   9       9.690  22.103   6.174  1.00  7.50           C  
ATOM    158  CG  LEU A   9       9.821  21.567   4.735  1.00  7.50           C  
ATOM    159  CD1 LEU A   9       8.975  22.405   3.805  1.00  7.50           C  
ATOM    160  CD2 LEU A   9      11.279  21.596   4.322  1.00  7.50           C  
ATOM    161  H   LEU A   9       8.837  19.837   7.361  1.00  7.50           H  
ATOM    162  HA  LEU A   9      11.462  21.195   6.967  1.00  7.50           H  
ATOM    163 1HB  LEU A   9       8.633  22.154   6.422  1.00  7.50           H  
ATOM    164 2HB  LEU A   9      10.104  23.119   6.196  1.00  7.50           H  
ATOM    165  HG  LEU A   9       9.453  20.539   4.689  1.00  7.50           H  
ATOM    166 1HD1 LEU A   9       9.061  22.021   2.789  1.00  7.50           H  
ATOM    167 2HD1 LEU A   9       7.933  22.362   4.121  1.00  7.50           H  
ATOM    168 3HD1 LEU A   9       9.320  23.440   3.833  1.00  7.50           H  
ATOM    169 1HD2 LEU A   9      11.373  21.219   3.312  1.00  7.50           H  
ATOM    170 2HD2 LEU A   9      11.646  22.623   4.365  1.00  7.50           H  
ATOM    171 3HD2 LEU A   9      11.865  20.972   5.001  1.00  7.50           H  
ATOM    172  N   SER A  10      10.169  21.060   9.639  1.00  6.53           N  
ATOM    173  CA  SER A  10      10.014  21.514  11.025  1.00  6.53           C  
ATOM    174  C   SER A  10      11.217  22.323  11.509  1.00  6.53           C  
ATOM    175  O   SER A  10      11.113  23.137  12.422  1.00  6.53           O  
ATOM    176  CB  SER A  10       9.785  20.316  11.928  1.00  6.53           C  
ATOM    177  OG  SER A  10      10.925  19.500  11.987  1.00  6.53           O  
ATOM    178  H   SER A  10      10.167  20.070   9.446  1.00  6.53           H  
ATOM    179  HA  SER A  10       9.134  22.157  11.076  1.00  6.53           H  
ATOM    180 1HB  SER A  10       9.524  20.654  12.931  1.00  6.53           H  
ATOM    181 2HB  SER A  10       8.944  19.738  11.547  1.00  6.53           H  
ATOM    182  HG  SER A  10      11.539  19.946  12.578  1.00  6.53           H  
ATOM    183  N   LYS A  11      12.353  22.149  10.837  1.00  5.87           N  
ATOM    184  CA  LYS A  11      13.583  22.879  11.121  1.00  5.87           C  
ATOM    185  C   LYS A  11      13.386  24.390  10.956  1.00  5.87           C  
ATOM    186  O   LYS A  11      14.077  25.199  11.588  1.00  5.87           O  
ATOM    187  CB  LYS A  11      14.673  22.403  10.151  1.00  5.87           C  
ATOM    188  CG  LYS A  11      14.408  22.815   8.679  1.00  5.87           C  
ATOM    189  CD  LYS A  11      15.462  22.299   7.718  1.00  5.87           C  
ATOM    190  CE  LYS A  11      15.110  22.643   6.251  1.00  5.87           C  
ATOM    191  NZ  LYS A  11      15.154  24.126   5.960  1.00  5.87           N  
ATOM    192  H   LYS A  11      12.358  21.466  10.097  1.00  5.87           H  
ATOM    193  HA  LYS A  11      13.884  22.677  12.147  1.00  5.87           H  
ATOM    194 1HB  LYS A  11      15.634  22.817  10.452  1.00  5.87           H  
ATOM    195 2HB  LYS A  11      14.750  21.316  10.193  1.00  5.87           H  
ATOM    196 1HG  LYS A  11      13.424  22.466   8.364  1.00  5.87           H  
ATOM    197 2HG  LYS A  11      14.420  23.898   8.610  1.00  5.87           H  
ATOM    198 1HD  LYS A  11      16.424  22.744   7.966  1.00  5.87           H  
ATOM    199 2HD  LYS A  11      15.544  21.216   7.818  1.00  5.87           H  
ATOM    200 1HE  LYS A  11      15.817  22.137   5.597  1.00  5.87           H  
ATOM    201 2HE  LYS A  11      14.104  22.276   6.036  1.00  5.87           H  
ATOM    202 1HZ  LYS A  11      14.918  24.285   4.996  1.00  5.87           H  
ATOM    203 2HZ  LYS A  11      14.476  24.656   6.547  1.00  5.87           H  
ATOM    204 3HZ  LYS A  11      16.073  24.480   6.138  1.00  5.87           H  
ATOM    205  N   ASP A  12      12.382  24.785  10.165  1.00  5.39           N  
ATOM    206  CA  ASP A  12      12.145  26.182   9.877  1.00  5.39           C  
ATOM    207  C   ASP A  12      11.466  26.891  11.031  1.00  5.39           C  
ATOM    208  O   ASP A  12      11.324  28.109  11.016  1.00  5.39           O  
ATOM    209  CB  ASP A  12      11.354  26.356   8.586  1.00  5.39           C  
ATOM    210  CG  ASP A  12      12.180  25.971   7.332  1.00  5.39           C  
ATOM    211  OD1 ASP A  12      13.381  25.773   7.456  1.00  5.39           O  
ATOM    212  OD2 ASP A  12      11.631  25.955   6.263  1.00  5.39           O  
ATOM    213  H   ASP A  12      11.778  24.096   9.715  1.00  5.39           H  
ATOM    214  HA  ASP A  12      13.111  26.661   9.725  1.00  5.39           H  
ATOM    215 1HB  ASP A  12      10.468  25.718   8.625  1.00  5.39           H  
ATOM    216 2HB  ASP A  12      11.013  27.380   8.503  1.00  5.39           H  
ATOM    217  N   ILE A  13      11.092  26.149  12.076  1.00  5.00           N  
ATOM    218  CA  ILE A  13      10.535  26.774  13.264  1.00  5.00           C  
ATOM    219  C   ILE A  13      11.531  27.763  13.847  1.00  5.00           C  
ATOM    220  O   ILE A  13      11.144  28.709  14.526  1.00  5.00           O  
ATOM    221  CB  ILE A  13      10.155  25.751  14.345  1.00  5.00           C  
ATOM    222  CG1 ILE A  13       9.271  26.441  15.397  1.00  5.00           C  
ATOM    223  CG2 ILE A  13      11.405  25.166  15.007  1.00  5.00           C  
ATOM    224  CD1 ILE A  13       7.939  26.916  14.862  1.00  5.00           C  
ATOM    225  H   ILE A  13      11.204  25.136  12.063  1.00  5.00           H  
ATOM    226  HA  ILE A  13       9.635  27.319  12.984  1.00  5.00           H  
ATOM    227  HB  ILE A  13       9.582  24.945  13.889  1.00  5.00           H  
ATOM    228 1HG1 ILE A  13       9.090  25.748  16.214  1.00  5.00           H  
ATOM    229 2HG1 ILE A  13       9.806  27.310  15.792  1.00  5.00           H  
ATOM    230 1HG2 ILE A  13      11.105  24.440  15.759  1.00  5.00           H  
ATOM    231 2HG2 ILE A  13      12.020  24.677  14.252  1.00  5.00           H  
ATOM    232 3HG2 ILE A  13      11.976  25.953  15.483  1.00  5.00           H  
ATOM    233 1HD1 ILE A  13       7.370  27.400  15.661  1.00  5.00           H  
ATOM    234 2HD1 ILE A  13       8.100  27.638  14.057  1.00  5.00           H  
ATOM    235 3HD1 ILE A  13       7.377  26.069  14.481  1.00  5.00           H  
ATOM    236  N   LYS A  14      12.830  27.584  13.567  1.00  4.67           N  
ATOM    237  CA  LYS A  14      13.818  28.508  14.084  1.00  4.67           C  
ATOM    238  C   LYS A  14      13.536  29.941  13.614  1.00  4.67           C  
ATOM    239  O   LYS A  14      13.834  30.901  14.319  1.00  4.67           O  
ATOM    240  CB  LYS A  14      15.221  28.080  13.655  1.00  4.67           C  
ATOM    241  CG  LYS A  14      15.510  28.231  12.167  1.00  4.67           C  
ATOM    242  CD  LYS A  14      16.891  27.704  11.827  1.00  4.67           C  
ATOM    243  CE  LYS A  14      17.219  27.914  10.363  1.00  4.67           C  
ATOM    244  NZ  LYS A  14      18.566  27.384  10.020  1.00  4.67           N  
ATOM    245  H   LYS A  14      13.129  26.798  12.981  1.00  4.67           H  
ATOM    246  HA  LYS A  14      13.769  28.491  15.168  1.00  4.67           H  
ATOM    247 1HB  LYS A  14      15.963  28.646  14.209  1.00  4.67           H  
ATOM    248 2HB  LYS A  14      15.360  27.026  13.903  1.00  4.67           H  
ATOM    249 1HG  LYS A  14      14.760  27.683  11.590  1.00  4.67           H  
ATOM    250 2HG  LYS A  14      15.459  29.281  11.886  1.00  4.67           H  
ATOM    251 1HD  LYS A  14      17.639  28.195  12.442  1.00  4.67           H  
ATOM    252 2HD  LYS A  14      16.918  26.633  12.037  1.00  4.67           H  
ATOM    253 1HE  LYS A  14      16.470  27.407   9.754  1.00  4.67           H  
ATOM    254 2HE  LYS A  14      17.192  28.982  10.142  1.00  4.67           H  
ATOM    255 1HZ  LYS A  14      18.753  27.540   9.040  1.00  4.67           H  
ATOM    256 2HZ  LYS A  14      19.265  27.856  10.575  1.00  4.67           H  
ATOM    257 3HZ  LYS A  14      18.591  26.393  10.216  1.00  4.67           H  
ATOM    258  N   LYS A  15      12.823  30.104  12.498  1.00  4.36           N  
ATOM    259  CA  LYS A  15      12.511  31.422  11.968  1.00  4.36           C  
ATOM    260  C   LYS A  15      11.655  32.237  12.954  1.00  4.36           C  
ATOM    261  O   LYS A  15      11.619  33.466  12.878  1.00  4.36           O  
ATOM    262  CB  LYS A  15      11.780  31.266  10.634  1.00  4.36           C  
ATOM    263  CG  LYS A  15      12.648  30.671   9.511  1.00  4.36           C  
ATOM    264  CD  LYS A  15      11.854  30.488   8.217  1.00  4.36           C  
ATOM    265  CE  LYS A  15      12.695  29.792   7.140  1.00  4.36           C  
ATOM    266  NZ  LYS A  15      11.930  29.579   5.865  1.00  4.36           N  
ATOM    267  H   LYS A  15      12.497  29.293  11.976  1.00  4.36           H  
ATOM    268  HA  LYS A  15      13.444  31.958  11.803  1.00  4.36           H  
ATOM    269 1HB  LYS A  15      10.909  30.624  10.773  1.00  4.36           H  
ATOM    270 2HB  LYS A  15      11.419  32.238  10.304  1.00  4.36           H  
ATOM    271 1HG  LYS A  15      13.498  31.325   9.321  1.00  4.36           H  
ATOM    272 2HG  LYS A  15      13.027  29.697   9.831  1.00  4.36           H  
ATOM    273 1HD  LYS A  15      10.974  29.877   8.426  1.00  4.36           H  
ATOM    274 2HD  LYS A  15      11.524  31.456   7.847  1.00  4.36           H  
ATOM    275 1HE  LYS A  15      13.577  30.391   6.927  1.00  4.36           H  
ATOM    276 2HE  LYS A  15      13.013  28.823   7.523  1.00  4.36           H  
ATOM    277 1HZ  LYS A  15      12.523  29.105   5.197  1.00  4.36           H  
ATOM    278 2HZ  LYS A  15      11.105  29.012   6.034  1.00  4.36           H  
ATOM    279 3HZ  LYS A  15      11.644  30.470   5.491  1.00  4.36           H  
ATOM    280  N   GLU A  16      10.939  31.549  13.858  1.00  4.04           N  
ATOM    281  CA  GLU A  16      10.087  32.182  14.859  1.00  4.04           C  
ATOM    282  C   GLU A  16      10.799  32.318  16.217  1.00  4.04           C  
ATOM    283  O   GLU A  16      10.259  32.909  17.154  1.00  4.04           O  
ATOM    284  CB  GLU A  16       8.807  31.358  15.055  1.00  4.04           C  
ATOM    285  CG  GLU A  16       7.927  31.247  13.813  1.00  4.04           C  
ATOM    286  CD  GLU A  16       6.651  30.451  14.040  1.00  4.04           C  
ATOM    287  OE1 GLU A  16       6.436  29.985  15.135  1.00  4.04           O  
ATOM    288  OE2 GLU A  16       5.898  30.307  13.105  1.00  4.04           O  
ATOM    289  H   GLU A  16      11.015  30.532  13.885  1.00  4.04           H  
ATOM    290  HA  GLU A  16       9.823  33.180  14.510  1.00  4.04           H  
ATOM    291 1HB  GLU A  16       9.083  30.344  15.362  1.00  4.04           H  
ATOM    292 2HB  GLU A  16       8.213  31.791  15.858  1.00  4.04           H  
ATOM    293 1HG  GLU A  16       7.663  32.250  13.478  1.00  4.04           H  
ATOM    294 2HG  GLU A  16       8.509  30.772  13.022  1.00  4.04           H  
ATOM    295  N   LEU A  17      11.979  31.705  16.331  1.00  3.72           N  
ATOM    296  CA  LEU A  17      12.718  31.632  17.585  1.00  3.72           C  
ATOM    297  C   LEU A  17      13.959  32.517  17.565  1.00  3.72           C  
ATOM    298  O   LEU A  17      14.384  33.059  18.588  1.00  3.72           O  
ATOM    299  CB  LEU A  17      13.109  30.176  17.815  1.00  3.72           C  
ATOM    300  CG  LEU A  17      11.904  29.211  17.851  1.00  3.72           C  
ATOM    301  CD1 LEU A  17      12.389  27.787  17.994  1.00  3.72           C  
ATOM    302  CD2 LEU A  17      10.979  29.599  18.977  1.00  3.72           C  
ATOM    303  H   LEU A  17      12.394  31.280  15.513  1.00  3.72           H  
ATOM    304  HA  LEU A  17      12.068  31.964  18.394  1.00  3.72           H  
ATOM    305 1HB  LEU A  17      13.780  29.873  17.021  1.00  3.72           H  
ATOM    306 2HB  LEU A  17      13.637  30.099  18.764  1.00  3.72           H  
ATOM    307  HG  LEU A  17      11.363  29.282  16.914  1.00  3.72           H  
ATOM    308 1HD1 LEU A  17      11.532  27.113  17.998  1.00  3.72           H  
ATOM    309 2HD1 LEU A  17      13.038  27.535  17.163  1.00  3.72           H  
ATOM    310 3HD1 LEU A  17      12.938  27.682  18.927  1.00  3.72           H  
ATOM    311 1HD2 LEU A  17      10.120  28.925  18.987  1.00  3.72           H  
ATOM    312 2HD2 LEU A  17      11.507  29.527  19.927  1.00  3.72           H  
ATOM    313 3HD2 LEU A  17      10.633  30.622  18.829  1.00  3.72           H  
ATOM    314  N   LEU A  18      14.536  32.697  16.385  1.00  3.42           N  
ATOM    315  CA  LEU A  18      15.768  33.462  16.244  1.00  3.42           C  
ATOM    316  C   LEU A  18      15.511  34.965  16.282  1.00  3.42           C  
ATOM    317  O   LEU A  18      15.618  35.664  15.272  1.00  3.42           O  
ATOM    318  CB  LEU A  18      16.481  33.097  14.936  1.00  3.42           C  
ATOM    319  CG  LEU A  18      16.946  31.638  14.797  1.00  3.42           C  
ATOM    320  CD1 LEU A  18      17.529  31.428  13.420  1.00  3.42           C  
ATOM    321  CD2 LEU A  18      17.943  31.343  15.848  1.00  3.42           C  
ATOM    322  H   LEU A  18      14.151  32.227  15.571  1.00  3.42           H  
ATOM    323  HA  LEU A  18      16.421  33.210  17.071  1.00  3.42           H  
ATOM    324 1HB  LEU A  18      15.799  33.301  14.109  1.00  3.42           H  
ATOM    325 2HB  LEU A  18      17.359  33.734  14.830  1.00  3.42           H  
ATOM    326  HG  LEU A  18      16.117  30.974  14.918  1.00  3.42           H  
ATOM    327 1HD1 LEU A  18      17.855  30.402  13.318  1.00  3.42           H  
ATOM    328 2HD1 LEU A  18      16.765  31.644  12.671  1.00  3.42           H  
ATOM    329 3HD1 LEU A  18      18.376  32.094  13.282  1.00  3.42           H  
ATOM    330 1HD2 LEU A  18      18.278  30.313  15.758  1.00  3.42           H  
ATOM    331 2HD2 LEU A  18      18.784  32.017  15.726  1.00  3.42           H  
ATOM    332 3HD2 LEU A  18      17.487  31.494  16.813  1.00  3.42           H  
ATOM    333  N   THR A  19      15.201  35.450  17.479  1.00  3.16           N  
ATOM    334  CA  THR A  19      14.874  36.846  17.724  1.00  3.16           C  
ATOM    335  C   THR A  19      15.472  37.306  19.041  1.00  3.16           C  
ATOM    336  O   THR A  19      15.608  36.533  19.985  1.00  3.16           O  
ATOM    337  CB  THR A  19      13.356  37.060  17.767  1.00  3.16           C  
ATOM    338  OG1 THR A  19      13.076  38.459  17.919  1.00  3.16           O  
ATOM    339  CG2 THR A  19      12.759  36.300  18.936  1.00  3.16           C  
ATOM    340  H   THR A  19      15.135  34.770  18.236  1.00  3.16           H  
ATOM    341  HA  THR A  19      15.296  37.454  16.925  1.00  3.16           H  
ATOM    342  HB  THR A  19      12.912  36.704  16.837  1.00  3.16           H  
ATOM    343  HG1 THR A  19      13.423  38.763  18.773  1.00  3.16           H  
ATOM    344 1HG2 THR A  19      11.682  36.458  18.963  1.00  3.16           H  
ATOM    345 2HG2 THR A  19      12.964  35.236  18.826  1.00  3.16           H  
ATOM    346 3HG2 THR A  19      13.202  36.661  19.867  1.00  3.16           H  
ATOM    347  N   CYS A  20      15.837  38.573  19.097  1.00  2.94           N  
ATOM    348  CA  CYS A  20      16.460  39.126  20.282  1.00  2.94           C  
ATOM    349  C   CYS A  20      15.494  39.440  21.443  1.00  2.94           C  
ATOM    350  O   CYS A  20      14.498  40.124  21.223  1.00  2.94           O  
ATOM    351  CB  CYS A  20      17.225  40.372  19.914  1.00  2.94           C  
ATOM    352  SG  CYS A  20      18.057  41.068  21.272  1.00  2.94           S  
ATOM    353  H   CYS A  20      15.695  39.163  18.285  1.00  2.94           H  
ATOM    354  HA  CYS A  20      17.191  38.401  20.582  1.00  2.94           H  
ATOM    355 1HB  CYS A  20      17.963  40.132  19.153  1.00  2.94           H  
ATOM    356 2HB  CYS A  20      16.549  41.130  19.502  1.00  2.94           H  
ATOM    357  HG  CYS A  20      18.135  42.333  20.780  1.00  2.94           H  
ATOM    358  N   PRO A  21      15.746  38.931  22.673  1.00  2.75           N  
ATOM    359  CA  PRO A  21      14.988  39.163  23.899  1.00  2.75           C  
ATOM    360  C   PRO A  21      15.176  40.550  24.531  1.00  2.75           C  
ATOM    361  O   PRO A  21      14.455  40.902  25.468  1.00  2.75           O  
ATOM    362  CB  PRO A  21      15.507  38.049  24.818  1.00  2.75           C  
ATOM    363  CG  PRO A  21      16.904  37.778  24.340  1.00  2.75           C  
ATOM    364  CD  PRO A  21      16.860  37.985  22.862  1.00  2.75           C  
ATOM    365  HA  PRO A  21      13.923  39.000  23.674  1.00  2.75           H  
ATOM    366 1HB  PRO A  21      15.479  38.390  25.865  1.00  2.75           H  
ATOM    367 2HB  PRO A  21      14.856  37.166  24.750  1.00  2.75           H  
ATOM    368 1HG  PRO A  21      17.623  38.427  24.842  1.00  2.75           H  
ATOM    369 2HG  PRO A  21      17.192  36.742  24.585  1.00  2.75           H  
ATOM    370 1HD  PRO A  21      17.823  38.414  22.581  1.00  2.75           H  
ATOM    371 2HD  PRO A  21      16.636  37.040  22.348  1.00  2.75           H  
ATOM    372  N   THR A  22      16.161  41.318  24.067  1.00  2.59           N  
ATOM    373  CA  THR A  22      16.466  42.612  24.670  1.00  2.59           C  
ATOM    374  C   THR A  22      16.202  43.727  23.633  1.00  2.59           C  
ATOM    375  O   THR A  22      16.066  43.426  22.454  1.00  2.59           O  
ATOM    376  CB  THR A  22      17.941  42.645  25.131  1.00  2.59           C  
ATOM    377  OG1 THR A  22      18.800  42.622  23.993  1.00  2.59           O  
ATOM    378  CG2 THR A  22      18.245  41.454  25.989  1.00  2.59           C  
ATOM    379  H   THR A  22      16.721  41.003  23.288  1.00  2.59           H  
ATOM    380  HA  THR A  22      15.819  42.737  25.530  1.00  2.59           H  
ATOM    381  HB  THR A  22      18.143  43.512  25.716  1.00  2.59           H  
ATOM    382  HG1 THR A  22      18.697  41.784  23.532  1.00  2.59           H  
ATOM    383 1HG2 THR A  22      19.284  41.495  26.292  1.00  2.59           H  
ATOM    384 2HG2 THR A  22      17.602  41.465  26.868  1.00  2.59           H  
ATOM    385 3HG2 THR A  22      18.073  40.553  25.431  1.00  2.59           H  
ATOM    386  N   PRO A  23      16.113  45.019  24.030  1.00  2.47           N  
ATOM    387  CA  PRO A  23      15.945  46.185  23.154  1.00  2.47           C  
ATOM    388  C   PRO A  23      17.016  46.422  22.074  1.00  2.47           C  
ATOM    389  O   PRO A  23      16.770  47.164  21.124  1.00  2.47           O  
ATOM    390  CB  PRO A  23      15.962  47.349  24.155  1.00  2.47           C  
ATOM    391  CG  PRO A  23      15.506  46.754  25.463  1.00  2.47           C  
ATOM    392  CD  PRO A  23      16.079  45.369  25.482  1.00  2.47           C  
ATOM    393  HA  PRO A  23      14.954  46.117  22.680  1.00  2.47           H  
ATOM    394 1HB  PRO A  23      16.975  47.774  24.208  1.00  2.47           H  
ATOM    395 2HB  PRO A  23      15.300  48.155  23.802  1.00  2.47           H  
ATOM    396 1HG  PRO A  23      15.862  47.370  26.307  1.00  2.47           H  
ATOM    397 2HG  PRO A  23      14.406  46.757  25.517  1.00  2.47           H  
ATOM    398 1HD  PRO A  23      17.075  45.415  25.919  1.00  2.47           H  
ATOM    399 2HD  PRO A  23      15.395  44.741  26.053  1.00  2.47           H  
ATOM    400  N   GLY A  24      18.212  45.861  22.248  1.00  2.38           N  
ATOM    401  CA  GLY A  24      19.315  46.052  21.300  1.00  2.38           C  
ATOM    402  C   GLY A  24      19.868  44.728  20.779  1.00  2.38           C  
ATOM    403  O   GLY A  24      19.122  43.793  20.498  1.00  2.38           O  
ATOM    404  H   GLY A  24      18.369  45.260  23.042  1.00  2.38           H  
ATOM    405 1HA  GLY A  24      18.969  46.653  20.461  1.00  2.38           H  
ATOM    406 2HA  GLY A  24      20.111  46.614  21.782  1.00  2.38           H  
ATOM    407  N   CYS A  25      21.203  44.648  20.648  1.00  2.34           N  
ATOM    408  CA  CYS A  25      21.880  43.438  20.150  1.00  2.34           C  
ATOM    409  C   CYS A  25      21.483  43.032  18.711  1.00  2.34           C  
ATOM    410  O   CYS A  25      22.306  43.129  17.792  1.00  2.34           O  
ATOM    411  CB  CYS A  25      21.671  42.277  21.137  1.00  2.34           C  
ATOM    412  SG  CYS A  25      22.519  40.747  20.718  1.00  2.34           S  
ATOM    413  H   CYS A  25      21.764  45.448  20.896  1.00  2.34           H  
ATOM    414  HA  CYS A  25      22.950  43.649  20.140  1.00  2.34           H  
ATOM    415 1HB  CYS A  25      22.009  42.585  22.127  1.00  2.34           H  
ATOM    416 2HB  CYS A  25      20.643  42.052  21.230  1.00  2.34           H  
ATOM    417  HG  CYS A  25      21.967  40.023  21.700  1.00  2.34           H  
ATOM    418  N   ASP A  26      20.289  42.466  18.545  1.00  2.36           N  
ATOM    419  CA  ASP A  26      19.771  41.983  17.252  1.00  2.36           C  
ATOM    420  C   ASP A  26      20.708  41.030  16.524  1.00  2.36           C  
ATOM    421  O   ASP A  26      20.863  41.099  15.307  1.00  2.36           O  
ATOM    422  CB  ASP A  26      19.426  43.146  16.310  1.00  2.36           C  
ATOM    423  CG  ASP A  26      18.228  43.969  16.761  1.00  2.36           C  
ATOM    424  OD1 ASP A  26      17.323  43.398  17.325  1.00  2.36           O  
ATOM    425  OD2 ASP A  26      18.213  45.153  16.515  1.00  2.36           O  
ATOM    426  H   ASP A  26      19.683  42.458  19.359  1.00  2.36           H  
ATOM    427  HA  ASP A  26      18.849  41.443  17.448  1.00  2.36           H  
ATOM    428 1HB  ASP A  26      20.291  43.805  16.213  1.00  2.36           H  
ATOM    429 2HB  ASP A  26      19.214  42.749  15.319  1.00  2.36           H  
ATOM    430  N   GLY A  27      21.334  40.143  17.271  1.00  2.45           N  
ATOM    431  CA  GLY A  27      22.226  39.134  16.724  1.00  2.45           C  
ATOM    432  C   GLY A  27      23.688  39.563  16.654  1.00  2.45           C  
ATOM    433  O   GLY A  27      24.579  38.710  16.567  1.00  2.45           O  
ATOM    434  H   GLY A  27      21.163  40.157  18.267  1.00  2.45           H  
ATOM    435 1HA  GLY A  27      22.141  38.226  17.308  1.00  2.45           H  
ATOM    436 2HA  GLY A  27      21.886  38.873  15.724  1.00  2.45           H  
ATOM    437  N   SER A  28      23.975  40.867  16.782  1.00  2.63           N  
ATOM    438  CA  SER A  28      25.363  41.325  16.681  1.00  2.63           C  
ATOM    439  C   SER A  28      26.211  40.850  17.852  1.00  2.63           C  
ATOM    440  O   SER A  28      27.439  40.809  17.779  1.00  2.63           O  
ATOM    441  CB  SER A  28      25.417  42.836  16.565  1.00  2.63           C  
ATOM    442  OG  SER A  28      24.982  43.459  17.737  1.00  2.63           O  
ATOM    443  H   SER A  28      23.233  41.558  16.915  1.00  2.63           H  
ATOM    444  HA  SER A  28      25.789  40.908  15.769  1.00  2.63           H  
ATOM    445 1HB  SER A  28      26.439  43.141  16.350  1.00  2.63           H  
ATOM    446 2HB  SER A  28      24.795  43.158  15.731  1.00  2.63           H  
ATOM    447  HG  SER A  28      24.010  43.351  17.743  1.00  2.63           H  
ATOM    448  N   GLY A  29      25.536  40.479  18.925  1.00  2.92           N  
ATOM    449  CA  GLY A  29      26.150  39.976  20.132  1.00  2.92           C  
ATOM    450  C   GLY A  29      25.737  38.537  20.423  1.00  2.92           C  
ATOM    451  O   GLY A  29      25.831  38.113  21.565  1.00  2.92           O  
ATOM    452  H   GLY A  29      24.532  40.565  18.888  1.00  2.92           H  
ATOM    453 1HA  GLY A  29      27.234  40.034  20.043  1.00  2.92           H  
ATOM    454 2HA  GLY A  29      25.868  40.613  20.967  1.00  2.92           H  
ATOM    455  N   HIS A  30      25.275  37.776  19.408  1.00  3.30           N  
ATOM    456  CA  HIS A  30      24.812  36.400  19.681  1.00  3.30           C  
ATOM    457  C   HIS A  30      25.901  35.462  20.189  1.00  3.30           C  
ATOM    458  O   HIS A  30      25.598  34.476  20.861  1.00  3.30           O  
ATOM    459  CB  HIS A  30      24.158  35.737  18.455  1.00  3.30           C  
ATOM    460  CG  HIS A  30      25.090  35.296  17.357  1.00  3.30           C  
ATOM    461  ND1 HIS A  30      25.639  36.168  16.446  1.00  3.30           N  
ATOM    462  CD2 HIS A  30      25.538  34.057  17.019  1.00  3.30           C  
ATOM    463  CE1 HIS A  30      26.395  35.488  15.592  1.00  3.30           C  
ATOM    464  NE2 HIS A  30      26.344  34.201  15.914  1.00  3.30           N  
ATOM    465  H   HIS A  30      25.212  38.148  18.458  1.00  3.30           H  
ATOM    466  HA  HIS A  30      24.055  36.431  20.438  1.00  3.30           H  
ATOM    467 1HB  HIS A  30      23.595  34.863  18.793  1.00  3.30           H  
ATOM    468 2HB  HIS A  30      23.445  36.418  18.020  1.00  3.30           H  
ATOM    469  HD1 HIS A  30      25.475  37.175  16.407  1.00  3.30           H  
ATOM    470  HD2 HIS A  30      25.365  33.064  17.444  1.00  3.30           H  
ATOM    471  HE1 HIS A  30      26.918  36.006  14.790  1.00  3.30           H  
ATOM    472  N   ILE A  31      27.160  35.799  19.879  1.00  3.73           N  
ATOM    473  CA  ILE A  31      28.344  35.011  20.206  1.00  3.73           C  
ATOM    474  C   ILE A  31      28.331  33.740  19.371  1.00  3.73           C  
ATOM    475  O   ILE A  31      27.356  32.996  19.372  1.00  3.73           O  
ATOM    476  CB  ILE A  31      28.457  34.677  21.714  1.00  3.73           C  
ATOM    477  CG1 ILE A  31      28.465  35.981  22.547  1.00  3.73           C  
ATOM    478  CG2 ILE A  31      29.727  33.867  21.971  1.00  3.73           C  
ATOM    479  CD1 ILE A  31      29.586  36.923  22.207  1.00  3.73           C  
ATOM    480  H   ILE A  31      27.284  36.651  19.353  1.00  3.73           H  
ATOM    481  HA  ILE A  31      29.227  35.582  19.929  1.00  3.73           H  
ATOM    482  HB  ILE A  31      27.614  34.082  22.040  1.00  3.73           H  
ATOM    483 1HG1 ILE A  31      27.524  36.499  22.403  1.00  3.73           H  
ATOM    484 2HG1 ILE A  31      28.550  35.722  23.604  1.00  3.73           H  
ATOM    485 1HG2 ILE A  31      29.798  33.632  23.032  1.00  3.73           H  
ATOM    486 2HG2 ILE A  31      29.691  32.939  21.399  1.00  3.73           H  
ATOM    487 3HG2 ILE A  31      30.598  34.445  21.667  1.00  3.73           H  
ATOM    488 1HD1 ILE A  31      29.517  37.809  22.841  1.00  3.73           H  
ATOM    489 2HD1 ILE A  31      30.543  36.429  22.374  1.00  3.73           H  
ATOM    490 3HD1 ILE A  31      29.504  37.216  21.162  1.00  3.73           H  
ATOM    491  N   THR A  32      29.411  33.477  18.642  1.00  4.11           N  
ATOM    492  CA  THR A  32      29.448  32.329  17.729  1.00  4.11           C  
ATOM    493  C   THR A  32      29.599  30.966  18.428  1.00  4.11           C  
ATOM    494  O   THR A  32      30.595  30.263  18.263  1.00  4.11           O  
ATOM    495  CB  THR A  32      30.579  32.520  16.714  1.00  4.11           C  
ATOM    496  OG1 THR A  32      31.817  32.704  17.409  1.00  4.11           O  
ATOM    497  CG2 THR A  32      30.295  33.750  15.861  1.00  4.11           C  
ATOM    498  H   THR A  32      30.205  34.094  18.695  1.00  4.11           H  
ATOM    499  HA  THR A  32      28.507  32.313  17.178  1.00  4.11           H  
ATOM    500  HB  THR A  32      30.651  31.641  16.075  1.00  4.11           H  
ATOM    501  HG1 THR A  32      32.011  31.917  17.928  1.00  4.11           H  
ATOM    502 1HG2 THR A  32      31.101  33.889  15.141  1.00  4.11           H  
ATOM    503 2HG2 THR A  32      29.351  33.614  15.330  1.00  4.11           H  
ATOM    504 3HG2 THR A  32      30.225  34.629  16.501  1.00  4.11           H  
ATOM    505  N   GLY A  33      28.587  30.640  19.223  1.00  4.36           N  
ATOM    506  CA  GLY A  33      28.444  29.427  20.006  1.00  4.36           C  
ATOM    507  C   GLY A  33      27.205  28.677  19.534  1.00  4.36           C  
ATOM    508  O   GLY A  33      26.911  28.639  18.340  1.00  4.36           O  
ATOM    509  H   GLY A  33      27.842  31.323  19.269  1.00  4.36           H  
ATOM    510 1HA  GLY A  33      29.329  28.801  19.889  1.00  4.36           H  
ATOM    511 2HA  GLY A  33      28.352  29.678  21.062  1.00  4.36           H  
ATOM    512  N   ASN A  34      26.464  28.091  20.474  1.00  4.43           N  
ATOM    513  CA  ASN A  34      25.293  27.292  20.118  1.00  4.43           C  
ATOM    514  C   ASN A  34      23.953  28.035  20.206  1.00  4.43           C  
ATOM    515  O   ASN A  34      22.901  27.423  20.013  1.00  4.43           O  
ATOM    516  CB  ASN A  34      25.232  26.067  21.008  1.00  4.43           C  
ATOM    517  CG  ASN A  34      26.361  25.110  20.752  1.00  4.43           C  
ATOM    518  OD1 ASN A  34      26.764  24.888  19.605  1.00  4.43           O  
ATOM    519  ND2 ASN A  34      26.886  24.538  21.806  1.00  4.43           N  
ATOM    520  H   ASN A  34      26.732  28.170  21.445  1.00  4.43           H  
ATOM    521  HA  ASN A  34      25.407  26.965  19.084  1.00  4.43           H  
ATOM    522 1HB  ASN A  34      25.258  26.377  22.055  1.00  4.43           H  
ATOM    523 2HB  ASN A  34      24.286  25.550  20.847  1.00  4.43           H  
ATOM    524 1HD2 ASN A  34      27.642  23.891  21.700  1.00  4.43           H  
ATOM    525 2HD2 ASN A  34      26.530  24.745  22.719  1.00  4.43           H  
ATOM    526  N   TYR A  35      23.968  29.340  20.500  1.00  4.32           N  
ATOM    527  CA  TYR A  35      22.695  30.044  20.650  1.00  4.32           C  
ATOM    528  C   TYR A  35      22.472  31.274  19.774  1.00  4.32           C  
ATOM    529  O   TYR A  35      22.494  32.406  20.246  1.00  4.32           O  
ATOM    530  CB  TYR A  35      22.503  30.440  22.115  1.00  4.32           C  
ATOM    531  CG  TYR A  35      22.474  29.252  23.037  1.00  4.32           C  
ATOM    532  CD1 TYR A  35      23.592  28.920  23.778  1.00  4.32           C  
ATOM    533  CD2 TYR A  35      21.326  28.485  23.129  1.00  4.32           C  
ATOM    534  CE1 TYR A  35      23.566  27.821  24.610  1.00  4.32           C  
ATOM    535  CE2 TYR A  35      21.293  27.390  23.958  1.00  4.32           C  
ATOM    536  CZ  TYR A  35      22.410  27.053  24.698  1.00  4.32           C  
ATOM    537  OH  TYR A  35      22.387  25.951  25.526  1.00  4.32           O  
ATOM    538  H   TYR A  35      24.843  29.828  20.622  1.00  4.32           H  
ATOM    539  HA  TYR A  35      21.900  29.345  20.400  1.00  4.32           H  
ATOM    540 1HB  TYR A  35      23.310  31.103  22.430  1.00  4.32           H  
ATOM    541 2HB  TYR A  35      21.564  30.987  22.234  1.00  4.32           H  
ATOM    542  HD1 TYR A  35      24.494  29.526  23.703  1.00  4.32           H  
ATOM    543  HD2 TYR A  35      20.452  28.750  22.541  1.00  4.32           H  
ATOM    544  HE1 TYR A  35      24.446  27.558  25.194  1.00  4.32           H  
ATOM    545  HE2 TYR A  35      20.388  26.786  24.027  1.00  4.32           H  
ATOM    546  HH  TYR A  35      21.512  25.554  25.506  1.00  4.32           H  
ATOM    547  N   ALA A  36      22.045  31.054  18.531  1.00  4.12           N  
ATOM    548  CA  ALA A  36      21.732  32.178  17.635  1.00  4.12           C  
ATOM    549  C   ALA A  36      20.373  32.759  18.039  1.00  4.12           C  
ATOM    550  O   ALA A  36      19.955  33.825  17.593  1.00  4.12           O  
ATOM    551  CB  ALA A  36      21.719  31.727  16.185  1.00  4.12           C  
ATOM    552  H   ALA A  36      22.009  30.103  18.181  1.00  4.12           H  
ATOM    553  HA  ALA A  36      22.489  32.951  17.761  1.00  4.12           H  
ATOM    554 1HB  ALA A  36      21.487  32.578  15.545  1.00  4.12           H  
ATOM    555 2HB  ALA A  36      22.698  31.329  15.919  1.00  4.12           H  
ATOM    556 3HB  ALA A  36      20.966  30.954  16.049  1.00  4.12           H  
ATOM    557  N   SER A  37      19.695  32.000  18.895  1.00  3.89           N  
ATOM    558  CA  SER A  37      18.403  32.283  19.488  1.00  3.89           C  
ATOM    559  C   SER A  37      18.492  33.192  20.688  1.00  3.89           C  
ATOM    560  O   SER A  37      17.466  33.564  21.251  1.00  3.89           O  
ATOM    561  CB  SER A  37      17.796  30.997  19.972  1.00  3.89           C  
ATOM    562  OG  SER A  37      18.561  30.490  21.061  1.00  3.89           O  
ATOM    563  H   SER A  37      20.139  31.140  19.166  1.00  3.89           H  
ATOM    564  HA  SER A  37      17.771  32.761  18.748  1.00  3.89           H  
ATOM    565 1HB  SER A  37      16.765  31.175  20.287  1.00  3.89           H  
ATOM    566 2HB  SER A  37      17.773  30.271  19.161  1.00  3.89           H  
ATOM    567  HG  SER A  37      19.440  30.323  20.701  1.00  3.89           H  
ATOM    568  N   HIS A  38      19.714  33.445  21.170  1.00  3.65           N  
ATOM    569  CA  HIS A  38      19.945  34.232  22.378  1.00  3.65           C  
ATOM    570  C   HIS A  38      19.398  33.593  23.661  1.00  3.65           C  
ATOM    571  O   HIS A  38      19.349  34.245  24.707  1.00  3.65           O  
ATOM    572  CB  HIS A  38      19.359  35.635  22.241  1.00  3.65           C  
ATOM    573  CG  HIS A  38      19.912  36.430  21.117  1.00  3.65           C  
ATOM    574  ND1 HIS A  38      21.213  36.883  21.082  1.00  3.65           N  
ATOM    575  CD2 HIS A  38      19.345  36.828  19.967  1.00  3.65           C  
ATOM    576  CE1 HIS A  38      21.403  37.541  19.969  1.00  3.65           C  
ATOM    577  NE2 HIS A  38      20.286  37.528  19.273  1.00  3.65           N  
ATOM    578  H   HIS A  38      20.544  33.107  20.681  1.00  3.65           H  
ATOM    579  HA  HIS A  38      21.023  34.341  22.517  1.00  3.65           H  
ATOM    580 1HB  HIS A  38      18.304  35.574  22.099  1.00  3.65           H  
ATOM    581 2HB  HIS A  38      19.506  36.176  23.159  1.00  3.65           H  
ATOM    582  HD1 HIS A  38      21.969  36.726  21.759  1.00  3.65           H  
ATOM    583  HD2 HIS A  38      18.350  36.686  19.551  1.00  3.65           H  
ATOM    584  HE1 HIS A  38      22.365  37.983  19.759  1.00  3.65           H  
ATOM    585  N   ARG A  39      19.042  32.305  23.620  1.00  3.42           N  
ATOM    586  CA  ARG A  39      18.686  31.617  24.851  1.00  3.42           C  
ATOM    587  C   ARG A  39      19.988  31.570  25.613  1.00  3.42           C  
ATOM    588  O   ARG A  39      21.029  31.758  24.991  1.00  3.42           O  
ATOM    589  CB  ARG A  39      18.145  30.227  24.593  1.00  3.42           C  
ATOM    590  CG  ARG A  39      16.793  30.173  23.906  1.00  3.42           C  
ATOM    591  CD  ARG A  39      16.420  28.770  23.595  1.00  3.42           C  
ATOM    592  NE  ARG A  39      17.291  28.208  22.573  1.00  3.42           N  
ATOM    593  CZ  ARG A  39      17.405  26.885  22.303  1.00  3.42           C  
ATOM    594  NH1 ARG A  39      16.702  26.013  22.997  1.00  3.42           N  
ATOM    595  NH2 ARG A  39      18.218  26.456  21.351  1.00  3.42           N  
ATOM    596  H   ARG A  39      19.016  31.793  22.737  1.00  3.42           H  
ATOM    597  HA  ARG A  39      17.954  32.201  25.409  1.00  3.42           H  
ATOM    598 1HB  ARG A  39      18.836  29.692  23.965  1.00  3.42           H  
ATOM    599 2HB  ARG A  39      18.068  29.681  25.532  1.00  3.42           H  
ATOM    600 1HG  ARG A  39      16.036  30.594  24.566  1.00  3.42           H  
ATOM    601 2HG  ARG A  39      16.826  30.749  22.982  1.00  3.42           H  
ATOM    602 1HD  ARG A  39      16.508  28.162  24.492  1.00  3.42           H  
ATOM    603 2HD  ARG A  39      15.395  28.736  23.229  1.00  3.42           H  
ATOM    604  HE  ARG A  39      17.833  28.872  22.018  1.00  3.42           H  
ATOM    605 1HH1 ARG A  39      16.079  26.332  23.726  1.00  3.42           H  
ATOM    606 2HH1 ARG A  39      16.783  25.026  22.798  1.00  3.42           H  
ATOM    607 1HH2 ARG A  39      18.768  27.108  20.812  1.00  3.42           H  
ATOM    608 2HH2 ARG A  39      18.293  25.468  21.161  1.00  3.42           H  
ATOM    609  N   SER A  40      19.964  31.371  26.933  1.00  3.18           N  
ATOM    610  CA  SER A  40      21.232  31.426  27.667  1.00  3.18           C  
ATOM    611  C   SER A  40      21.862  32.803  27.411  1.00  3.18           C  
ATOM    612  O   SER A  40      22.929  32.939  26.797  1.00  3.18           O  
ATOM    613  CB  SER A  40      22.163  30.288  27.274  1.00  3.18           C  
ATOM    614  OG  SER A  40      21.575  29.045  27.557  1.00  3.18           O  
ATOM    615  H   SER A  40      19.094  31.209  27.416  1.00  3.18           H  
ATOM    616  HA  SER A  40      21.024  31.338  28.733  1.00  3.18           H  
ATOM    617 1HB  SER A  40      22.433  30.333  26.230  1.00  3.18           H  
ATOM    618 2HB  SER A  40      23.088  30.381  27.838  1.00  3.18           H  
ATOM    619  HG  SER A  40      22.203  28.380  27.252  1.00  3.18           H  
ATOM    620  N   LEU A  41      21.209  33.833  27.969  1.00  2.93           N  
ATOM    621  CA  LEU A  41      21.447  35.268  27.732  1.00  2.93           C  
ATOM    622  C   LEU A  41      22.882  35.791  27.822  1.00  2.93           C  
ATOM    623  O   LEU A  41      23.139  36.955  27.515  1.00  2.93           O  
ATOM    624  CB  LEU A  41      20.591  36.072  28.706  1.00  2.93           C  
ATOM    625  CG  LEU A  41      19.093  35.991  28.463  1.00  2.93           C  
ATOM    626  CD1 LEU A  41      18.347  36.694  29.583  1.00  2.93           C  
ATOM    627  CD2 LEU A  41      18.783  36.634  27.126  1.00  2.93           C  
ATOM    628  H   LEU A  41      20.402  33.594  28.527  1.00  2.93           H  
ATOM    629  HA  LEU A  41      21.092  35.477  26.720  1.00  2.93           H  
ATOM    630 1HB  LEU A  41      20.794  35.727  29.718  1.00  2.93           H  
ATOM    631 2HB  LEU A  41      20.889  37.109  28.633  1.00  2.93           H  
ATOM    632  HG  LEU A  41      18.785  34.946  28.445  1.00  2.93           H  
ATOM    633 1HD1 LEU A  41      17.277  36.625  29.399  1.00  2.93           H  
ATOM    634 2HD1 LEU A  41      18.585  36.216  30.534  1.00  2.93           H  
ATOM    635 3HD1 LEU A  41      18.638  37.735  29.621  1.00  2.93           H  
ATOM    636 1HD2 LEU A  41      17.712  36.569  26.945  1.00  2.93           H  
ATOM    637 2HD2 LEU A  41      19.087  37.677  27.140  1.00  2.93           H  
ATOM    638 3HD2 LEU A  41      19.319  36.113  26.335  1.00  2.93           H  
ATOM    639  N   SER A  42      23.844  34.933  28.158  1.00  2.68           N  
ATOM    640  CA  SER A  42      25.255  35.300  28.114  1.00  2.68           C  
ATOM    641  C   SER A  42      25.620  35.609  26.650  1.00  2.68           C  
ATOM    642  O   SER A  42      26.569  36.335  26.364  1.00  2.68           O  
ATOM    643  CB  SER A  42      26.103  34.158  28.643  1.00  2.68           C  
ATOM    644  OG  SER A  42      26.050  33.041  27.785  1.00  2.68           O  
ATOM    645  H   SER A  42      23.588  33.983  28.397  1.00  2.68           H  
ATOM    646  HA  SER A  42      25.417  36.193  28.721  1.00  2.68           H  
ATOM    647 1HB  SER A  42      27.134  34.491  28.750  1.00  2.68           H  
ATOM    648 2HB  SER A  42      25.744  33.876  29.629  1.00  2.68           H  
ATOM    649  HG  SER A  42      25.113  32.900  27.572  1.00  2.68           H  
ATOM    650  N   GLY A  43      24.786  35.082  25.740  1.00  2.48           N  
ATOM    651  CA  GLY A  43      24.853  35.264  24.292  1.00  2.48           C  
ATOM    652  C   GLY A  43      24.029  36.479  23.825  1.00  2.48           C  
ATOM    653  O   GLY A  43      23.662  36.578  22.662  1.00  2.48           O  
ATOM    654  H   GLY A  43      24.051  34.472  26.098  1.00  2.48           H  
ATOM    655 1HA  GLY A  43      25.890  35.391  23.988  1.00  2.48           H  
ATOM    656 2HA  GLY A  43      24.489  34.364  23.795  1.00  2.48           H  
ATOM    657  N   CYS A  44      23.625  37.347  24.746  1.00  2.33           N  
ATOM    658  CA  CYS A  44      22.899  38.555  24.377  1.00  2.33           C  
ATOM    659  C   CYS A  44      23.272  39.686  25.336  1.00  2.33           C  
ATOM    660  O   CYS A  44      22.387  40.165  26.036  1.00  2.33           O  
ATOM    661  CB  CYS A  44      21.400  38.320  24.425  1.00  2.33           C  
ATOM    662  SG  CYS A  44      20.417  39.636  23.694  1.00  2.33           S  
ATOM    663  H   CYS A  44      23.853  37.197  25.726  1.00  2.33           H  
ATOM    664  HA  CYS A  44      23.160  38.828  23.355  1.00  2.33           H  
ATOM    665 1HB  CYS A  44      21.181  37.404  23.911  1.00  2.33           H  
ATOM    666 2HB  CYS A  44      21.086  38.192  25.463  1.00  2.33           H  
ATOM    667  HG  CYS A  44      20.946  39.552  22.466  1.00  2.33           H  
ATOM    668  N   PRO A  45      24.510  40.232  25.275  1.00  2.27           N  
ATOM    669  CA  PRO A  45      25.186  41.084  26.273  1.00  2.27           C  
ATOM    670  C   PRO A  45      24.357  42.218  26.881  1.00  2.27           C  
ATOM    671  O   PRO A  45      24.533  42.556  28.058  1.00  2.27           O  
ATOM    672  CB  PRO A  45      26.340  41.667  25.445  1.00  2.27           C  
ATOM    673  CG  PRO A  45      26.644  40.599  24.425  1.00  2.27           C  
ATOM    674  CD  PRO A  45      25.306  40.028  24.049  1.00  2.27           C  
ATOM    675  HA  PRO A  45      25.580  40.437  27.072  1.00  2.27           H  
ATOM    676 1HB  PRO A  45      26.034  42.622  24.990  1.00  2.27           H  
ATOM    677 2HB  PRO A  45      27.196  41.887  26.102  1.00  2.27           H  
ATOM    678 1HG  PRO A  45      27.171  41.030  23.560  1.00  2.27           H  
ATOM    679 2HG  PRO A  45      27.319  39.839  24.855  1.00  2.27           H  
ATOM    680 1HD  PRO A  45      24.865  40.567  23.200  1.00  2.27           H  
ATOM    681 2HD  PRO A  45      25.457  38.974  23.834  1.00  2.27           H  
ATOM    682  N   LEU A  46      23.428  42.786  26.124  1.00  2.30           N  
ATOM    683  CA  LEU A  46      22.594  43.854  26.658  1.00  2.30           C  
ATOM    684  C   LEU A  46      21.855  43.354  27.900  1.00  2.30           C  
ATOM    685  O   LEU A  46      21.508  44.133  28.792  1.00  2.30           O  
ATOM    686  CB  LEU A  46      21.610  44.386  25.624  1.00  2.30           C  
ATOM    687  CG  LEU A  46      20.818  45.624  26.085  1.00  2.30           C  
ATOM    688  CD1 LEU A  46      21.791  46.737  26.418  1.00  2.30           C  
ATOM    689  CD2 LEU A  46      19.884  46.061  25.000  1.00  2.30           C  
ATOM    690  H   LEU A  46      23.286  42.479  25.175  1.00  2.30           H  
ATOM    691  HA  LEU A  46      23.241  44.677  26.960  1.00  2.30           H  
ATOM    692 1HB  LEU A  46      22.153  44.638  24.716  1.00  2.30           H  
ATOM    693 2HB  LEU A  46      20.895  43.595  25.389  1.00  2.30           H  
ATOM    694  HG  LEU A  46      20.248  45.381  26.981  1.00  2.30           H  
ATOM    695 1HD1 LEU A  46      21.241  47.616  26.755  1.00  2.30           H  
ATOM    696 2HD1 LEU A  46      22.453  46.402  27.200  1.00  2.30           H  
ATOM    697 3HD1 LEU A  46      22.371  46.988  25.531  1.00  2.30           H  
ATOM    698 1HD2 LEU A  46      19.326  46.938  25.332  1.00  2.30           H  
ATOM    699 2HD2 LEU A  46      20.466  46.309  24.119  1.00  2.30           H  
ATOM    700 3HD2 LEU A  46      19.208  45.264  24.777  1.00  2.30           H  
ATOM    701  N   ALA A  47      21.556  42.054  27.928  1.00  2.41           N  
ATOM    702  CA  ALA A  47      20.860  41.439  29.036  1.00  2.41           C  
ATOM    703  C   ALA A  47      21.631  41.630  30.329  1.00  2.41           C  
ATOM    704  O   ALA A  47      21.027  41.823  31.377  1.00  2.41           O  
ATOM    705  CB  ALA A  47      20.677  39.963  28.790  1.00  2.41           C  
ATOM    706  H   ALA A  47      21.869  41.461  27.163  1.00  2.41           H  
ATOM    707  HA  ALA A  47      19.888  41.917  29.134  1.00  2.41           H  
ATOM    708 1HB  ALA A  47      20.147  39.527  29.628  1.00  2.41           H  
ATOM    709 2HB  ALA A  47      20.113  39.812  27.875  1.00  2.41           H  
ATOM    710 3HB  ALA A  47      21.659  39.491  28.691  1.00  2.41           H  
ATOM    711  N   ASP A  48      22.967  41.596  30.278  1.00  2.57           N  
ATOM    712  CA  ASP A  48      23.720  41.756  31.510  1.00  2.57           C  
ATOM    713  C   ASP A  48      23.591  43.185  31.975  1.00  2.57           C  
ATOM    714  O   ASP A  48      23.458  43.453  33.172  1.00  2.57           O  
ATOM    715  CB  ASP A  48      25.185  41.379  31.330  1.00  2.57           C  
ATOM    716  CG  ASP A  48      25.407  39.866  31.187  1.00  2.57           C  
ATOM    717  OD1 ASP A  48      24.508  39.108  31.483  1.00  2.57           O  
ATOM    718  OD2 ASP A  48      26.481  39.488  30.784  1.00  2.57           O  
ATOM    719  H   ASP A  48      23.457  41.506  29.393  1.00  2.57           H  
ATOM    720  HA  ASP A  48      23.293  41.107  32.270  1.00  2.57           H  
ATOM    721 1HB  ASP A  48      25.574  41.874  30.437  1.00  2.57           H  
ATOM    722 2HB  ASP A  48      25.760  41.744  32.180  1.00  2.57           H  
ATOM    723  N   LYS A  49      23.585  44.118  31.025  1.00  2.75           N  
ATOM    724  CA  LYS A  49      23.433  45.514  31.411  1.00  2.75           C  
ATOM    725  C   LYS A  49      22.046  45.721  32.018  1.00  2.75           C  
ATOM    726  O   LYS A  49      21.891  46.433  33.017  1.00  2.75           O  
ATOM    727  CB  LYS A  49      23.660  46.442  30.225  1.00  2.75           C  
ATOM    728  CG  LYS A  49      25.113  46.497  29.748  1.00  2.75           C  
ATOM    729  CD  LYS A  49      25.289  47.447  28.565  1.00  2.75           C  
ATOM    730  CE  LYS A  49      26.742  47.506  28.113  1.00  2.75           C  
ATOM    731  NZ  LYS A  49      26.925  48.411  26.943  1.00  2.75           N  
ATOM    732  H   LYS A  49      23.699  43.834  30.045  1.00  2.75           H  
ATOM    733  HA  LYS A  49      24.172  45.747  32.176  1.00  2.75           H  
ATOM    734 1HB  LYS A  49      23.047  46.111  29.397  1.00  2.75           H  
ATOM    735 2HB  LYS A  49      23.345  47.453  30.486  1.00  2.75           H  
ATOM    736 1HG  LYS A  49      25.755  46.820  30.568  1.00  2.75           H  
ATOM    737 2HG  LYS A  49      25.418  45.493  29.443  1.00  2.75           H  
ATOM    738 1HD  LYS A  49      24.682  47.101  27.732  1.00  2.75           H  
ATOM    739 2HD  LYS A  49      24.960  48.448  28.844  1.00  2.75           H  
ATOM    740 1HE  LYS A  49      27.358  47.865  28.938  1.00  2.75           H  
ATOM    741 2HE  LYS A  49      27.071  46.502  27.839  1.00  2.75           H  
ATOM    742 1HZ  LYS A  49      27.900  48.423  26.674  1.00  2.75           H  
ATOM    743 2HZ  LYS A  49      26.368  48.080  26.169  1.00  2.75           H  
ATOM    744 3HZ  LYS A  49      26.635  49.347  27.191  1.00  2.75           H  
ATOM    745  N   SER A  50      21.041  45.050  31.442  1.00  2.94           N  
ATOM    746  CA  SER A  50      19.680  45.147  31.943  1.00  2.94           C  
ATOM    747  C   SER A  50      19.607  44.589  33.359  1.00  2.94           C  
ATOM    748  O   SER A  50      19.004  45.204  34.237  1.00  2.94           O  
ATOM    749  CB  SER A  50      18.723  44.398  31.037  1.00  2.94           C  
ATOM    750  OG  SER A  50      18.672  44.984  29.761  1.00  2.94           O  
ATOM    751  H   SER A  50      21.229  44.487  30.610  1.00  2.94           H  
ATOM    752  HA  SER A  50      19.395  46.201  31.970  1.00  2.94           H  
ATOM    753 1HB  SER A  50      19.040  43.366  30.955  1.00  2.94           H  
ATOM    754 2HB  SER A  50      17.731  44.396  31.481  1.00  2.94           H  
ATOM    755  HG  SER A  50      19.578  44.909  29.408  1.00  2.94           H  
ATOM    756  N   LEU A  51      20.271  43.452  33.601  1.00  3.14           N  
ATOM    757  CA  LEU A  51      20.282  42.859  34.930  1.00  3.14           C  
ATOM    758  C   LEU A  51      20.960  43.781  35.926  1.00  3.14           C  
ATOM    759  O   LEU A  51      20.491  43.940  37.050  1.00  3.14           O  
ATOM    760  CB  LEU A  51      20.971  41.494  34.895  1.00  3.14           C  
ATOM    761  CG  LEU A  51      20.185  40.394  34.159  1.00  3.14           C  
ATOM    762  CD1 LEU A  51      21.060  39.159  33.986  1.00  3.14           C  
ATOM    763  CD2 LEU A  51      18.938  40.068  34.961  1.00  3.14           C  
ATOM    764  H   LEU A  51      20.747  42.974  32.836  1.00  3.14           H  
ATOM    765  HA  LEU A  51      19.253  42.710  35.247  1.00  3.14           H  
ATOM    766 1HB  LEU A  51      21.933  41.608  34.395  1.00  3.14           H  
ATOM    767 2HB  LEU A  51      21.151  41.162  35.915  1.00  3.14           H  
ATOM    768  HG  LEU A  51      19.894  40.744  33.181  1.00  3.14           H  
ATOM    769 1HD1 LEU A  51      20.501  38.385  33.461  1.00  3.14           H  
ATOM    770 2HD1 LEU A  51      21.946  39.420  33.401  1.00  3.14           H  
ATOM    771 3HD1 LEU A  51      21.367  38.788  34.961  1.00  3.14           H  
ATOM    772 1HD2 LEU A  51      18.367  39.295  34.446  1.00  3.14           H  
ATOM    773 2HD2 LEU A  51      19.226  39.711  35.949  1.00  3.14           H  
ATOM    774 3HD2 LEU A  51      18.330  40.961  35.061  1.00  3.14           H  
ATOM    775  N   ARG A  52      22.040  44.445  35.511  1.00  3.35           N  
ATOM    776  CA  ARG A  52      22.710  45.363  36.419  1.00  3.35           C  
ATOM    777  C   ARG A  52      21.788  46.518  36.795  1.00  3.35           C  
ATOM    778  O   ARG A  52      21.721  46.908  37.968  1.00  3.35           O  
ATOM    779  CB  ARG A  52      23.989  45.884  35.785  1.00  3.35           C  
ATOM    780  CG  ARG A  52      25.107  44.848  35.690  1.00  3.35           C  
ATOM    781  CD  ARG A  52      26.279  45.359  34.930  1.00  3.35           C  
ATOM    782  NE  ARG A  52      27.343  44.372  34.838  1.00  3.35           N  
ATOM    783  CZ  ARG A  52      28.413  44.473  34.025  1.00  3.35           C  
ATOM    784  NH1 ARG A  52      28.543  45.516  33.235  1.00  3.35           N  
ATOM    785  NH2 ARG A  52      29.331  43.523  34.020  1.00  3.35           N  
ATOM    786  H   ARG A  52      22.418  44.281  34.578  1.00  3.35           H  
ATOM    787  HA  ARG A  52      22.974  44.831  37.319  1.00  3.35           H  
ATOM    788 1HB  ARG A  52      23.777  46.235  34.779  1.00  3.35           H  
ATOM    789 2HB  ARG A  52      24.359  46.732  36.357  1.00  3.35           H  
ATOM    790 1HG  ARG A  52      25.441  44.594  36.696  1.00  3.35           H  
ATOM    791 2HG  ARG A  52      24.738  43.952  35.201  1.00  3.35           H  
ATOM    792 1HD  ARG A  52      25.963  45.611  33.919  1.00  3.35           H  
ATOM    793 2HD  ARG A  52      26.674  46.247  35.419  1.00  3.35           H  
ATOM    794  HE  ARG A  52      27.277  43.556  35.430  1.00  3.35           H  
ATOM    795 1HH1 ARG A  52      27.840  46.243  33.238  1.00  3.35           H  
ATOM    796 2HH1 ARG A  52      29.346  45.592  32.627  1.00  3.35           H  
ATOM    797 1HH2 ARG A  52      29.232  42.721  34.627  1.00  3.35           H  
ATOM    798 2HH2 ARG A  52      30.133  43.599  33.411  1.00  3.35           H  
ATOM    799  N   ASN A  53      21.024  47.018  35.820  1.00  3.61           N  
ATOM    800  CA  ASN A  53      20.095  48.108  36.084  1.00  3.61           C  
ATOM    801  C   ASN A  53      18.965  47.646  37.000  1.00  3.61           C  
ATOM    802  O   ASN A  53      18.565  48.373  37.916  1.00  3.61           O  
ATOM    803  CB  ASN A  53      19.542  48.639  34.779  1.00  3.61           C  
ATOM    804  CG  ASN A  53      20.558  49.423  33.996  1.00  3.61           C  
ATOM    805  OD1 ASN A  53      21.558  49.917  34.537  1.00  3.61           O  
ATOM    806  ND2 ASN A  53      20.321  49.547  32.716  1.00  3.61           N  
ATOM    807  H   ASN A  53      21.127  46.663  34.867  1.00  3.61           H  
ATOM    808  HA  ASN A  53      20.631  48.906  36.594  1.00  3.61           H  
ATOM    809 1HB  ASN A  53      19.201  47.803  34.169  1.00  3.61           H  
ATOM    810 2HB  ASN A  53      18.680  49.272  34.979  1.00  3.61           H  
ATOM    811 1HD2 ASN A  53      20.958  50.053  32.137  1.00  3.61           H  
ATOM    812 2HD2 ASN A  53      19.504  49.132  32.318  1.00  3.61           H  
ATOM    813  N   LEU A  54      18.476  46.423  36.790  1.00  4.07           N  
ATOM    814  CA  LEU A  54      17.418  45.890  37.629  1.00  4.07           C  
ATOM    815  C   LEU A  54      17.898  45.689  39.054  1.00  4.07           C  
ATOM    816  O   LEU A  54      17.199  46.044  40.005  1.00  4.07           O  
ATOM    817  CB  LEU A  54      16.914  44.567  37.052  1.00  4.07           C  
ATOM    818  CG  LEU A  54      16.132  44.690  35.747  1.00  4.07           C  
ATOM    819  CD1 LEU A  54      15.901  43.306  35.164  1.00  4.07           C  
ATOM    820  CD2 LEU A  54      14.817  45.394  36.032  1.00  4.07           C  
ATOM    821  H   LEU A  54      18.829  45.869  36.008  1.00  4.07           H  
ATOM    822  HA  LEU A  54      16.595  46.602  37.638  1.00  4.07           H  
ATOM    823 1HB  LEU A  54      17.773  43.926  36.866  1.00  4.07           H  
ATOM    824 2HB  LEU A  54      16.276  44.084  37.789  1.00  4.07           H  
ATOM    825  HG  LEU A  54      16.698  45.274  35.030  1.00  4.07           H  
ATOM    826 1HD1 LEU A  54      15.344  43.392  34.232  1.00  4.07           H  
ATOM    827 2HD1 LEU A  54      16.858  42.839  34.969  1.00  4.07           H  
ATOM    828 3HD1 LEU A  54      15.336  42.701  35.871  1.00  4.07           H  
ATOM    829 1HD2 LEU A  54      14.251  45.492  35.106  1.00  4.07           H  
ATOM    830 2HD2 LEU A  54      14.241  44.812  36.752  1.00  4.07           H  
ATOM    831 3HD2 LEU A  54      15.018  46.384  36.443  1.00  4.07           H  
ATOM    832  N   MET A  55      19.121  45.197  39.224  1.00  4.90           N  
ATOM    833  CA  MET A  55      19.615  45.012  40.570  1.00  4.90           C  
ATOM    834  C   MET A  55      19.739  46.368  41.244  1.00  4.90           C  
ATOM    835  O   MET A  55      19.362  46.511  42.411  1.00  4.90           O  
ATOM    836  CB  MET A  55      20.935  44.248  40.543  1.00  4.90           C  
ATOM    837  CG  MET A  55      20.773  42.762  40.162  1.00  4.90           C  
ATOM    838  SD  MET A  55      22.287  41.803  40.324  1.00  4.90           S  
ATOM    839  CE  MET A  55      23.197  42.407  38.908  1.00  4.90           C  
ATOM    840  H   MET A  55      19.685  44.913  38.422  1.00  4.90           H  
ATOM    841  HA  MET A  55      18.889  44.425  41.130  1.00  4.90           H  
ATOM    842 1HB  MET A  55      21.599  44.709  39.808  1.00  4.90           H  
ATOM    843 2HB  MET A  55      21.420  44.310  41.516  1.00  4.90           H  
ATOM    844 1HG  MET A  55      20.014  42.312  40.801  1.00  4.90           H  
ATOM    845 2HG  MET A  55      20.430  42.687  39.137  1.00  4.90           H  
ATOM    846 1HE  MET A  55      24.161  41.905  38.851  1.00  4.90           H  
ATOM    847 2HE  MET A  55      22.627  42.214  37.995  1.00  4.90           H  
ATOM    848 3HE  MET A  55      23.352  43.472  39.025  1.00  4.90           H  
ATOM    849  N   ALA A  56      20.206  47.382  40.501  1.00  6.30           N  
ATOM    850  CA  ALA A  56      20.320  48.717  41.066  1.00  6.30           C  
ATOM    851  C   ALA A  56      18.948  49.230  41.492  1.00  6.30           C  
ATOM    852  O   ALA A  56      18.806  49.828  42.559  1.00  6.30           O  
ATOM    853  CB  ALA A  56      20.937  49.662  40.052  1.00  6.30           C  
ATOM    854  H   ALA A  56      20.517  47.219  39.543  1.00  6.30           H  
ATOM    855  HA  ALA A  56      20.958  48.664  41.945  1.00  6.30           H  
ATOM    856 1HB  ALA A  56      21.035  50.652  40.490  1.00  6.30           H  
ATOM    857 2HB  ALA A  56      21.920  49.289  39.763  1.00  6.30           H  
ATOM    858 3HB  ALA A  56      20.303  49.716  39.174  1.00  6.30           H  
ATOM    859  N   ALA A  57      17.923  48.943  40.682  1.00  8.47           N  
ATOM    860  CA  ALA A  57      16.550  49.346  40.966  1.00  8.47           C  
ATOM    861  C   ALA A  57      16.038  48.738  42.267  1.00  8.47           C  
ATOM    862  O   ALA A  57      15.276  49.375  42.998  1.00  8.47           O  
ATOM    863  CB  ALA A  57      15.632  48.941  39.825  1.00  8.47           C  
ATOM    864  H   ALA A  57      18.111  48.461  39.804  1.00  8.47           H  
ATOM    865  HA  ALA A  57      16.537  50.429  41.069  1.00  8.47           H  
ATOM    866 1HB  ALA A  57      14.621  49.278  40.039  1.00  8.47           H  
ATOM    867 2HB  ALA A  57      15.986  49.394  38.900  1.00  8.47           H  
ATOM    868 3HB  ALA A  57      15.632  47.866  39.720  1.00  8.47           H  
ATOM    869  N   HIS A  58      16.465  47.507  42.562  1.00 11.51           N  
ATOM    870  CA  HIS A  58      16.020  46.807  43.762  1.00 11.51           C  
ATOM    871  C   HIS A  58      16.974  46.956  44.957  1.00 11.51           C  
ATOM    872  O   HIS A  58      16.611  46.631  46.093  1.00 11.51           O  
ATOM    873  CB  HIS A  58      15.845  45.313  43.464  1.00 11.51           C  
ATOM    874  CG  HIS A  58      14.760  44.997  42.466  1.00 11.51           C  
ATOM    875  ND1 HIS A  58      13.419  45.223  42.720  1.00 11.51           N  
ATOM    876  CD2 HIS A  58      14.819  44.449  41.227  1.00 11.51           C  
ATOM    877  CE1 HIS A  58      12.707  44.840  41.673  1.00 11.51           C  
ATOM    878  NE2 HIS A  58      13.532  44.367  40.757  1.00 11.51           N  
ATOM    879  H   HIS A  58      17.075  47.028  41.896  1.00 11.51           H  
ATOM    880  HA  HIS A  58      15.053  47.205  44.066  1.00 11.51           H  
ATOM    881 1HB  HIS A  58      16.786  44.924  43.067  1.00 11.51           H  
ATOM    882 2HB  HIS A  58      15.632  44.777  44.388  1.00 11.51           H  
ATOM    883  HD2 HIS A  58      15.718  44.130  40.700  1.00 11.51           H  
ATOM    884  HE1 HIS A  58      11.622  44.899  41.583  1.00 11.51           H  
ATOM    885  HE2 HIS A  58      13.265  43.999  39.856  1.00 11.51           H  
ATOM    886  N   SER A  59      18.175  47.487  44.737  1.00 15.26           N  
ATOM    887  CA  SER A  59      19.171  47.614  45.805  1.00 15.26           C  
ATOM    888  C   SER A  59      18.951  48.807  46.739  1.00 15.26           C  
ATOM    889  O   SER A  59      19.785  49.715  46.788  1.00 15.26           O  
ATOM    890  CB  SER A  59      20.564  47.708  45.211  1.00 15.26           C  
ATOM    891  OG  SER A  59      20.919  46.525  44.541  1.00 15.26           O  
ATOM    892  H   SER A  59      18.443  47.738  43.785  1.00 15.26           H  
ATOM    893  HA  SER A  59      19.123  46.708  46.409  1.00 15.26           H  
ATOM    894 1HB  SER A  59      20.589  48.545  44.509  1.00 15.26           H  
ATOM    895 2HB  SER A  59      21.281  47.918  45.997  1.00 15.26           H  
ATOM    896  HG  SER A  59      20.250  46.401  43.840  1.00 15.26           H  
ATOM    897  N   ALA A  60      17.844  48.749  47.494  1.00 19.15           N  
ATOM    898  CA  ALA A  60      17.361  49.742  48.475  1.00 19.15           C  
ATOM    899  C   ALA A  60      15.988  50.266  48.071  1.00 19.15           C  
ATOM    900  O   ALA A  60      14.976  49.624  48.354  1.00 19.15           O  
ATOM    901  OXT ALA A  60      15.883  51.459  47.784  1.00 19.15           O  
ATOM    902  CB  ALA A  60      18.312  50.926  48.646  1.00 19.15           C  
ATOM    903  H   ALA A  60      17.270  47.923  47.320  1.00 19.15           H  
ATOM    904  HA  ALA A  60      17.261  49.239  49.437  1.00 19.15           H  
ATOM    905 1HB  ALA A  60      17.904  51.603  49.397  1.00 19.15           H  
ATOM    906 2HB  ALA A  60      19.290  50.581  48.982  1.00 19.15           H  
ATOM    907 3HB  ALA A  60      18.413  51.468  47.704  1.00 19.15           H  
TER     908
ENDMDL

REMARK ID 642400 MODEL 5 line_14_sample20
PFRMAT TS
TARGET line_14_sample20
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      -0.778  -0.612  -2.285  1.00 24.44           N  
ATOM      2  CA  LEU A   1      -0.394   0.234  -1.164  1.00 24.44           C  
ATOM      3  C   LEU A   1       0.977   0.848  -1.390  1.00 24.44           C  
ATOM      4  O   LEU A   1       1.810   0.288  -2.109  1.00 24.44           O  
ATOM      5  CB  LEU A   1      -0.382  -0.573   0.140  1.00 24.44           C  
ATOM      6  CG  LEU A   1      -1.720  -1.212   0.552  1.00 24.44           C  
ATOM      7  CD1 LEU A   1      -1.509  -2.053   1.805  1.00 24.44           C  
ATOM      8  CD2 LEU A   1      -2.748  -0.116   0.801  1.00 24.44           C  
ATOM      9 1H   LEU A   1      -1.767  -0.810  -2.238  1.00 24.44           H  
ATOM     10 2H   LEU A   1      -0.570  -0.133  -3.149  1.00 24.44           H  
ATOM     11 3H   LEU A   1      -0.258  -1.477  -2.246  1.00 24.44           H  
ATOM     12  HA  LEU A   1      -1.120   1.042  -1.074  1.00 24.44           H  
ATOM     13 1HB  LEU A   1       0.350  -1.372   0.043  1.00 24.44           H  
ATOM     14 2HB  LEU A   1      -0.063   0.084   0.950  1.00 24.44           H  
ATOM     15  HG  LEU A   1      -2.074  -1.868  -0.244  1.00 24.44           H  
ATOM     16 1HD1 LEU A   1      -2.453  -2.514   2.097  1.00 24.44           H  
ATOM     17 2HD1 LEU A   1      -0.774  -2.831   1.601  1.00 24.44           H  
ATOM     18 3HD1 LEU A   1      -1.151  -1.417   2.613  1.00 24.44           H  
ATOM     19 1HD2 LEU A   1      -3.698  -0.567   1.091  1.00 24.44           H  
ATOM     20 2HD2 LEU A   1      -2.396   0.537   1.599  1.00 24.44           H  
ATOM     21 3HD2 LEU A   1      -2.886   0.466  -0.110  1.00 24.44           H  
ATOM     22  N   THR A   2       1.213   1.994  -0.770  1.00 23.61           N  
ATOM     23  CA  THR A   2       2.490   2.693  -0.878  1.00 23.61           C  
ATOM     24  C   THR A   2       3.185   2.802   0.469  1.00 23.61           C  
ATOM     25  O   THR A   2       2.565   3.150   1.476  1.00 23.61           O  
ATOM     26  CB  THR A   2       2.300   4.090  -1.489  1.00 23.61           C  
ATOM     27  OG1 THR A   2       1.761   3.958  -2.812  1.00 23.61           O  
ATOM     28  CG2 THR A   2       3.623   4.861  -1.531  1.00 23.61           C  
ATOM     29  H   THR A   2       0.490   2.408  -0.194  1.00 23.61           H  
ATOM     30  HA  THR A   2       3.144   2.121  -1.540  1.00 23.61           H  
ATOM     31  HB  THR A   2       1.590   4.640  -0.887  1.00 23.61           H  
ATOM     32  HG1 THR A   2       2.404   3.512  -3.374  1.00 23.61           H  
ATOM     33 1HG2 THR A   2       3.455   5.845  -1.962  1.00 23.61           H  
ATOM     34 2HG2 THR A   2       4.014   4.979  -0.521  1.00 23.61           H  
ATOM     35 3HG2 THR A   2       4.344   4.318  -2.137  1.00 23.61           H  
ATOM     36  N   ASN A   3       4.470   2.462   0.489  1.00 22.02           N  
ATOM     37  CA  ASN A   3       5.267   2.540   1.704  1.00 22.02           C  
ATOM     38  C   ASN A   3       5.941   3.906   1.795  1.00 22.02           C  
ATOM     39  O   ASN A   3       6.985   4.148   1.185  1.00 22.02           O  
ATOM     40  CB  ASN A   3       6.289   1.411   1.741  1.00 22.02           C  
ATOM     41  CG  ASN A   3       7.084   1.340   3.036  1.00 22.02           C  
ATOM     42  OD1 ASN A   3       7.022   2.232   3.886  1.00 22.02           O  
ATOM     43  ND2 ASN A   3       7.823   0.268   3.197  1.00 22.02           N  
ATOM     44  H   ASN A   3       4.905   2.161  -0.370  1.00 22.02           H  
ATOM     45  HA  ASN A   3       4.608   2.443   2.568  1.00 22.02           H  
ATOM     46 1HB  ASN A   3       5.779   0.459   1.591  1.00 22.02           H  
ATOM     47 2HB  ASN A   3       6.989   1.538   0.915  1.00 22.02           H  
ATOM     48 1HD2 ASN A   3       8.361   0.152   4.033  1.00 22.02           H  
ATOM     49 2HD2 ASN A   3       7.838  -0.438   2.490  1.00 22.02           H  
ATOM     50  N   PHE A   4       5.352   4.809   2.566  1.00 19.77           N  
ATOM     51  CA  PHE A   4       5.854   6.179   2.634  1.00 19.77           C  
ATOM     52  C   PHE A   4       7.017   6.292   3.605  1.00 19.77           C  
ATOM     53  O   PHE A   4       6.895   6.840   4.700  1.00 19.77           O  
ATOM     54  CB  PHE A   4       4.741   7.129   3.049  1.00 19.77           C  
ATOM     55  CG  PHE A   4       3.661   7.255   2.019  1.00 19.77           C  
ATOM     56  CD1 PHE A   4       2.509   6.496   2.111  1.00 19.77           C  
ATOM     57  CD2 PHE A   4       3.794   8.133   0.955  1.00 19.77           C  
ATOM     58  CE1 PHE A   4       1.513   6.616   1.171  1.00 19.77           C  
ATOM     59  CE2 PHE A   4       2.798   8.253   0.009  1.00 19.77           C  
ATOM     60  CZ  PHE A   4       1.654   7.493   0.119  1.00 19.77           C  
ATOM     61  H   PHE A   4       4.516   4.551   3.073  1.00 19.77           H  
ATOM     62  HA  PHE A   4       6.208   6.468   1.644  1.00 19.77           H  
ATOM     63 1HB  PHE A   4       4.292   6.780   3.977  1.00 19.77           H  
ATOM     64 2HB  PHE A   4       5.159   8.119   3.234  1.00 19.77           H  
ATOM     65  HD1 PHE A   4       2.393   5.797   2.941  1.00 19.77           H  
ATOM     66  HD2 PHE A   4       4.701   8.735   0.872  1.00 19.77           H  
ATOM     67  HE1 PHE A   4       0.613   6.008   1.258  1.00 19.77           H  
ATOM     68  HE2 PHE A   4       2.913   8.947  -0.823  1.00 19.77           H  
ATOM     69  HZ  PHE A   4       0.864   7.582  -0.626  1.00 19.77           H  
ATOM     70  N   LYS A   5       8.144   5.739   3.192  1.00 17.11           N  
ATOM     71  CA  LYS A   5       9.333   5.695   4.024  1.00 17.11           C  
ATOM     72  C   LYS A   5       9.794   7.102   4.376  1.00 17.11           C  
ATOM     73  O   LYS A   5       9.860   7.977   3.510  1.00 17.11           O  
ATOM     74  CB  LYS A   5      10.457   4.958   3.301  1.00 17.11           C  
ATOM     75  CG  LYS A   5      10.202   3.475   3.083  1.00 17.11           C  
ATOM     76  CD  LYS A   5      11.380   2.811   2.383  1.00 17.11           C  
ATOM     77  CE  LYS A   5      11.120   1.336   2.138  1.00 17.11           C  
ATOM     78  NZ  LYS A   5      12.259   0.682   1.430  1.00 17.11           N  
ATOM     79  H   LYS A   5       8.129   5.291   2.275  1.00 17.11           H  
ATOM     80  HA  LYS A   5       9.093   5.172   4.950  1.00 17.11           H  
ATOM     81 1HB  LYS A   5      10.617   5.413   2.325  1.00 17.11           H  
ATOM     82 2HB  LYS A   5      11.382   5.065   3.869  1.00 17.11           H  
ATOM     83 1HG  LYS A   5      10.022   2.985   4.041  1.00 17.11           H  
ATOM     84 2HG  LYS A   5       9.311   3.357   2.464  1.00 17.11           H  
ATOM     85 1HD  LYS A   5      11.550   3.303   1.424  1.00 17.11           H  
ATOM     86 2HD  LYS A   5      12.276   2.919   2.992  1.00 17.11           H  
ATOM     87 1HE  LYS A   5      10.964   0.838   3.094  1.00 17.11           H  
ATOM     88 2HE  LYS A   5      10.219   1.229   1.533  1.00 17.11           H  
ATOM     89 1HZ  LYS A   5      12.048  -0.295   1.284  1.00 17.11           H  
ATOM     90 2HZ  LYS A   5      12.402   1.132   0.536  1.00 17.11           H  
ATOM     91 3HZ  LYS A   5      13.097   0.766   1.987  1.00 17.11           H  
ATOM     92  N   LEU A   6      10.128   7.305   5.642  1.00 14.43           N  
ATOM     93  CA  LEU A   6      10.607   8.591   6.124  1.00 14.43           C  
ATOM     94  C   LEU A   6      12.083   8.500   6.472  1.00 14.43           C  
ATOM     95  O   LEU A   6      12.574   7.421   6.804  1.00 14.43           O  
ATOM     96  CB  LEU A   6       9.802   9.025   7.341  1.00 14.43           C  
ATOM     97  CG  LEU A   6       8.287   9.125   7.138  1.00 14.43           C  
ATOM     98  CD1 LEU A   6       7.642   9.508   8.453  1.00 14.43           C  
ATOM     99  CD2 LEU A   6       7.979  10.141   6.054  1.00 14.43           C  
ATOM    100  H   LEU A   6      10.039   6.542   6.295  1.00 14.43           H  
ATOM    101  HA  LEU A   6      10.481   9.333   5.336  1.00 14.43           H  
ATOM    102 1HB  LEU A   6       9.967   8.298   8.122  1.00 14.43           H  
ATOM    103 2HB  LEU A   6      10.168   9.995   7.677  1.00 14.43           H  
ATOM    104  HG  LEU A   6       7.893   8.152   6.837  1.00 14.43           H  
ATOM    105 1HD1 LEU A   6       6.561   9.566   8.321  1.00 14.43           H  
ATOM    106 2HD1 LEU A   6       7.876   8.754   9.204  1.00 14.43           H  
ATOM    107 3HD1 LEU A   6       8.020  10.474   8.774  1.00 14.43           H  
ATOM    108 1HD2 LEU A   6       6.900  10.200   5.910  1.00 14.43           H  
ATOM    109 2HD2 LEU A   6       8.364  11.116   6.345  1.00 14.43           H  
ATOM    110 3HD2 LEU A   6       8.450   9.827   5.118  1.00 14.43           H  
ATOM    111  N   LYS A   7      12.789   9.623   6.402  1.00 12.00           N  
ATOM    112  CA  LYS A   7      14.207   9.637   6.744  1.00 12.00           C  
ATOM    113  C   LYS A   7      14.549  10.667   7.809  1.00 12.00           C  
ATOM    114  O   LYS A   7      14.205  11.844   7.691  1.00 12.00           O  
ATOM    115  CB  LYS A   7      15.057   9.892   5.500  1.00 12.00           C  
ATOM    116  CG  LYS A   7      16.561   9.892   5.767  1.00 12.00           C  
ATOM    117  CD  LYS A   7      17.364  10.089   4.487  1.00 12.00           C  
ATOM    118  CE  LYS A   7      18.861  10.091   4.777  1.00 12.00           C  
ATOM    119  NZ  LYS A   7      19.667  10.279   3.539  1.00 12.00           N  
ATOM    120  H   LYS A   7      12.339  10.480   6.114  1.00 12.00           H  
ATOM    121  HA  LYS A   7      14.474   8.659   7.145  1.00 12.00           H  
ATOM    122 1HB  LYS A   7      14.846   9.127   4.752  1.00 12.00           H  
ATOM    123 2HB  LYS A   7      14.794  10.858   5.069  1.00 12.00           H  
ATOM    124 1HG  LYS A   7      16.805  10.698   6.462  1.00 12.00           H  
ATOM    125 2HG  LYS A   7      16.848   8.947   6.229  1.00 12.00           H  
ATOM    126 1HD  LYS A   7      17.136   9.288   3.784  1.00 12.00           H  
ATOM    127 2HD  LYS A   7      17.090  11.040   4.030  1.00 12.00           H  
ATOM    128 1HE  LYS A   7      19.086  10.899   5.472  1.00 12.00           H  
ATOM    129 2HE  LYS A   7      19.136   9.142   5.237  1.00 12.00           H  
ATOM    130 1HZ  LYS A   7      20.649  10.276   3.772  1.00 12.00           H  
ATOM    131 2HZ  LYS A   7      19.471   9.528   2.892  1.00 12.00           H  
ATOM    132 3HZ  LYS A   7      19.426  11.162   3.111  1.00 12.00           H  
ATOM    133  N   PHE A   8      15.239  10.197   8.842  1.00 10.01           N  
ATOM    134  CA  PHE A   8      15.670  11.019   9.962  1.00 10.01           C  
ATOM    135  C   PHE A   8      17.168  10.743  10.165  1.00 10.01           C  
ATOM    136  O   PHE A   8      17.618   9.667   9.775  1.00 10.01           O  
ATOM    137  CB  PHE A   8      14.867  10.630  11.205  1.00 10.01           C  
ATOM    138  CG  PHE A   8      13.387  10.761  11.023  1.00 10.01           C  
ATOM    139  CD1 PHE A   8      12.631   9.672  10.606  1.00 10.01           C  
ATOM    140  CD2 PHE A   8      12.746  11.959  11.250  1.00 10.01           C  
ATOM    141  CE1 PHE A   8      11.274   9.783  10.437  1.00 10.01           C  
ATOM    142  CE2 PHE A   8      11.381  12.074  11.070  1.00 10.01           C  
ATOM    143  CZ  PHE A   8      10.646  10.981  10.666  1.00 10.01           C  
ATOM    144  H   PHE A   8      15.472   9.215   8.851  1.00 10.01           H  
ATOM    145  HA  PHE A   8      15.502  12.062   9.714  1.00 10.01           H  
ATOM    146 1HB  PHE A   8      15.092   9.602  11.480  1.00 10.01           H  
ATOM    147 2HB  PHE A   8      15.134  11.246  12.025  1.00 10.01           H  
ATOM    148  HD1 PHE A   8      13.126   8.718  10.420  1.00 10.01           H  
ATOM    149  HD2 PHE A   8      13.331  12.821  11.570  1.00 10.01           H  
ATOM    150  HE1 PHE A   8      10.698   8.922  10.125  1.00 10.01           H  
ATOM    151  HE2 PHE A   8      10.886  13.027  11.251  1.00 10.01           H  
ATOM    152  HZ  PHE A   8       9.571  11.069  10.530  1.00 10.01           H  
ATOM    153  N   LEU A   9      17.970  11.663  10.734  1.00  8.46           N  
ATOM    154  CA  LEU A   9      17.652  12.986  11.292  1.00  8.46           C  
ATOM    155  C   LEU A   9      18.810  13.944  11.002  1.00  8.46           C  
ATOM    156  O   LEU A   9      19.877  13.517  10.572  1.00  8.46           O  
ATOM    157  CB  LEU A   9      17.453  12.922  12.814  1.00  8.46           C  
ATOM    158  CG  LEU A   9      18.695  12.622  13.592  1.00  8.46           C  
ATOM    159  CD1 LEU A   9      18.551  13.140  15.007  1.00  8.46           C  
ATOM    160  CD2 LEU A   9      18.934  11.124  13.585  1.00  8.46           C  
ATOM    161  H   LEU A   9      18.943  11.400  10.795  1.00  8.46           H  
ATOM    162  HA  LEU A   9      16.761  13.392  10.825  1.00  8.46           H  
ATOM    163 1HB  LEU A   9      17.063  13.878  13.161  1.00  8.46           H  
ATOM    164 2HB  LEU A   9      16.750  12.162  13.066  1.00  8.46           H  
ATOM    165  HG  LEU A   9      19.515  13.102  13.136  1.00  8.46           H  
ATOM    166 1HD1 LEU A   9      19.461  12.924  15.567  1.00  8.46           H  
ATOM    167 2HD1 LEU A   9      18.385  14.218  14.988  1.00  8.46           H  
ATOM    168 3HD1 LEU A   9      17.705  12.652  15.487  1.00  8.46           H  
ATOM    169 1HD2 LEU A   9      19.842  10.900  14.142  1.00  8.46           H  
ATOM    170 2HD2 LEU A   9      18.088  10.616  14.050  1.00  8.46           H  
ATOM    171 3HD2 LEU A   9      19.048  10.776  12.560  1.00  8.46           H  
ATOM    172  N   SER A  10      18.592  15.237  11.248  1.00  7.29           N  
ATOM    173  CA  SER A  10      19.607  16.284  11.037  1.00  7.29           C  
ATOM    174  C   SER A  10      20.788  16.261  12.020  1.00  7.29           C  
ATOM    175  O   SER A  10      21.803  16.921  11.795  1.00  7.29           O  
ATOM    176  CB  SER A  10      18.948  17.642  11.126  1.00  7.29           C  
ATOM    177  OG  SER A  10      18.503  17.887  12.434  1.00  7.29           O  
ATOM    178  H   SER A  10      17.689  15.524  11.593  1.00  7.29           H  
ATOM    179  HA  SER A  10      20.010  16.156  10.032  1.00  7.29           H  
ATOM    180 1HB  SER A  10      19.664  18.407  10.834  1.00  7.29           H  
ATOM    181 2HB  SER A  10      18.111  17.692  10.436  1.00  7.29           H  
ATOM    182  HG  SER A  10      19.276  17.748  13.014  1.00  7.29           H  
ATOM    183  N   LYS A  11      20.639  15.520  13.106  1.00  6.40           N  
ATOM    184  CA  LYS A  11      21.640  15.406  14.165  1.00  6.40           C  
ATOM    185  C   LYS A  11      21.985  16.858  14.631  1.00  6.40           C  
ATOM    186  O   LYS A  11      21.018  17.599  14.825  1.00  6.40           O  
ATOM    187  CB  LYS A  11      22.770  14.503  13.649  1.00  6.40           C  
ATOM    188  CG  LYS A  11      22.307  13.130  13.238  1.00  6.40           C  
ATOM    189  CD  LYS A  11      23.450  12.236  12.857  1.00  6.40           C  
ATOM    190  CE  LYS A  11      22.937  10.871  12.416  1.00  6.40           C  
ATOM    191  NZ  LYS A  11      24.046   9.965  11.998  1.00  6.40           N  
ATOM    192  H   LYS A  11      19.777  15.007  13.201  1.00  6.40           H  
ATOM    193  HA  LYS A  11      21.191  14.894  15.014  1.00  6.40           H  
ATOM    194 1HB  LYS A  11      23.286  14.939  12.811  1.00  6.40           H  
ATOM    195 2HB  LYS A  11      23.457  14.270  14.427  1.00  6.40           H  
ATOM    196 1HG  LYS A  11      21.751  12.670  14.052  1.00  6.40           H  
ATOM    197 2HG  LYS A  11      21.661  13.219  12.375  1.00  6.40           H  
ATOM    198 1HD  LYS A  11      24.011  12.698  12.039  1.00  6.40           H  
ATOM    199 2HD  LYS A  11      24.121  12.114  13.708  1.00  6.40           H  
ATOM    200 1HE  LYS A  11      22.395  10.413  13.242  1.00  6.40           H  
ATOM    201 2HE  LYS A  11      22.249  11.005  11.577  1.00  6.40           H  
ATOM    202 1HZ  LYS A  11      23.666   9.073  11.714  1.00  6.40           H  
ATOM    203 2HZ  LYS A  11      24.546  10.380  11.224  1.00  6.40           H  
ATOM    204 3HZ  LYS A  11      24.679   9.830  12.772  1.00  6.40           H  
ATOM    205  N   ASP A  12      23.248  17.354  14.818  1.00  5.67           N  
ATOM    206  CA  ASP A  12      24.616  16.816  14.674  1.00  5.67           C  
ATOM    207  C   ASP A  12      25.526  17.601  15.613  1.00  5.67           C  
ATOM    208  O   ASP A  12      25.093  18.546  16.280  1.00  5.67           O  
ATOM    209  CB  ASP A  12      25.148  16.965  13.224  1.00  5.67           C  
ATOM    210  CG  ASP A  12      26.237  15.906  12.823  1.00  5.67           C  
ATOM    211  OD1 ASP A  12      26.873  15.385  13.714  1.00  5.67           O  
ATOM    212  OD2 ASP A  12      26.417  15.656  11.655  1.00  5.67           O  
ATOM    213  H   ASP A  12      23.242  18.315  15.122  1.00  5.67           H  
ATOM    214  HA  ASP A  12      24.684  15.797  15.012  1.00  5.67           H  
ATOM    215 1HB  ASP A  12      24.325  16.928  12.513  1.00  5.67           H  
ATOM    216 2HB  ASP A  12      25.599  17.954  13.125  1.00  5.67           H  
ATOM    217  N   ILE A  13      26.799  17.238  15.654  1.00  5.06           N  
ATOM    218  CA  ILE A  13      27.716  17.919  16.562  1.00  5.06           C  
ATOM    219  C   ILE A  13      28.142  19.276  16.029  1.00  5.06           C  
ATOM    220  O   ILE A  13      29.245  19.462  15.517  1.00  5.06           O  
ATOM    221  CB  ILE A  13      28.971  17.075  16.804  1.00  5.06           C  
ATOM    222  CG1 ILE A  13      28.578  15.712  17.373  1.00  5.06           C  
ATOM    223  CG2 ILE A  13      29.909  17.813  17.740  1.00  5.06           C  
ATOM    224  CD1 ILE A  13      29.732  14.741  17.469  1.00  5.06           C  
ATOM    225  H   ILE A  13      27.103  16.458  15.069  1.00  5.06           H  
ATOM    226  HA  ILE A  13      27.208  18.066  17.514  1.00  5.06           H  
ATOM    227  HB  ILE A  13      29.472  16.898  15.851  1.00  5.06           H  
ATOM    228 1HG1 ILE A  13      28.156  15.851  18.366  1.00  5.06           H  
ATOM    229 2HG1 ILE A  13      27.814  15.271  16.726  1.00  5.06           H  
ATOM    230 1HG2 ILE A  13      30.809  17.219  17.903  1.00  5.06           H  
ATOM    231 2HG2 ILE A  13      30.186  18.773  17.302  1.00  5.06           H  
ATOM    232 3HG2 ILE A  13      29.404  17.975  18.688  1.00  5.06           H  
ATOM    233 1HD1 ILE A  13      29.376  13.794  17.874  1.00  5.06           H  
ATOM    234 2HD1 ILE A  13      30.148  14.577  16.474  1.00  5.06           H  
ATOM    235 3HD1 ILE A  13      30.501  15.150  18.122  1.00  5.06           H  
ATOM    236  N   LYS A  14      27.265  20.242  16.231  1.00  4.57           N  
ATOM    237  CA  LYS A  14      27.446  21.602  15.756  1.00  4.57           C  
ATOM    238  C   LYS A  14      28.105  22.502  16.794  1.00  4.57           C  
ATOM    239  O   LYS A  14      28.417  23.652  16.510  1.00  4.57           O  
ATOM    240  CB  LYS A  14      26.100  22.171  15.318  1.00  4.57           C  
ATOM    241  CG  LYS A  14      25.490  21.450  14.122  1.00  4.57           C  
ATOM    242  CD  LYS A  14      24.155  22.051  13.721  1.00  4.57           C  
ATOM    243  CE  LYS A  14      23.552  21.308  12.527  1.00  4.57           C  
ATOM    244  NZ  LYS A  14      22.227  21.868  12.132  1.00  4.57           N  
ATOM    245  H   LYS A  14      26.379  19.963  16.652  1.00  4.57           H  
ATOM    246  HA  LYS A  14      28.102  21.573  14.885  1.00  4.57           H  
ATOM    247 1HB  LYS A  14      25.392  22.118  16.145  1.00  4.57           H  
ATOM    248 2HB  LYS A  14      26.217  23.213  15.044  1.00  4.57           H  
ATOM    249 1HG  LYS A  14      26.176  21.504  13.276  1.00  4.57           H  
ATOM    250 2HG  LYS A  14      25.338  20.403  14.373  1.00  4.57           H  
ATOM    251 1HD  LYS A  14      23.463  21.988  14.564  1.00  4.57           H  
ATOM    252 2HD  LYS A  14      24.289  23.102  13.461  1.00  4.57           H  
ATOM    253 1HE  LYS A  14      24.233  21.383  11.681  1.00  4.57           H  
ATOM    254 2HE  LYS A  14      23.426  20.252  12.788  1.00  4.57           H  
ATOM    255 1HZ  LYS A  14      21.866  21.349  11.343  1.00  4.57           H  
ATOM    256 2HZ  LYS A  14      21.585  21.786  12.909  1.00  4.57           H  
ATOM    257 3HZ  LYS A  14      22.330  22.840  11.878  1.00  4.57           H  
ATOM    258  N   LYS A  15      28.364  21.975  17.987  1.00  4.15           N  
ATOM    259  CA  LYS A  15      28.947  22.767  19.078  1.00  4.15           C  
ATOM    260  C   LYS A  15      30.324  23.352  18.739  1.00  4.15           C  
ATOM    261  O   LYS A  15      30.757  24.327  19.346  1.00  4.15           O  
ATOM    262  CB  LYS A  15      29.055  21.925  20.351  1.00  4.15           C  
ATOM    263  CG  LYS A  15      30.077  20.797  20.287  1.00  4.15           C  
ATOM    264  CD  LYS A  15      30.077  19.973  21.573  1.00  4.15           C  
ATOM    265  CE  LYS A  15      31.132  18.872  21.536  1.00  4.15           C  
ATOM    266  NZ  LYS A  15      31.123  18.058  22.786  1.00  4.15           N  
ATOM    267  H   LYS A  15      28.120  21.008  18.150  1.00  4.15           H  
ATOM    268  HA  LYS A  15      28.278  23.606  19.282  1.00  4.15           H  
ATOM    269 1HB  LYS A  15      29.324  22.569  21.189  1.00  4.15           H  
ATOM    270 2HB  LYS A  15      28.086  21.482  20.577  1.00  4.15           H  
ATOM    271 1HG  LYS A  15      29.860  20.163  19.441  1.00  4.15           H  
ATOM    272 2HG  LYS A  15      31.073  21.219  20.153  1.00  4.15           H  
ATOM    273 1HD  LYS A  15      30.281  20.628  22.420  1.00  4.15           H  
ATOM    274 2HD  LYS A  15      29.097  19.518  21.715  1.00  4.15           H  
ATOM    275 1HE  LYS A  15      30.939  18.219  20.688  1.00  4.15           H  
ATOM    276 2HE  LYS A  15      32.117  19.326  21.413  1.00  4.15           H  
ATOM    277 1HZ  LYS A  15      31.832  17.341  22.729  1.00  4.15           H  
ATOM    278 2HZ  LYS A  15      31.313  18.656  23.579  1.00  4.15           H  
ATOM    279 3HZ  LYS A  15      30.217  17.626  22.901  1.00  4.15           H  
ATOM    280  N   GLU A  16      31.009  22.760  17.760  1.00  3.78           N  
ATOM    281  CA  GLU A  16      32.328  23.222  17.348  1.00  3.78           C  
ATOM    282  C   GLU A  16      32.223  24.383  16.352  1.00  3.78           C  
ATOM    283  O   GLU A  16      33.223  25.022  16.014  1.00  3.78           O  
ATOM    284  CB  GLU A  16      33.107  22.059  16.728  1.00  3.78           C  
ATOM    285  CG  GLU A  16      33.416  20.924  17.716  1.00  3.78           C  
ATOM    286  CD  GLU A  16      34.183  19.773  17.103  1.00  3.78           C  
ATOM    287  OE1 GLU A  16      34.482  19.828  15.933  1.00  3.78           O  
ATOM    288  OE2 GLU A  16      34.468  18.837  17.814  1.00  3.78           O  
ATOM    289  H   GLU A  16      30.601  21.962  17.297  1.00  3.78           H  
ATOM    290  HA  GLU A  16      32.862  23.576  18.229  1.00  3.78           H  
ATOM    291 1HB  GLU A  16      32.530  21.639  15.902  1.00  3.78           H  
ATOM    292 2HB  GLU A  16      34.049  22.425  16.322  1.00  3.78           H  
ATOM    293 1HG  GLU A  16      33.989  21.327  18.551  1.00  3.78           H  
ATOM    294 2HG  GLU A  16      32.473  20.546  18.110  1.00  3.78           H  
ATOM    295  N   LEU A  17      31.010  24.632  15.868  1.00  3.47           N  
ATOM    296  CA  LEU A  17      30.723  25.688  14.914  1.00  3.47           C  
ATOM    297  C   LEU A  17      29.980  26.808  15.632  1.00  3.47           C  
ATOM    298  O   LEU A  17      30.217  28.003  15.427  1.00  3.47           O  
ATOM    299  CB  LEU A  17      29.845  25.127  13.801  1.00  3.47           C  
ATOM    300  CG  LEU A  17      30.447  23.965  13.030  1.00  3.47           C  
ATOM    301  CD1 LEU A  17      29.431  23.462  12.030  1.00  3.47           C  
ATOM    302  CD2 LEU A  17      31.731  24.418  12.359  1.00  3.47           C  
ATOM    303  H   LEU A  17      30.226  24.075  16.192  1.00  3.47           H  
ATOM    304  HA  LEU A  17      31.657  26.075  14.507  1.00  3.47           H  
ATOM    305 1HB  LEU A  17      28.904  24.786  14.237  1.00  3.47           H  
ATOM    306 2HB  LEU A  17      29.624  25.924  13.093  1.00  3.47           H  
ATOM    307  HG  LEU A  17      30.670  23.146  13.719  1.00  3.47           H  
ATOM    308 1HD1 LEU A  17      29.847  22.618  11.481  1.00  3.47           H  
ATOM    309 2HD1 LEU A  17      28.530  23.144  12.560  1.00  3.47           H  
ATOM    310 3HD1 LEU A  17      29.180  24.261  11.333  1.00  3.47           H  
ATOM    311 1HD2 LEU A  17      32.170  23.586  11.809  1.00  3.47           H  
ATOM    312 2HD2 LEU A  17      31.513  25.234  11.670  1.00  3.47           H  
ATOM    313 3HD2 LEU A  17      32.436  24.764  13.119  1.00  3.47           H  
ATOM    314  N   LEU A  18      29.098  26.409  16.544  1.00  3.24           N  
ATOM    315  CA  LEU A  18      28.246  27.336  17.269  1.00  3.24           C  
ATOM    316  C   LEU A  18      28.948  27.857  18.516  1.00  3.24           C  
ATOM    317  O   LEU A  18      28.495  27.652  19.644  1.00  3.24           O  
ATOM    318  CB  LEU A  18      26.944  26.631  17.659  1.00  3.24           C  
ATOM    319  CG  LEU A  18      26.145  26.037  16.484  1.00  3.24           C  
ATOM    320  CD1 LEU A  18      24.909  25.335  17.009  1.00  3.24           C  
ATOM    321  CD2 LEU A  18      25.802  27.113  15.538  1.00  3.24           C  
ATOM    322  H   LEU A  18      28.966  25.414  16.694  1.00  3.24           H  
ATOM    323  HA  LEU A  18      28.015  28.181  16.624  1.00  3.24           H  
ATOM    324 1HB  LEU A  18      27.187  25.815  18.340  1.00  3.24           H  
ATOM    325 2HB  LEU A  18      26.303  27.343  18.178  1.00  3.24           H  
ATOM    326  HG  LEU A  18      26.748  25.311  15.970  1.00  3.24           H  
ATOM    327 1HD1 LEU A  18      24.352  24.906  16.176  1.00  3.24           H  
ATOM    328 2HD1 LEU A  18      25.208  24.540  17.693  1.00  3.24           H  
ATOM    329 3HD1 LEU A  18      24.279  26.052  17.534  1.00  3.24           H  
ATOM    330 1HD2 LEU A  18      25.249  26.701  14.696  1.00  3.24           H  
ATOM    331 2HD2 LEU A  18      25.196  27.851  16.055  1.00  3.24           H  
ATOM    332 3HD2 LEU A  18      26.714  27.565  15.184  1.00  3.24           H  
ATOM    333  N   THR A  19      30.055  28.546  18.278  1.00  3.07           N  
ATOM    334  CA  THR A  19      30.872  29.153  19.317  1.00  3.07           C  
ATOM    335  C   THR A  19      31.476  30.446  18.798  1.00  3.07           C  
ATOM    336  O   THR A  19      31.954  30.512  17.667  1.00  3.07           O  
ATOM    337  CB  THR A  19      31.995  28.198  19.733  1.00  3.07           C  
ATOM    338  OG1 THR A  19      32.810  28.823  20.738  1.00  3.07           O  
ATOM    339  CG2 THR A  19      32.839  27.843  18.515  1.00  3.07           C  
ATOM    340  H   THR A  19      30.323  28.635  17.300  1.00  3.07           H  
ATOM    341  HA  THR A  19      30.246  29.381  20.177  1.00  3.07           H  
ATOM    342  HB  THR A  19      31.562  27.282  20.145  1.00  3.07           H  
ATOM    343  HG1 THR A  19      33.116  29.682  20.413  1.00  3.07           H  
ATOM    344 1HG2 THR A  19      33.634  27.161  18.806  1.00  3.07           H  
ATOM    345 2HG2 THR A  19      32.210  27.363  17.761  1.00  3.07           H  
ATOM    346 3HG2 THR A  19      33.271  28.753  18.101  1.00  3.07           H  
ATOM    347  N   CYS A  20      31.468  31.469  19.630  1.00  2.96           N  
ATOM    348  CA  CYS A  20      31.964  32.780  19.240  1.00  2.96           C  
ATOM    349  C   CYS A  20      33.480  32.915  19.440  1.00  2.96           C  
ATOM    350  O   CYS A  20      33.964  32.724  20.550  1.00  2.96           O  
ATOM    351  CB  CYS A  20      31.241  33.861  20.020  1.00  2.96           C  
ATOM    352  SG  CYS A  20      31.801  35.518  19.671  1.00  2.96           S  
ATOM    353  H   CYS A  20      31.071  31.347  20.553  1.00  2.96           H  
ATOM    354  HA  CYS A  20      31.716  32.919  18.197  1.00  2.96           H  
ATOM    355 1HB  CYS A  20      30.183  33.817  19.792  1.00  2.96           H  
ATOM    356 2HB  CYS A  20      31.355  33.676  21.089  1.00  2.96           H  
ATOM    357  N   PRO A  21      34.264  33.206  18.376  1.00  2.88           N  
ATOM    358  CA  PRO A  21      35.717  33.343  18.390  1.00  2.88           C  
ATOM    359  C   PRO A  21      36.239  34.672  18.952  1.00  2.88           C  
ATOM    360  O   PRO A  21      37.447  34.831  19.127  1.00  2.88           O  
ATOM    361  CB  PRO A  21      36.061  33.232  16.900  1.00  2.88           C  
ATOM    362  CG  PRO A  21      34.862  33.811  16.195  1.00  2.88           C  
ATOM    363  CD  PRO A  21      33.673  33.403  17.032  1.00  2.88           C  
ATOM    364  HA  PRO A  21      36.144  32.499  18.948  1.00  2.88           H  
ATOM    365 1HB  PRO A  21      36.989  33.781  16.689  1.00  2.88           H  
ATOM    366 2HB  PRO A  21      36.241  32.179  16.636  1.00  2.88           H  
ATOM    367 1HG  PRO A  21      34.963  34.906  16.119  1.00  2.88           H  
ATOM    368 2HG  PRO A  21      34.799  33.427  15.165  1.00  2.88           H  
ATOM    369 1HD  PRO A  21      32.953  34.238  17.032  1.00  2.88           H  
ATOM    370 2HD  PRO A  21      33.248  32.464  16.642  1.00  2.88           H  
ATOM    371  N   THR A  22      35.361  35.646  19.172  1.00  2.84           N  
ATOM    372  CA  THR A  22      35.810  36.966  19.604  1.00  2.84           C  
ATOM    373  C   THR A  22      36.093  36.988  21.120  1.00  2.84           C  
ATOM    374  O   THR A  22      35.201  36.709  21.907  1.00  2.84           O  
ATOM    375  CB  THR A  22      34.757  38.028  19.233  1.00  2.84           C  
ATOM    376  OG1 THR A  22      34.584  38.058  17.808  1.00  2.84           O  
ATOM    377  CG2 THR A  22      35.153  39.389  19.725  1.00  2.84           C  
ATOM    378  H   THR A  22      34.373  35.479  19.045  1.00  2.84           H  
ATOM    379  HA  THR A  22      36.696  37.206  19.036  1.00  2.84           H  
ATOM    380  HB  THR A  22      33.820  37.771  19.681  1.00  2.84           H  
ATOM    381  HG1 THR A  22      35.419  38.289  17.389  1.00  2.84           H  
ATOM    382 1HG2 THR A  22      34.396  40.095  19.449  1.00  2.84           H  
ATOM    383 2HG2 THR A  22      35.251  39.368  20.796  1.00  2.84           H  
ATOM    384 3HG2 THR A  22      36.099  39.680  19.271  1.00  2.84           H  
ATOM    385  N   PRO A  23      37.299  37.368  21.584  1.00  2.82           N  
ATOM    386  CA  PRO A  23      37.686  37.399  22.993  1.00  2.82           C  
ATOM    387  C   PRO A  23      36.709  38.103  23.941  1.00  2.82           C  
ATOM    388  O   PRO A  23      36.618  37.743  25.114  1.00  2.82           O  
ATOM    389  CB  PRO A  23      39.006  38.172  22.938  1.00  2.82           C  
ATOM    390  CG  PRO A  23      39.581  37.840  21.585  1.00  2.82           C  
ATOM    391  CD  PRO A  23      38.391  37.775  20.658  1.00  2.82           C  
ATOM    392  HA  PRO A  23      37.859  36.365  23.329  1.00  2.82           H  
ATOM    393 1HB  PRO A  23      38.814  39.249  23.071  1.00  2.82           H  
ATOM    394 2HB  PRO A  23      39.655  37.863  23.768  1.00  2.82           H  
ATOM    395 1HG  PRO A  23      40.312  38.609  21.286  1.00  2.82           H  
ATOM    396 2HG  PRO A  23      40.129  36.887  21.632  1.00  2.82           H  
ATOM    397 1HD  PRO A  23      38.193  38.752  20.195  1.00  2.82           H  
ATOM    398 2HD  PRO A  23      38.608  36.985  19.922  1.00  2.82           H  
ATOM    399  N   GLY A  24      36.011  39.127  23.451  1.00  2.82           N  
ATOM    400  CA  GLY A  24      35.077  39.884  24.280  1.00  2.82           C  
ATOM    401  C   GLY A  24      33.595  39.500  24.162  1.00  2.82           C  
ATOM    402  O   GLY A  24      32.750  40.178  24.750  1.00  2.82           O  
ATOM    403  H   GLY A  24      36.122  39.387  22.486  1.00  2.82           H  
ATOM    404 1HA  GLY A  24      35.381  39.788  25.322  1.00  2.82           H  
ATOM    405 2HA  GLY A  24      35.183  40.939  24.033  1.00  2.82           H  
ATOM    406  N   CYS A  25      33.248  38.466  23.395  1.00  2.85           N  
ATOM    407  CA  CYS A  25      31.819  38.165  23.233  1.00  2.85           C  
ATOM    408  C   CYS A  25      31.298  37.144  24.234  1.00  2.85           C  
ATOM    409  O   CYS A  25      32.056  36.387  24.838  1.00  2.85           O  
ATOM    410  CB  CYS A  25      31.531  37.651  21.834  1.00  2.85           C  
ATOM    411  SG  CYS A  25      32.316  36.110  21.538  1.00  2.85           S  
ATOM    412  H   CYS A  25      33.956  37.895  22.931  1.00  2.85           H  
ATOM    413  HA  CYS A  25      31.258  39.087  23.372  1.00  2.85           H  
ATOM    414 1HB  CYS A  25      30.460  37.531  21.688  1.00  2.85           H  
ATOM    415 2HB  CYS A  25      31.894  38.360  21.097  1.00  2.85           H  
ATOM    416  N   ASP A  26      29.972  37.099  24.376  1.00  2.91           N  
ATOM    417  CA  ASP A  26      29.313  36.131  25.255  1.00  2.91           C  
ATOM    418  C   ASP A  26      28.615  34.993  24.508  1.00  2.91           C  
ATOM    419  O   ASP A  26      27.799  34.274  25.082  1.00  2.91           O  
ATOM    420  CB  ASP A  26      28.287  36.848  26.124  1.00  2.91           C  
ATOM    421  CG  ASP A  26      27.168  37.488  25.304  1.00  2.91           C  
ATOM    422  OD1 ASP A  26      27.209  37.390  24.074  1.00  2.91           O  
ATOM    423  OD2 ASP A  26      26.296  38.080  25.897  1.00  2.91           O  
ATOM    424  H   ASP A  26      29.410  37.765  23.869  1.00  2.91           H  
ATOM    425  HA  ASP A  26      30.071  35.691  25.904  1.00  2.91           H  
ATOM    426 1HB  ASP A  26      27.845  36.138  26.822  1.00  2.91           H  
ATOM    427 2HB  ASP A  26      28.783  37.622  26.711  1.00  2.91           H  
ATOM    428  N   GLY A  27      28.899  34.854  23.220  1.00  3.04           N  
ATOM    429  CA  GLY A  27      28.267  33.820  22.403  1.00  3.04           C  
ATOM    430  C   GLY A  27      26.988  34.265  21.671  1.00  3.04           C  
ATOM    431  O   GLY A  27      26.512  33.549  20.784  1.00  3.04           O  
ATOM    432  H   GLY A  27      29.581  35.476  22.812  1.00  3.04           H  
ATOM    433 1HA  GLY A  27      28.984  33.452  21.680  1.00  3.04           H  
ATOM    434 2HA  GLY A  27      28.028  32.972  23.043  1.00  3.04           H  
ATOM    435  N   SER A  28      26.434  35.443  22.013  1.00  3.26           N  
ATOM    436  CA  SER A  28      25.205  35.925  21.375  1.00  3.26           C  
ATOM    437  C   SER A  28      25.457  36.579  20.021  1.00  3.26           C  
ATOM    438  O   SER A  28      24.523  36.891  19.282  1.00  3.26           O  
ATOM    439  CB  SER A  28      24.479  36.914  22.264  1.00  3.26           C  
ATOM    440  OG  SER A  28      25.193  38.110  22.381  1.00  3.26           O  
ATOM    441  H   SER A  28      26.844  36.021  22.763  1.00  3.26           H  
ATOM    442  HA  SER A  28      24.549  35.068  21.218  1.00  3.26           H  
ATOM    443 1HB  SER A  28      23.494  37.116  21.849  1.00  3.26           H  
ATOM    444 2HB  SER A  28      24.338  36.479  23.254  1.00  3.26           H  
ATOM    445  HG  SER A  28      25.925  37.922  23.017  1.00  3.26           H  
ATOM    446  N   GLY A  29      26.727  36.787  19.679  1.00  3.55           N  
ATOM    447  CA  GLY A  29      27.127  37.495  18.458  1.00  3.55           C  
ATOM    448  C   GLY A  29      26.945  36.713  17.149  1.00  3.55           C  
ATOM    449  O   GLY A  29      27.911  36.492  16.412  1.00  3.55           O  
ATOM    450  H   GLY A  29      27.439  36.471  20.320  1.00  3.55           H  
ATOM    451 1HA  GLY A  29      26.563  38.425  18.392  1.00  3.55           H  
ATOM    452 2HA  GLY A  29      28.174  37.780  18.554  1.00  3.55           H  
ATOM    453  N   HIS A  30      25.705  36.287  16.888  1.00  3.89           N  
ATOM    454  CA  HIS A  30      25.309  35.572  15.668  1.00  3.89           C  
ATOM    455  C   HIS A  30      23.959  36.104  15.176  1.00  3.89           C  
ATOM    456  O   HIS A  30      23.229  35.412  14.449  1.00  3.89           O  
ATOM    457  CB  HIS A  30      25.189  34.047  15.881  1.00  3.89           C  
ATOM    458  CG  HIS A  30      24.188  33.592  16.954  1.00  3.89           C  
ATOM    459  ND1 HIS A  30      24.502  33.450  18.315  1.00  3.89           N  
ATOM    460  CD2 HIS A  30      22.890  33.228  16.834  1.00  3.89           C  
ATOM    461  CE1 HIS A  30      23.433  33.024  18.958  1.00  3.89           C  
ATOM    462  NE2 HIS A  30      22.440  32.884  18.087  1.00  3.89           N  
ATOM    463  H   HIS A  30      25.003  36.498  17.591  1.00  3.89           H  
ATOM    464  HA  HIS A  30      26.044  35.744  14.883  1.00  3.89           H  
ATOM    465 1HB  HIS A  30      24.876  33.588  14.938  1.00  3.89           H  
ATOM    466 2HB  HIS A  30      26.152  33.628  16.105  1.00  3.89           H  
ATOM    467  HD1 HIS A  30      25.391  33.563  18.806  1.00  3.89           H  
ATOM    468  HD2 HIS A  30      22.220  33.169  15.979  1.00  3.89           H  
ATOM    469  HE1 HIS A  30      23.480  32.851  20.032  1.00  3.89           H  
ATOM    470  N   ILE A  31      23.627  37.330  15.614  1.00  4.22           N  
ATOM    471  CA  ILE A  31      22.377  38.099  15.380  1.00  4.22           C  
ATOM    472  C   ILE A  31      21.083  37.356  14.990  1.00  4.22           C  
ATOM    473  O   ILE A  31      20.164  37.970  14.448  1.00  4.22           O  
ATOM    474  CB  ILE A  31      22.624  39.184  14.314  1.00  4.22           C  
ATOM    475  CG1 ILE A  31      23.049  38.529  12.992  1.00  4.22           C  
ATOM    476  CG2 ILE A  31      23.654  40.158  14.807  1.00  4.22           C  
ATOM    477  CD1 ILE A  31      23.121  39.480  11.824  1.00  4.22           C  
ATOM    478  H   ILE A  31      24.334  37.792  16.176  1.00  4.22           H  
ATOM    479  HA  ILE A  31      22.161  38.619  16.312  1.00  4.22           H  
ATOM    480  HB  ILE A  31      21.695  39.716  14.122  1.00  4.22           H  
ATOM    481 1HG1 ILE A  31      24.024  38.084  13.120  1.00  4.22           H  
ATOM    482 2HG1 ILE A  31      22.341  37.745  12.754  1.00  4.22           H  
ATOM    483 1HG2 ILE A  31      23.823  40.931  14.055  1.00  4.22           H  
ATOM    484 2HG2 ILE A  31      23.308  40.617  15.733  1.00  4.22           H  
ATOM    485 3HG2 ILE A  31      24.559  39.633  14.989  1.00  4.22           H  
ATOM    486 1HD1 ILE A  31      23.429  38.935  10.932  1.00  4.22           H  
ATOM    487 2HD1 ILE A  31      22.141  39.927  11.658  1.00  4.22           H  
ATOM    488 3HD1 ILE A  31      23.850  40.266  12.036  1.00  4.22           H  
ATOM    489  N   THR A  32      20.987  36.057  15.274  1.00  4.44           N  
ATOM    490  CA  THR A  32      19.852  35.238  14.873  1.00  4.44           C  
ATOM    491  C   THR A  32      19.514  35.494  13.408  1.00  4.44           C  
ATOM    492  O   THR A  32      18.349  35.629  13.027  1.00  4.44           O  
ATOM    493  CB  THR A  32      18.644  35.477  15.783  1.00  4.44           C  
ATOM    494  OG1 THR A  32      18.208  36.840  15.665  1.00  4.44           O  
ATOM    495  CG2 THR A  32      19.024  35.184  17.230  1.00  4.44           C  
ATOM    496  H   THR A  32      21.776  35.612  15.721  1.00  4.44           H  
ATOM    497  HA  THR A  32      20.139  34.189  14.965  1.00  4.44           H  
ATOM    498  HB  THR A  32      17.832  34.821  15.472  1.00  4.44           H  
ATOM    499  HG1 THR A  32      18.658  37.262  14.899  1.00  4.44           H  
ATOM    500 1HG2 THR A  32      18.163  35.348  17.876  1.00  4.44           H  
ATOM    501 2HG2 THR A  32      19.352  34.146  17.317  1.00  4.44           H  
ATOM    502 3HG2 THR A  32      19.837  35.843  17.536  1.00  4.44           H  
ATOM    503  N   GLY A  33      20.575  35.537  12.606  1.00  4.50           N  
ATOM    504  CA  GLY A  33      20.517  35.788  11.177  1.00  4.50           C  
ATOM    505  C   GLY A  33      20.425  34.494  10.394  1.00  4.50           C  
ATOM    506  O   GLY A  33      19.779  33.540  10.825  1.00  4.50           O  
ATOM    507  H   GLY A  33      21.483  35.422  13.063  1.00  4.50           H  
ATOM    508 1HA  GLY A  33      19.657  36.419  10.953  1.00  4.50           H  
ATOM    509 2HA  GLY A  33      21.406  36.338  10.872  1.00  4.50           H  
ATOM    510  N   ASN A  34      21.065  34.462   9.226  1.00  4.39           N  
ATOM    511  CA  ASN A  34      21.005  33.295   8.344  1.00  4.39           C  
ATOM    512  C   ASN A  34      21.615  32.043   8.981  1.00  4.39           C  
ATOM    513  O   ASN A  34      21.245  30.920   8.634  1.00  4.39           O  
ATOM    514  CB  ASN A  34      21.698  33.604   7.031  1.00  4.39           C  
ATOM    515  CG  ASN A  34      20.905  34.539   6.168  1.00  4.39           C  
ATOM    516  OD1 ASN A  34      19.686  34.680   6.329  1.00  4.39           O  
ATOM    517  ND2 ASN A  34      21.572  35.194   5.252  1.00  4.39           N  
ATOM    518  H   ASN A  34      21.587  35.272   8.930  1.00  4.39           H  
ATOM    519  HA  ASN A  34      19.957  33.073   8.141  1.00  4.39           H  
ATOM    520 1HB  ASN A  34      22.671  34.050   7.232  1.00  4.39           H  
ATOM    521 2HB  ASN A  34      21.869  32.675   6.485  1.00  4.39           H  
ATOM    522 1HD2 ASN A  34      21.097  35.834   4.649  1.00  4.39           H  
ATOM    523 2HD2 ASN A  34      22.557  35.056   5.156  1.00  4.39           H  
ATOM    524  N   TYR A  35      22.567  32.243   9.892  1.00  4.15           N  
ATOM    525  CA  TYR A  35      23.232  31.136  10.555  1.00  4.15           C  
ATOM    526  C   TYR A  35      23.248  31.353  12.066  1.00  4.15           C  
ATOM    527  O   TYR A  35      23.368  32.477  12.543  1.00  4.15           O  
ATOM    528  CB  TYR A  35      24.673  30.997  10.042  1.00  4.15           C  
ATOM    529  CG  TYR A  35      24.778  30.779   8.540  1.00  4.15           C  
ATOM    530  CD1 TYR A  35      24.838  31.874   7.684  1.00  4.15           C  
ATOM    531  CD2 TYR A  35      24.799  29.497   8.018  1.00  4.15           C  
ATOM    532  CE1 TYR A  35      24.919  31.683   6.318  1.00  4.15           C  
ATOM    533  CE2 TYR A  35      24.879  29.308   6.650  1.00  4.15           C  
ATOM    534  CZ  TYR A  35      24.939  30.394   5.803  1.00  4.15           C  
ATOM    535  OH  TYR A  35      25.016  30.200   4.441  1.00  4.15           O  
ATOM    536  H   TYR A  35      22.816  33.188  10.135  1.00  4.15           H  
ATOM    537  HA  TYR A  35      22.682  30.217  10.351  1.00  4.15           H  
ATOM    538 1HB  TYR A  35      25.242  31.894  10.302  1.00  4.15           H  
ATOM    539 2HB  TYR A  35      25.147  30.154  10.536  1.00  4.15           H  
ATOM    540  HD1 TYR A  35      24.819  32.883   8.091  1.00  4.15           H  
ATOM    541  HD2 TYR A  35      24.749  28.637   8.685  1.00  4.15           H  
ATOM    542  HE1 TYR A  35      24.964  32.543   5.649  1.00  4.15           H  
ATOM    543  HE2 TYR A  35      24.893  28.298   6.241  1.00  4.15           H  
ATOM    544  HH  TYR A  35      25.061  31.050   3.997  1.00  4.15           H  
ATOM    545  N   ALA A  36      23.198  30.255  12.830  1.00  3.87           N  
ATOM    546  CA  ALA A  36      23.354  30.336  14.288  1.00  3.87           C  
ATOM    547  C   ALA A  36      24.833  30.366  14.669  1.00  3.87           C  
ATOM    548  O   ALA A  36      25.187  30.468  15.843  1.00  3.87           O  
ATOM    549  CB  ALA A  36      22.674  29.163  14.968  1.00  3.87           C  
ATOM    550  H   ALA A  36      23.061  29.353  12.397  1.00  3.87           H  
ATOM    551  HA  ALA A  36      22.896  31.262  14.628  1.00  3.87           H  
ATOM    552 1HB  ALA A  36      22.790  29.258  16.049  1.00  3.87           H  
ATOM    553 2HB  ALA A  36      21.615  29.157  14.716  1.00  3.87           H  
ATOM    554 3HB  ALA A  36      23.130  28.235  14.634  1.00  3.87           H  
ATOM    555  N   SER A  37      25.680  30.175  13.666  1.00  3.62           N  
ATOM    556  CA  SER A  37      27.119  30.139  13.833  1.00  3.62           C  
ATOM    557  C   SER A  37      27.642  31.539  13.794  1.00  3.62           C  
ATOM    558  O   SER A  37      26.912  32.487  13.521  1.00  3.62           O  
ATOM    559  CB  SER A  37      27.819  29.383  12.729  1.00  3.62           C  
ATOM    560  OG  SER A  37      27.868  30.162  11.558  1.00  3.62           O  
ATOM    561  H   SER A  37      25.299  30.085  12.741  1.00  3.62           H  
ATOM    562  HA  SER A  37      27.367  29.710  14.803  1.00  3.62           H  
ATOM    563 1HB  SER A  37      28.830  29.117  13.044  1.00  3.62           H  
ATOM    564 2HB  SER A  37      27.285  28.455  12.532  1.00  3.62           H  
ATOM    565  HG  SER A  37      26.954  30.369  11.344  1.00  3.62           H  
ATOM    566  N   HIS A  38      28.928  31.654  14.020  1.00  3.42           N  
ATOM    567  CA  HIS A  38      29.628  32.919  14.016  1.00  3.42           C  
ATOM    568  C   HIS A  38      30.552  32.982  12.802  1.00  3.42           C  
ATOM    569  O   HIS A  38      31.547  33.706  12.804  1.00  3.42           O  
ATOM    570  CB  HIS A  38      30.408  32.998  15.303  1.00  3.42           C  
ATOM    571  CG  HIS A  38      29.513  32.921  16.471  1.00  3.42           C  
ATOM    572  ND1 HIS A  38      28.847  33.988  16.994  1.00  3.42           N  
ATOM    573  CD2 HIS A  38      29.089  31.846  17.148  1.00  3.42           C  
ATOM    574  CE1 HIS A  38      28.093  33.572  17.991  1.00  3.42           C  
ATOM    575  NE2 HIS A  38      28.231  32.272  18.102  1.00  3.42           N  
ATOM    576  H   HIS A  38      29.455  30.816  14.230  1.00  3.42           H  
ATOM    577  HA  HIS A  38      28.921  33.748  13.966  1.00  3.42           H  
ATOM    578 1HB  HIS A  38      31.115  32.167  15.361  1.00  3.42           H  
ATOM    579 2HB  HIS A  38      30.968  33.930  15.346  1.00  3.42           H  
ATOM    580  HD1 HIS A  38      28.834  34.947  16.660  1.00  3.42           H  
ATOM    581  HD2 HIS A  38      29.311  30.795  17.044  1.00  3.42           H  
ATOM    582  HE1 HIS A  38      27.490  34.266  18.553  1.00  3.42           H  
ATOM    583  N   ARG A  39      30.219  32.190  11.768  1.00  3.26           N  
ATOM    584  CA  ARG A  39      30.998  32.115  10.535  1.00  3.26           C  
ATOM    585  C   ARG A  39      31.349  33.482   9.952  1.00  3.26           C  
ATOM    586  O   ARG A  39      32.497  33.720   9.569  1.00  3.26           O  
ATOM    587  CB  ARG A  39      30.226  31.306   9.504  1.00  3.26           C  
ATOM    588  CG  ARG A  39      30.901  31.133   8.157  1.00  3.26           C  
ATOM    589  CD  ARG A  39      30.069  30.290   7.246  1.00  3.26           C  
ATOM    590  NE  ARG A  39      30.650  30.171   5.915  1.00  3.26           N  
ATOM    591  CZ  ARG A  39      30.163  29.376   4.941  1.00  3.26           C  
ATOM    592  NH1 ARG A  39      29.109  28.629   5.177  1.00  3.26           N  
ATOM    593  NH2 ARG A  39      30.747  29.345   3.756  1.00  3.26           N  
ATOM    594  H   ARG A  39      29.382  31.606  11.828  1.00  3.26           H  
ATOM    595  HA  ARG A  39      31.928  31.590  10.757  1.00  3.26           H  
ATOM    596 1HB  ARG A  39      30.036  30.310   9.901  1.00  3.26           H  
ATOM    597 2HB  ARG A  39      29.255  31.772   9.330  1.00  3.26           H  
ATOM    598 1HG  ARG A  39      31.046  32.110   7.694  1.00  3.26           H  
ATOM    599 2HG  ARG A  39      31.867  30.647   8.294  1.00  3.26           H  
ATOM    600 1HD  ARG A  39      29.973  29.290   7.667  1.00  3.26           H  
ATOM    601 2HD  ARG A  39      29.078  30.736   7.148  1.00  3.26           H  
ATOM    602  HE  ARG A  39      31.463  30.734   5.703  1.00  3.26           H  
ATOM    603 1HH1 ARG A  39      28.678  28.649   6.089  1.00  3.26           H  
ATOM    604 2HH1 ARG A  39      28.740  28.030   4.452  1.00  3.26           H  
ATOM    605 1HH2 ARG A  39      31.559  29.920   3.577  1.00  3.26           H  
ATOM    606 2HH2 ARG A  39      30.381  28.749   3.028  1.00  3.26           H  
ATOM    607  N   SER A  40      30.366  34.375   9.858  1.00  3.14           N  
ATOM    608  CA  SER A  40      30.639  35.705   9.344  1.00  3.14           C  
ATOM    609  C   SER A  40      30.900  36.675  10.471  1.00  3.14           C  
ATOM    610  O   SER A  40      30.146  36.746  11.446  1.00  3.14           O  
ATOM    611  CB  SER A  40      29.497  36.234   8.503  1.00  3.14           C  
ATOM    612  OG  SER A  40      29.732  37.590   8.120  1.00  3.14           O  
ATOM    613  H   SER A  40      29.442  34.130  10.177  1.00  3.14           H  
ATOM    614  HA  SER A  40      31.533  35.660   8.720  1.00  3.14           H  
ATOM    615 1HB  SER A  40      29.400  35.616   7.611  1.00  3.14           H  
ATOM    616 2HB  SER A  40      28.561  36.163   9.055  1.00  3.14           H  
ATOM    617  HG  SER A  40      29.257  37.705   7.278  1.00  3.14           H  
ATOM    618  N   LEU A  41      31.883  37.534  10.268  1.00  3.04           N  
ATOM    619  CA  LEU A  41      32.192  38.571  11.232  1.00  3.04           C  
ATOM    620  C   LEU A  41      31.029  39.524  11.409  1.00  3.04           C  
ATOM    621  O   LEU A  41      30.874  40.125  12.469  1.00  3.04           O  
ATOM    622  CB  LEU A  41      33.422  39.372  10.802  1.00  3.04           C  
ATOM    623  CG  LEU A  41      34.750  38.651  10.860  1.00  3.04           C  
ATOM    624  CD1 LEU A  41      35.820  39.551  10.282  1.00  3.04           C  
ATOM    625  CD2 LEU A  41      35.061  38.304  12.305  1.00  3.04           C  
ATOM    626  H   LEU A  41      32.450  37.437   9.437  1.00  3.04           H  
ATOM    627  HA  LEU A  41      32.396  38.096  12.192  1.00  3.04           H  
ATOM    628 1HB  LEU A  41      33.274  39.692   9.771  1.00  3.04           H  
ATOM    629 2HB  LEU A  41      33.494  40.256  11.412  1.00  3.04           H  
ATOM    630  HG  LEU A  41      34.706  37.738  10.264  1.00  3.04           H  
ATOM    631 1HD1 LEU A  41      36.786  39.045  10.318  1.00  3.04           H  
ATOM    632 2HD1 LEU A  41      35.577  39.793   9.248  1.00  3.04           H  
ATOM    633 3HD1 LEU A  41      35.866  40.462  10.871  1.00  3.04           H  
ATOM    634 1HD2 LEU A  41      36.020  37.788  12.355  1.00  3.04           H  
ATOM    635 2HD2 LEU A  41      35.110  39.218  12.895  1.00  3.04           H  
ATOM    636 3HD2 LEU A  41      34.277  37.655  12.701  1.00  3.04           H  
ATOM    637  N   SER A  42      30.181  39.646  10.382  1.00  2.95           N  
ATOM    638  CA  SER A  42      29.066  40.575  10.434  1.00  2.95           C  
ATOM    639  C   SER A  42      28.060  40.219  11.522  1.00  2.95           C  
ATOM    640  O   SER A  42      27.253  41.061  11.916  1.00  2.95           O  
ATOM    641  CB  SER A  42      28.367  40.625   9.090  1.00  2.95           C  
ATOM    642  OG  SER A  42      27.742  39.405   8.794  1.00  2.95           O  
ATOM    643  H   SER A  42      30.287  39.058   9.554  1.00  2.95           H  
ATOM    644  HA  SER A  42      29.462  41.567  10.656  1.00  2.95           H  
ATOM    645 1HB  SER A  42      27.624  41.420   9.102  1.00  2.95           H  
ATOM    646 2HB  SER A  42      29.090  40.862   8.313  1.00  2.95           H  
ATOM    647  HG  SER A  42      28.458  38.766   8.666  1.00  2.95           H  
ATOM    648  N   GLY A  43      28.079  38.969  11.994  1.00  2.87           N  
ATOM    649  CA  GLY A  43      27.148  38.577  13.029  1.00  2.87           C  
ATOM    650  C   GLY A  43      27.600  39.024  14.417  1.00  2.87           C  
ATOM    651  O   GLY A  43      26.784  39.111  15.327  1.00  2.87           O  
ATOM    652  H   GLY A  43      28.766  38.294  11.661  1.00  2.87           H  
ATOM    653 1HA  GLY A  43      26.172  39.003  12.809  1.00  2.87           H  
ATOM    654 2HA  GLY A  43      27.033  37.494  13.017  1.00  2.87           H  
ATOM    655  N   CYS A  44      28.901  39.242  14.620  1.00  2.83           N  
ATOM    656  CA  CYS A  44      29.365  39.618  15.951  1.00  2.83           C  
ATOM    657  C   CYS A  44      29.536  41.135  16.052  1.00  2.83           C  
ATOM    658  O   CYS A  44      30.429  41.674  15.409  1.00  2.83           O  
ATOM    659  CB  CYS A  44      30.671  38.912  16.297  1.00  2.83           C  
ATOM    660  SG  CYS A  44      31.309  39.309  17.950  1.00  2.83           S  
ATOM    661  H   CYS A  44      29.557  39.218  13.839  1.00  2.83           H  
ATOM    662  HA  CYS A  44      28.641  39.266  16.668  1.00  2.83           H  
ATOM    663 1HB  CYS A  44      30.518  37.828  16.246  1.00  2.83           H  
ATOM    664 2HB  CYS A  44      31.431  39.166  15.563  1.00  2.83           H  
ATOM    665  HG  CYS A  44      32.424  38.563  17.856  1.00  2.83           H  
ATOM    666  N   PRO A  45      28.759  41.876  16.862  1.00  2.84           N  
ATOM    667  CA  PRO A  45      28.865  43.324  17.001  1.00  2.84           C  
ATOM    668  C   PRO A  45      30.286  43.787  17.342  1.00  2.84           C  
ATOM    669  O   PRO A  45      30.758  44.834  16.887  1.00  2.84           O  
ATOM    670  CB  PRO A  45      27.925  43.599  18.181  1.00  2.84           C  
ATOM    671  CG  PRO A  45      26.909  42.486  18.122  1.00  2.84           C  
ATOM    672  CD  PRO A  45      27.696  41.269  17.684  1.00  2.84           C  
ATOM    673  HA  PRO A  45      28.506  43.805  16.080  1.00  2.84           H  
ATOM    674 1HB  PRO A  45      28.494  43.612  19.124  1.00  2.84           H  
ATOM    675 2HB  PRO A  45      27.468  44.594  18.071  1.00  2.84           H  
ATOM    676 1HG  PRO A  45      26.434  42.354  19.106  1.00  2.84           H  
ATOM    677 2HG  PRO A  45      26.106  42.745  17.415  1.00  2.84           H  
ATOM    678 1HD  PRO A  45      28.123  40.733  18.545  1.00  2.84           H  
ATOM    679 2HD  PRO A  45      27.027  40.653  17.091  1.00  2.84           H  
ATOM    680  N   LEU A  46      31.013  42.941  18.070  1.00  2.93           N  
ATOM    681  CA  LEU A  46      32.353  43.274  18.513  1.00  2.93           C  
ATOM    682  C   LEU A  46      33.390  43.074  17.432  1.00  2.93           C  
ATOM    683  O   LEU A  46      34.538  43.514  17.575  1.00  2.93           O  
ATOM    684  CB  LEU A  46      32.707  42.420  19.711  1.00  2.93           C  
ATOM    685  CG  LEU A  46      31.872  42.644  20.926  1.00  2.93           C  
ATOM    686  CD1 LEU A  46      32.258  41.632  21.942  1.00  2.93           C  
ATOM    687  CD2 LEU A  46      32.091  44.047  21.437  1.00  2.93           C  
ATOM    688  H   LEU A  46      30.610  42.069  18.376  1.00  2.93           H  
ATOM    689  HA  LEU A  46      32.362  44.322  18.810  1.00  2.93           H  
ATOM    690 1HB  LEU A  46      32.589  41.395  19.438  1.00  2.93           H  
ATOM    691 2HB  LEU A  46      33.749  42.598  19.974  1.00  2.93           H  
ATOM    692  HG  LEU A  46      30.818  42.502  20.681  1.00  2.93           H  
ATOM    693 1HD1 LEU A  46      31.654  41.762  22.842  1.00  2.93           H  
ATOM    694 2HD1 LEU A  46      32.094  40.645  21.534  1.00  2.93           H  
ATOM    695 3HD1 LEU A  46      33.309  41.752  22.190  1.00  2.93           H  
ATOM    696 1HD2 LEU A  46      31.484  44.204  22.330  1.00  2.93           H  
ATOM    697 2HD2 LEU A  46      33.142  44.173  21.685  1.00  2.93           H  
ATOM    698 3HD2 LEU A  46      31.804  44.765  20.667  1.00  2.93           H  
ATOM    699  N   ALA A  47      32.994  42.468  16.316  1.00  3.08           N  
ATOM    700  CA  ALA A  47      33.916  42.270  15.220  1.00  3.08           C  
ATOM    701  C   ALA A  47      34.416  43.613  14.757  1.00  3.08           C  
ATOM    702  O   ALA A  47      35.544  43.727  14.288  1.00  3.08           O  
ATOM    703  CB  ALA A  47      33.272  41.552  14.063  1.00  3.08           C  
ATOM    704  H   ALA A  47      32.035  42.147  16.202  1.00  3.08           H  
ATOM    705  HA  ALA A  47      34.760  41.684  15.580  1.00  3.08           H  
ATOM    706 1HB  ALA A  47      34.006  41.437  13.275  1.00  3.08           H  
ATOM    707 2HB  ALA A  47      32.917  40.575  14.375  1.00  3.08           H  
ATOM    708 3HB  ALA A  47      32.428  42.135  13.692  1.00  3.08           H  
ATOM    709  N   ASP A  48      33.578  44.649  14.874  1.00  3.26           N  
ATOM    710  CA  ASP A  48      33.975  45.964  14.421  1.00  3.26           C  
ATOM    711  C   ASP A  48      35.184  46.452  15.223  1.00  3.26           C  
ATOM    712  O   ASP A  48      36.036  47.168  14.704  1.00  3.26           O  
ATOM    713  CB  ASP A  48      32.797  46.936  14.554  1.00  3.26           C  
ATOM    714  CG  ASP A  48      32.977  48.259  13.791  1.00  3.26           C  
ATOM    715  OD1 ASP A  48      33.044  48.213  12.586  1.00  3.26           O  
ATOM    716  OD2 ASP A  48      33.031  49.307  14.416  1.00  3.26           O  
ATOM    717  H   ASP A  48      32.661  44.534  15.316  1.00  3.26           H  
ATOM    718  HA  ASP A  48      34.263  45.899  13.371  1.00  3.26           H  
ATOM    719 1HB  ASP A  48      31.889  46.446  14.197  1.00  3.26           H  
ATOM    720 2HB  ASP A  48      32.641  47.160  15.612  1.00  3.26           H  
ATOM    721  N   LYS A  49      35.276  46.069  16.502  1.00  3.44           N  
ATOM    722  CA  LYS A  49      36.383  46.534  17.314  1.00  3.44           C  
ATOM    723  C   LYS A  49      37.626  45.767  16.922  1.00  3.44           C  
ATOM    724  O   LYS A  49      38.715  46.335  16.806  1.00  3.44           O  
ATOM    725  CB  LYS A  49      36.084  46.363  18.801  1.00  3.44           C  
ATOM    726  CG  LYS A  49      34.986  47.284  19.327  1.00  3.44           C  
ATOM    727  CD  LYS A  49      34.759  47.091  20.821  1.00  3.44           C  
ATOM    728  CE  LYS A  49      33.652  48.005  21.340  1.00  3.44           C  
ATOM    729  NZ  LYS A  49      33.415  47.825  22.801  1.00  3.44           N  
ATOM    730  H   LYS A  49      34.611  45.419  16.902  1.00  3.44           H  
ATOM    731  HA  LYS A  49      36.554  47.591  17.109  1.00  3.44           H  
ATOM    732 1HB  LYS A  49      35.778  45.334  18.994  1.00  3.44           H  
ATOM    733 2HB  LYS A  49      36.989  46.551  19.378  1.00  3.44           H  
ATOM    734 1HG  LYS A  49      35.258  48.322  19.134  1.00  3.44           H  
ATOM    735 2HG  LYS A  49      34.057  47.065  18.796  1.00  3.44           H  
ATOM    736 1HD  LYS A  49      34.489  46.055  21.012  1.00  3.44           H  
ATOM    737 2HD  LYS A  49      35.681  47.311  21.359  1.00  3.44           H  
ATOM    738 1HE  LYS A  49      33.929  49.041  21.151  1.00  3.44           H  
ATOM    739 2HE  LYS A  49      32.728  47.783  20.803  1.00  3.44           H  
ATOM    740 1HZ  LYS A  49      32.677  48.447  23.102  1.00  3.44           H  
ATOM    741 2HZ  LYS A  49      33.145  46.870  22.986  1.00  3.44           H  
ATOM    742 3HZ  LYS A  49      34.262  48.040  23.309  1.00  3.44           H  
ATOM    743  N   SER A  50      37.451  44.468  16.664  1.00  3.62           N  
ATOM    744  CA  SER A  50      38.586  43.639  16.287  1.00  3.62           C  
ATOM    745  C   SER A  50      39.162  44.130  14.967  1.00  3.62           C  
ATOM    746  O   SER A  50      40.380  44.272  14.827  1.00  3.62           O  
ATOM    747  CB  SER A  50      38.161  42.189  16.151  1.00  3.62           C  
ATOM    748  OG  SER A  50      37.759  41.655  17.389  1.00  3.62           O  
ATOM    749  H   SER A  50      36.518  44.062  16.768  1.00  3.62           H  
ATOM    750  HA  SER A  50      39.351  43.720  17.057  1.00  3.62           H  
ATOM    751 1HB  SER A  50      37.341  42.118  15.437  1.00  3.62           H  
ATOM    752 2HB  SER A  50      38.991  41.608  15.752  1.00  3.62           H  
ATOM    753  HG  SER A  50      36.964  42.146  17.639  1.00  3.62           H  
ATOM    754  N   LEU A  51      38.287  44.452  14.018  1.00  3.79           N  
ATOM    755  CA  LEU A  51      38.730  44.936  12.726  1.00  3.79           C  
ATOM    756  C   LEU A  51      39.434  46.278  12.856  1.00  3.79           C  
ATOM    757  O   LEU A  51      40.469  46.501  12.230  1.00  3.79           O  
ATOM    758  CB  LEU A  51      37.529  45.009  11.789  1.00  3.79           C  
ATOM    759  CG  LEU A  51      36.968  43.624  11.391  1.00  3.79           C  
ATOM    760  CD1 LEU A  51      35.646  43.788  10.661  1.00  3.79           C  
ATOM    761  CD2 LEU A  51      37.998  42.917  10.523  1.00  3.79           C  
ATOM    762  H   LEU A  51      37.290  44.322  14.190  1.00  3.79           H  
ATOM    763  HA  LEU A  51      39.438  44.218  12.318  1.00  3.79           H  
ATOM    764 1HB  LEU A  51      36.733  45.565  12.290  1.00  3.79           H  
ATOM    765 2HB  LEU A  51      37.814  45.543  10.885  1.00  3.79           H  
ATOM    766  HG  LEU A  51      36.790  43.031  12.283  1.00  3.79           H  
ATOM    767 1HD1 LEU A  51      35.252  42.810  10.390  1.00  3.79           H  
ATOM    768 2HD1 LEU A  51      34.936  44.295  11.319  1.00  3.79           H  
ATOM    769 3HD1 LEU A  51      35.797  44.382   9.761  1.00  3.79           H  
ATOM    770 1HD2 LEU A  51      37.633  41.937  10.239  1.00  3.79           H  
ATOM    771 2HD2 LEU A  51      38.183  43.507   9.626  1.00  3.79           H  
ATOM    772 3HD2 LEU A  51      38.922  42.808  11.081  1.00  3.79           H  
ATOM    773  N   ARG A  52      38.919  47.166  13.710  1.00  3.95           N  
ATOM    774  CA  ARG A  52      39.577  48.449  13.901  1.00  3.95           C  
ATOM    775  C   ARG A  52      40.956  48.272  14.511  1.00  3.95           C  
ATOM    776  O   ARG A  52      41.908  48.947  14.103  1.00  3.95           O  
ATOM    777  CB  ARG A  52      38.720  49.348  14.761  1.00  3.95           C  
ATOM    778  CG  ARG A  52      37.482  49.856  14.049  1.00  3.95           C  
ATOM    779  CD  ARG A  52      36.606  50.622  14.943  1.00  3.95           C  
ATOM    780  NE  ARG A  52      35.347  50.900  14.319  1.00  3.95           N  
ATOM    781  CZ  ARG A  52      35.055  51.915  13.519  1.00  3.95           C  
ATOM    782  NH1 ARG A  52      35.942  52.843  13.211  1.00  3.95           N  
ATOM    783  NH2 ARG A  52      33.833  51.942  13.051  1.00  3.95           N  
ATOM    784  H   ARG A  52      38.048  46.974  14.208  1.00  3.95           H  
ATOM    785  HA  ARG A  52      39.695  48.919  12.939  1.00  3.95           H  
ATOM    786 1HB  ARG A  52      38.395  48.799  15.646  1.00  3.95           H  
ATOM    787 2HB  ARG A  52      39.302  50.204  15.096  1.00  3.95           H  
ATOM    788 1HG  ARG A  52      37.798  50.528  13.252  1.00  3.95           H  
ATOM    789 2HG  ARG A  52      36.928  49.042  13.606  1.00  3.95           H  
ATOM    790 1HD  ARG A  52      36.411  50.033  15.840  1.00  3.95           H  
ATOM    791 2HD  ARG A  52      37.073  51.564  15.212  1.00  3.95           H  
ATOM    792  HE  ARG A  52      34.579  50.229  14.475  1.00  3.95           H  
ATOM    793 1HH1 ARG A  52      36.877  52.790  13.590  1.00  3.95           H  
ATOM    794 2HH1 ARG A  52      35.687  53.603  12.598  1.00  3.95           H  
ATOM    795 1HH2 ARG A  52      33.210  51.161  13.343  1.00  3.95           H  
ATOM    796 2HH2 ARG A  52      33.522  52.672  12.437  1.00  3.95           H  
ATOM    797  N   ASN A  53      41.087  47.332  15.449  1.00  4.17           N  
ATOM    798  CA  ASN A  53      42.375  47.079  16.070  1.00  4.17           C  
ATOM    799  C   ASN A  53      43.359  46.537  15.039  1.00  4.17           C  
ATOM    800  O   ASN A  53      44.529  46.934  15.021  1.00  4.17           O  
ATOM    801  CB  ASN A  53      42.217  46.117  17.225  1.00  4.17           C  
ATOM    802  CG  ASN A  53      41.542  46.745  18.419  1.00  4.17           C  
ATOM    803  OD1 ASN A  53      41.518  47.974  18.580  1.00  4.17           O  
ATOM    804  ND2 ASN A  53      40.987  45.917  19.266  1.00  4.17           N  
ATOM    805  H   ASN A  53      40.268  46.809  15.764  1.00  4.17           H  
ATOM    806  HA  ASN A  53      42.773  48.022  16.445  1.00  4.17           H  
ATOM    807 1HB  ASN A  53      41.623  45.263  16.900  1.00  4.17           H  
ATOM    808 2HB  ASN A  53      43.194  45.741  17.523  1.00  4.17           H  
ATOM    809 1HD2 ASN A  53      40.519  46.269  20.076  1.00  4.17           H  
ATOM    810 2HD2 ASN A  53      41.026  44.933  19.099  1.00  4.17           H  
ATOM    811  N   LEU A  54      42.882  45.669  14.145  1.00  4.64           N  
ATOM    812  CA  LEU A  54      43.742  45.137  13.102  1.00  4.64           C  
ATOM    813  C   LEU A  54      44.175  46.234  12.146  1.00  4.64           C  
ATOM    814  O   LEU A  54      45.341  46.304  11.761  1.00  4.64           O  
ATOM    815  CB  LEU A  54      43.027  44.023  12.343  1.00  4.64           C  
ATOM    816  CG  LEU A  54      42.803  42.743  13.139  1.00  4.64           C  
ATOM    817  CD1 LEU A  54      41.902  41.809  12.352  1.00  4.64           C  
ATOM    818  CD2 LEU A  54      44.151  42.104  13.425  1.00  4.64           C  
ATOM    819  H   LEU A  54      41.912  45.352  14.213  1.00  4.64           H  
ATOM    820  HA  LEU A  54      44.632  44.720  13.574  1.00  4.64           H  
ATOM    821 1HB  LEU A  54      42.052  44.394  12.030  1.00  4.64           H  
ATOM    822 2HB  LEU A  54      43.605  43.776  11.456  1.00  4.64           H  
ATOM    823  HG  LEU A  54      42.316  42.974  14.079  1.00  4.64           H  
ATOM    824 1HD1 LEU A  54      41.736  40.896  12.921  1.00  4.64           H  
ATOM    825 2HD1 LEU A  54      40.954  42.301  12.176  1.00  4.64           H  
ATOM    826 3HD1 LEU A  54      42.371  41.567  11.401  1.00  4.64           H  
ATOM    827 1HD2 LEU A  54      44.005  41.189  14.000  1.00  4.64           H  
ATOM    828 2HD2 LEU A  54      44.649  41.867  12.484  1.00  4.64           H  
ATOM    829 3HD2 LEU A  54      44.766  42.799  13.997  1.00  4.64           H  
ATOM    830  N   MET A  55      43.258  47.136  11.791  1.00  5.51           N  
ATOM    831  CA  MET A  55      43.637  48.203  10.881  1.00  5.51           C  
ATOM    832  C   MET A  55      44.670  49.093  11.550  1.00  5.51           C  
ATOM    833  O   MET A  55      45.651  49.503  10.916  1.00  5.51           O  
ATOM    834  CB  MET A  55      42.407  48.995  10.445  1.00  5.51           C  
ATOM    835  CG  MET A  55      41.478  48.223   9.497  1.00  5.51           C  
ATOM    836  SD  MET A  55      40.143  49.228   8.804  1.00  5.51           S  
ATOM    837  CE  MET A  55      39.078  49.433  10.227  1.00  5.51           C  
ATOM    838  H   MET A  55      42.297  47.052  12.120  1.00  5.51           H  
ATOM    839  HA  MET A  55      44.096  47.762   9.998  1.00  5.51           H  
ATOM    840 1HB  MET A  55      41.827  49.268  11.329  1.00  5.51           H  
ATOM    841 2HB  MET A  55      42.716  49.916   9.955  1.00  5.51           H  
ATOM    842 1HG  MET A  55      42.068  47.825   8.673  1.00  5.51           H  
ATOM    843 2HG  MET A  55      41.036  47.386  10.024  1.00  5.51           H  
ATOM    844 1HE  MET A  55      38.203  50.019   9.948  1.00  5.51           H  
ATOM    845 2HE  MET A  55      38.760  48.453  10.595  1.00  5.51           H  
ATOM    846 3HE  MET A  55      39.626  49.959  10.999  1.00  5.51           H  
ATOM    847  N   ALA A  56      44.487  49.351  12.849  1.00  6.98           N  
ATOM    848  CA  ALA A  56      45.445  50.159  13.573  1.00  6.98           C  
ATOM    849  C   ALA A  56      46.807  49.482  13.559  1.00  6.98           C  
ATOM    850  O   ALA A  56      47.826  50.128  13.304  1.00  6.98           O  
ATOM    851  CB  ALA A  56      44.981  50.369  15.001  1.00  6.98           C  
ATOM    852  H   ALA A  56      43.656  49.005  13.330  1.00  6.98           H  
ATOM    853  HA  ALA A  56      45.529  51.122  13.073  1.00  6.98           H  
ATOM    854 1HB  ALA A  56      45.701  50.988  15.531  1.00  6.98           H  
ATOM    855 2HB  ALA A  56      44.007  50.859  14.995  1.00  6.98           H  
ATOM    856 3HB  ALA A  56      44.895  49.408  15.499  1.00  6.98           H  
ATOM    857  N   ALA A  57      46.823  48.158  13.743  1.00  9.23           N  
ATOM    858  CA  ALA A  57      48.069  47.411  13.722  1.00  9.23           C  
ATOM    859  C   ALA A  57      48.758  47.541  12.370  1.00  9.23           C  
ATOM    860  O   ALA A  57      49.965  47.754  12.298  1.00  9.23           O  
ATOM    861  CB  ALA A  57      47.804  45.945  14.024  1.00  9.23           C  
ATOM    862  H   ALA A  57      45.954  47.667  13.953  1.00  9.23           H  
ATOM    863  HA  ALA A  57      48.727  47.825  14.483  1.00  9.23           H  
ATOM    864 1HB  ALA A  57      48.744  45.400  14.029  1.00  9.23           H  
ATOM    865 2HB  ALA A  57      47.323  45.860  14.998  1.00  9.23           H  
ATOM    866 3HB  ALA A  57      47.153  45.529  13.264  1.00  9.23           H  
ATOM    867  N   HIS A  58      47.980  47.532  11.293  1.00 12.32           N  
ATOM    868  CA  HIS A  58      48.555  47.620   9.959  1.00 12.32           C  
ATOM    869  C   HIS A  58      49.094  49.016   9.664  1.00 12.32           C  
ATOM    870  O   HIS A  58      50.001  49.175   8.844  1.00 12.32           O  
ATOM    871  CB  HIS A  58      47.530  47.214   8.893  1.00 12.32           C  
ATOM    872  CG  HIS A  58      47.216  45.734   8.881  1.00 12.32           C  
ATOM    873  ND1 HIS A  58      48.170  44.775   8.595  1.00 12.32           N  
ATOM    874  CD2 HIS A  58      46.061  45.056   9.098  1.00 12.32           C  
ATOM    875  CE1 HIS A  58      47.615  43.576   8.650  1.00 12.32           C  
ATOM    876  NE2 HIS A  58      46.339  43.719   8.951  1.00 12.32           N  
ATOM    877  H   HIS A  58      46.977  47.376  11.404  1.00 12.32           H  
ATOM    878  HA  HIS A  58      49.393  46.928   9.886  1.00 12.32           H  
ATOM    879 1HB  HIS A  58      46.599  47.755   9.072  1.00 12.32           H  
ATOM    880 2HB  HIS A  58      47.893  47.503   7.908  1.00 12.32           H  
ATOM    881  HD2 HIS A  58      45.092  45.490   9.342  1.00 12.32           H  
ATOM    882  HE1 HIS A  58      48.126  42.630   8.471  1.00 12.32           H  
ATOM    883  HE2 HIS A  58      45.670  42.970   9.056  1.00 12.32           H  
ATOM    884  N   SER A  59      48.555  50.028  10.344  1.00 16.02           N  
ATOM    885  CA  SER A  59      49.007  51.403  10.170  1.00 16.02           C  
ATOM    886  C   SER A  59      50.281  51.702  10.980  1.00 16.02           C  
ATOM    887  O   SER A  59      50.822  52.808  10.878  1.00 16.02           O  
ATOM    888  CB  SER A  59      47.930  52.396  10.583  1.00 16.02           C  
ATOM    889  OG  SER A  59      47.767  52.460  11.982  1.00 16.02           O  
ATOM    890  H   SER A  59      47.776  49.839  10.980  1.00 16.02           H  
ATOM    891  HA  SER A  59      49.233  51.555   9.115  1.00 16.02           H  
ATOM    892 1HB  SER A  59      48.169  53.383  10.195  1.00 16.02           H  
ATOM    893 2HB  SER A  59      46.987  52.086  10.132  1.00 16.02           H  
ATOM    894  HG  SER A  59      47.833  51.545  12.325  1.00 16.02           H  
ATOM    895  N   ALA A  60      50.707  50.756  11.831  1.00 19.71           N  
ATOM    896  CA  ALA A  60      51.834  50.950  12.730  1.00 19.71           C  
ATOM    897  C   ALA A  60      53.092  50.234  12.239  1.00 19.71           C  
ATOM    898  O   ALA A  60      53.966  50.864  11.642  1.00 19.71           O  
ATOM    899  OXT ALA A  60      53.386  49.162  12.767  1.00 19.71           O  
ATOM    900  CB  ALA A  60      51.456  50.448  14.114  1.00 19.71           C  
ATOM    901  H   ALA A  60      50.240  49.849  11.862  1.00 19.71           H  
ATOM    902  HA  ALA A  60      52.050  52.016  12.780  1.00 19.71           H  
ATOM    903 1HB  ALA A  60      52.280  50.615  14.804  1.00 19.71           H  
ATOM    904 2HB  ALA A  60      50.570  50.983  14.462  1.00 19.71           H  
ATOM    905 3HB  ALA A  60      51.233  49.381  14.059  1.00 19.71           H  
TER     906
ENDMDL

