REMARK ID 637037 MODEL 1 Gal_B_AP01325
PFRMAT TS
TARGET Gal_B_AP01325
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   GLN A   1      -0.399  -0.042   0.435  1.00  3.59           N  
ATOM      2  CA  GLN A   1       1.037   0.075   0.685  1.00  3.59           C  
ATOM      3  C   GLN A   1       1.602   1.453   0.314  1.00  3.59           C  
ATOM      4  O   GLN A   1       1.671   1.780  -0.871  1.00  3.59           O  
ATOM      5  CB  GLN A   1       1.803  -0.991  -0.097  1.00  3.59           C  
ATOM      6  CG  GLN A   1       3.325  -0.892   0.039  1.00  3.59           C  
ATOM      7  CD  GLN A   1       3.851  -1.143   1.443  1.00  3.59           C  
ATOM      8  OE1 GLN A   1       3.695  -2.232   2.014  1.00  3.59           O  
ATOM      9  NE2 GLN A   1       4.495  -0.123   2.005  1.00  3.59           N  
ATOM     10 1H   GLN A   1      -0.810  -0.674   1.107  1.00  3.59           H  
ATOM     11 2H   GLN A   1      -0.834   0.866   0.518  1.00  3.59           H  
ATOM     12 3H   GLN A   1      -0.549  -0.401  -0.498  1.00  3.59           H  
ATOM     13  HA  GLN A   1       1.208  -0.135   1.733  1.00  3.59           H  
ATOM     14 1HB  GLN A   1       1.496  -1.982   0.240  1.00  3.59           H  
ATOM     15 2HB  GLN A   1       1.557  -0.913  -1.155  1.00  3.59           H  
ATOM     16 1HG  GLN A   1       3.784  -1.617  -0.629  1.00  3.59           H  
ATOM     17 2HG  GLN A   1       3.628   0.119  -0.249  1.00  3.59           H  
ATOM     18 1HE2 GLN A   1       4.875  -0.209   2.923  1.00  3.59           H  
ATOM     19 2HE2 GLN A   1       4.591   0.763   1.489  1.00  3.59           H  
ATOM     20  N   PRO A   2       1.964   2.302   1.295  1.00  3.19           N  
ATOM     21  CA  PRO A   2       2.577   3.604   1.095  1.00  3.19           C  
ATOM     22  C   PRO A   2       3.887   3.471   0.331  1.00  3.19           C  
ATOM     23  O   PRO A   2       4.627   2.494   0.510  1.00  3.19           O  
ATOM     24  CB  PRO A   2       2.821   4.091   2.530  1.00  3.19           C  
ATOM     25  CG  PRO A   2       1.795   3.355   3.366  1.00  3.19           C  
ATOM     26  CD  PRO A   2       1.660   1.998   2.718  1.00  3.19           C  
ATOM     27  HA  PRO A   2       1.877   4.264   0.561  1.00  3.19           H  
ATOM     28 1HB  PRO A   2       3.860   3.871   2.826  1.00  3.19           H  
ATOM     29 2HB  PRO A   2       2.704   5.184   2.578  1.00  3.19           H  
ATOM     30 1HG  PRO A   2       2.137   3.292   4.412  1.00  3.19           H  
ATOM     31 2HG  PRO A   2       0.848   3.916   3.379  1.00  3.19           H  
ATOM     32 1HD  PRO A   2       2.391   1.300   3.146  1.00  3.19           H  
ATOM     33 2HD  PRO A   2       0.621   1.664   2.851  1.00  3.19           H  
ATOM     34  N   PHE A   3       4.199   4.456  -0.503  1.00  2.74           N  
ATOM     35  CA  PHE A   3       5.461   4.411  -1.226  1.00  2.74           C  
ATOM     36  C   PHE A   3       6.634   4.903  -0.412  1.00  2.74           C  
ATOM     37  O   PHE A   3       6.617   6.014   0.120  1.00  2.74           O  
ATOM     38  CB  PHE A   3       5.415   5.235  -2.506  1.00  2.74           C  
ATOM     39  CG  PHE A   3       6.749   5.244  -3.213  1.00  2.74           C  
ATOM     40  CD1 PHE A   3       7.214   4.131  -3.892  1.00  2.74           C  
ATOM     41  CD2 PHE A   3       7.550   6.378  -3.176  1.00  2.74           C  
ATOM     42  CE1 PHE A   3       8.448   4.155  -4.517  1.00  2.74           C  
ATOM     43  CE2 PHE A   3       8.773   6.403  -3.799  1.00  2.74           C  
ATOM     44  CZ  PHE A   3       9.224   5.291  -4.470  1.00  2.74           C  
ATOM     45  H   PHE A   3       3.568   5.234  -0.635  1.00  2.74           H  
ATOM     46  HA  PHE A   3       5.656   3.372  -1.498  1.00  2.74           H  
ATOM     47 1HB  PHE A   3       4.666   4.827  -3.183  1.00  2.74           H  
ATOM     48 2HB  PHE A   3       5.138   6.263  -2.277  1.00  2.74           H  
ATOM     49  HD1 PHE A   3       6.600   3.231  -3.926  1.00  2.74           H  
ATOM     50  HD2 PHE A   3       7.196   7.259  -2.640  1.00  2.74           H  
ATOM     51  HE1 PHE A   3       8.805   3.273  -5.046  1.00  2.74           H  
ATOM     52  HE2 PHE A   3       9.385   7.300  -3.759  1.00  2.74           H  
ATOM     53  HZ  PHE A   3      10.194   5.308  -4.963  1.00  2.74           H  
ATOM     54  N   ILE A   4       7.656   4.069  -0.335  1.00  2.29           N  
ATOM     55  CA  ILE A   4       8.882   4.420   0.342  1.00  2.29           C  
ATOM     56  C   ILE A   4      10.040   4.278  -0.651  1.00  2.29           C  
ATOM     57  O   ILE A   4      10.246   3.180  -1.169  1.00  2.29           O  
ATOM     58  CB  ILE A   4       9.126   3.506   1.551  1.00  2.29           C  
ATOM     59  CG1 ILE A   4       7.955   3.628   2.545  1.00  2.29           C  
ATOM     60  CG2 ILE A   4      10.446   3.873   2.210  1.00  2.29           C  
ATOM     61  CD1 ILE A   4       8.008   2.629   3.669  1.00  2.29           C  
ATOM     62  H   ILE A   4       7.576   3.165  -0.779  1.00  2.29           H  
ATOM     63  HA  ILE A   4       8.785   5.433   0.702  1.00  2.29           H  
ATOM     64  HB  ILE A   4       9.167   2.469   1.218  1.00  2.29           H  
ATOM     65 1HG1 ILE A   4       7.954   4.633   2.966  1.00  2.29           H  
ATOM     66 2HG1 ILE A   4       7.015   3.474   2.013  1.00  2.29           H  
ATOM     67 1HG2 ILE A   4      10.624   3.218   3.059  1.00  2.29           H  
ATOM     68 2HG2 ILE A   4      11.258   3.762   1.489  1.00  2.29           H  
ATOM     69 3HG2 ILE A   4      10.407   4.906   2.552  1.00  2.29           H  
ATOM     70 1HD1 ILE A   4       7.149   2.775   4.324  1.00  2.29           H  
ATOM     71 2HD1 ILE A   4       7.984   1.618   3.259  1.00  2.29           H  
ATOM     72 3HD1 ILE A   4       8.926   2.768   4.238  1.00  2.29           H  
ATOM     73  N   PRO A   5      10.784   5.341  -0.978  1.00  1.88           N  
ATOM     74  CA  PRO A   5      11.894   5.292  -1.907  1.00  1.88           C  
ATOM     75  C   PRO A   5      13.059   4.548  -1.289  1.00  1.88           C  
ATOM     76  O   PRO A   5      13.260   4.604  -0.076  1.00  1.88           O  
ATOM     77  CB  PRO A   5      12.209   6.772  -2.135  1.00  1.88           C  
ATOM     78  CG  PRO A   5      11.741   7.465  -0.868  1.00  1.88           C  
ATOM     79  CD  PRO A   5      10.531   6.668  -0.394  1.00  1.88           C  
ATOM     80  HA  PRO A   5      11.572   4.802  -2.835  1.00  1.88           H  
ATOM     81 1HB  PRO A   5      13.292   6.895  -2.304  1.00  1.88           H  
ATOM     82 2HB  PRO A   5      11.706   7.134  -3.038  1.00  1.88           H  
ATOM     83 1HG  PRO A   5      12.554   7.476  -0.127  1.00  1.88           H  
ATOM     84 2HG  PRO A   5      11.497   8.516  -1.084  1.00  1.88           H  
ATOM     85 1HD  PRO A   5      10.568   6.635   0.702  1.00  1.88           H  
ATOM     86 2HD  PRO A   5       9.587   7.093  -0.778  1.00  1.88           H  
ATOM     87  N   ARG A   6      13.868   3.904  -2.119  1.00  1.55           N  
ATOM     88  CA  ARG A   6      15.073   3.261  -1.618  1.00  1.55           C  
ATOM     89  C   ARG A   6      16.241   4.271  -1.640  1.00  1.55           C  
ATOM     90  O   ARG A   6      16.501   4.872  -2.691  1.00  1.55           O  
ATOM     91  CB  ARG A   6      15.402   2.033  -2.462  1.00  1.55           C  
ATOM     92  CG  ARG A   6      16.562   1.193  -1.956  1.00  1.55           C  
ATOM     93  CD  ARG A   6      16.740  -0.087  -2.725  1.00  1.55           C  
ATOM     94  NE  ARG A   6      17.147   0.128  -4.119  1.00  1.55           N  
ATOM     95  CZ  ARG A   6      17.502  -0.854  -4.972  1.00  1.55           C  
ATOM     96  NH1 ARG A   6      17.524  -2.111  -4.563  1.00  1.55           N  
ATOM     97  NH2 ARG A   6      17.824  -0.556  -6.217  1.00  1.55           N  
ATOM     98  H   ARG A   6      13.647   3.863  -3.104  1.00  1.55           H  
ATOM     99  HA  ARG A   6      14.864   2.903  -0.618  1.00  1.55           H  
ATOM    100 1HB  ARG A   6      14.526   1.386  -2.511  1.00  1.55           H  
ATOM    101 2HB  ARG A   6      15.637   2.342  -3.486  1.00  1.55           H  
ATOM    102 1HG  ARG A   6      17.467   1.762  -2.032  1.00  1.55           H  
ATOM    103 2HG  ARG A   6      16.390   0.937  -0.910  1.00  1.55           H  
ATOM    104 1HD  ARG A   6      17.493  -0.696  -2.239  1.00  1.55           H  
ATOM    105 2HD  ARG A   6      15.795  -0.628  -2.733  1.00  1.55           H  
ATOM    106  HE  ARG A   6      17.135   1.079  -4.491  1.00  1.55           H  
ATOM    107 1HH1 ARG A   6      17.275  -2.338  -3.610  1.00  1.55           H  
ATOM    108 2HH1 ARG A   6      17.785  -2.846  -5.203  1.00  1.55           H  
ATOM    109 1HH2 ARG A   6      17.789   0.436  -6.534  1.00  1.55           H  
ATOM    110 2HH2 ARG A   6      18.080  -1.281  -6.860  1.00  1.55           H  
ATOM    111  N   PRO A   7      16.978   4.476  -0.527  1.00  1.30           N  
ATOM    112  CA  PRO A   7      18.140   5.354  -0.425  1.00  1.30           C  
ATOM    113  C   PRO A   7      19.183   5.106  -1.517  1.00  1.30           C  
ATOM    114  O   PRO A   7      19.812   6.045  -1.997  1.00  1.30           O  
ATOM    115  CB  PRO A   7      18.674   5.009   0.958  1.00  1.30           C  
ATOM    116  CG  PRO A   7      17.461   4.606   1.744  1.00  1.30           C  
ATOM    117  CD  PRO A   7      16.595   3.851   0.764  1.00  1.30           C  
ATOM    118  HA  PRO A   7      17.798   6.398  -0.450  1.00  1.30           H  
ATOM    119 1HB  PRO A   7      19.390   4.208   0.879  1.00  1.30           H  
ATOM    120 2HB  PRO A   7      19.202   5.872   1.388  1.00  1.30           H  
ATOM    121 1HG  PRO A   7      17.767   3.990   2.602  1.00  1.30           H  
ATOM    122 2HG  PRO A   7      16.965   5.497   2.153  1.00  1.30           H  
ATOM    123 1HD  PRO A   7      16.827   2.776   0.783  1.00  1.30           H  
ATOM    124 2HD  PRO A   7      15.547   4.072   1.025  1.00  1.30           H  
ATOM    125  N   ILE A   8      19.315   3.859  -1.966  1.00  1.12           N  
ATOM    126  CA  ILE A   8      20.260   3.511  -3.025  1.00  1.12           C  
ATOM    127  C   ILE A   8      19.903   4.190  -4.332  1.00  1.12           C  
ATOM    128  O   ILE A   8      20.780   4.633  -5.076  1.00  1.12           O  
ATOM    129  CB  ILE A   8      20.332   2.003  -3.266  1.00  1.12           C  
ATOM    130  CG1 ILE A   8      20.961   1.335  -2.073  1.00  1.12           C  
ATOM    131  CG2 ILE A   8      21.123   1.727  -4.530  1.00  1.12           C  
ATOM    132  CD1 ILE A   8      20.840  -0.146  -2.063  1.00  1.12           C  
ATOM    133  H   ILE A   8      18.778   3.123  -1.538  1.00  1.12           H  
ATOM    134  HA  ILE A   8      21.249   3.855  -2.722  1.00  1.12           H  
ATOM    135  HB  ILE A   8      19.344   1.608  -3.384  1.00  1.12           H  
ATOM    136 1HG1 ILE A   8      22.009   1.578  -2.065  1.00  1.12           H  
ATOM    137 2HG1 ILE A   8      20.501   1.728  -1.168  1.00  1.12           H  
ATOM    138 1HG2 ILE A   8      21.167   0.654  -4.706  1.00  1.12           H  
ATOM    139 2HG2 ILE A   8      20.631   2.211  -5.376  1.00  1.12           H  
ATOM    140 3HG2 ILE A   8      22.132   2.120  -4.423  1.00  1.12           H  
ATOM    141 1HD1 ILE A   8      21.327  -0.540  -1.173  1.00  1.12           H  
ATOM    142 2HD1 ILE A   8      19.797  -0.425  -2.054  1.00  1.12           H  
ATOM    143 3HD1 ILE A   8      21.317  -0.555  -2.949  1.00  1.12           H  
ATOM    144  N   ASP A   9      18.613   4.225  -4.661  1.00  0.99           N  
ATOM    145  CA  ASP A   9      18.232   4.828  -5.918  1.00  0.99           C  
ATOM    146  C   ASP A   9      18.394   6.325  -5.776  1.00  0.99           C  
ATOM    147  O   ASP A   9      18.830   6.992  -6.710  1.00  0.99           O  
ATOM    148  CB  ASP A   9      16.818   4.440  -6.318  1.00  0.99           C  
ATOM    149  CG  ASP A   9      16.716   2.943  -6.698  1.00  0.99           C  
ATOM    150  OD1 ASP A   9      17.743   2.301  -6.866  1.00  0.99           O  
ATOM    151  OD2 ASP A   9      15.622   2.458  -6.803  1.00  0.99           O  
ATOM    152  H   ASP A   9      17.899   3.920  -4.009  1.00  0.99           H  
ATOM    153  HA  ASP A   9      18.907   4.482  -6.696  1.00  0.99           H  
ATOM    154 1HB  ASP A   9      16.140   4.641  -5.484  1.00  0.99           H  
ATOM    155 2HB  ASP A   9      16.493   5.050  -7.163  1.00  0.99           H  
ATOM    156  N   THR A  10      18.103   6.845  -4.581  1.00  0.90           N  
ATOM    157  CA  THR A  10      18.254   8.271  -4.326  1.00  0.90           C  
ATOM    158  C   THR A  10      19.731   8.647  -4.520  1.00  0.90           C  
ATOM    159  O   THR A  10      20.070   9.665  -5.138  1.00  0.90           O  
ATOM    160  CB  THR A  10      17.777   8.632  -2.909  1.00  0.90           C  
ATOM    161  OG1 THR A  10      16.383   8.296  -2.766  1.00  0.90           O  
ATOM    162  CG2 THR A  10      17.952  10.096  -2.672  1.00  0.90           C  
ATOM    163  H   THR A  10      17.741   6.231  -3.845  1.00  0.90           H  
ATOM    164  HA  THR A  10      17.660   8.826  -5.045  1.00  0.90           H  
ATOM    165  HB  THR A  10      18.353   8.083  -2.177  1.00  0.90           H  
ATOM    166  HG1 THR A  10      16.276   7.338  -2.872  1.00  0.90           H  
ATOM    167 1HG2 THR A  10      17.616  10.348  -1.668  1.00  0.90           H  
ATOM    168 2HG2 THR A  10      18.985  10.332  -2.775  1.00  0.90           H  
ATOM    169 3HG2 THR A  10      17.373  10.658  -3.402  1.00  0.90           H  
ATOM    170  N   CYS A  11      20.618   7.802  -3.999  1.00  0.85           N  
ATOM    171  CA  CYS A  11      22.051   7.998  -4.138  1.00  0.85           C  
ATOM    172  C   CYS A  11      22.432   8.090  -5.609  1.00  0.85           C  
ATOM    173  O   CYS A  11      23.082   9.049  -6.038  1.00  0.85           O  
ATOM    174  CB  CYS A  11      22.810   6.835  -3.487  1.00  0.85           C  
ATOM    175  SG  CYS A  11      24.585   6.996  -3.523  1.00  0.85           S  
ATOM    176  H   CYS A  11      20.285   7.003  -3.473  1.00  0.85           H  
ATOM    177  HA  CYS A  11      22.324   8.928  -3.647  1.00  0.85           H  
ATOM    178 1HB  CYS A  11      22.495   6.728  -2.448  1.00  0.85           H  
ATOM    179 2HB  CYS A  11      22.558   5.910  -3.992  1.00  0.85           H  
ATOM    180  N   ARG A  12      21.958   7.128  -6.401  1.00  0.83           N  
ATOM    181  CA  ARG A  12      22.233   7.101  -7.831  1.00  0.83           C  
ATOM    182  C   ARG A  12      21.647   8.322  -8.567  1.00  0.83           C  
ATOM    183  O   ARG A  12      22.301   8.902  -9.433  1.00  0.83           O  
ATOM    184  CB  ARG A  12      21.664   5.821  -8.411  1.00  0.83           C  
ATOM    185  CG  ARG A  12      22.407   4.553  -7.996  1.00  0.83           C  
ATOM    186  CD  ARG A  12      21.687   3.330  -8.442  1.00  0.83           C  
ATOM    187  NE  ARG A  12      22.377   2.113  -8.060  1.00  0.83           N  
ATOM    188  CZ  ARG A  12      21.828   0.885  -8.111  1.00  0.83           C  
ATOM    189  NH1 ARG A  12      20.586   0.736  -8.518  1.00  0.83           N  
ATOM    190  NH2 ARG A  12      22.540  -0.172  -7.755  1.00  0.83           N  
ATOM    191  H   ARG A  12      21.421   6.361  -5.989  1.00  0.83           H  
ATOM    192  HA  ARG A  12      23.316   7.096  -7.966  1.00  0.83           H  
ATOM    193 1HB  ARG A  12      20.630   5.712  -8.096  1.00  0.83           H  
ATOM    194 2HB  ARG A  12      21.672   5.877  -9.498  1.00  0.83           H  
ATOM    195 1HG  ARG A  12      23.400   4.553  -8.444  1.00  0.83           H  
ATOM    196 2HG  ARG A  12      22.501   4.526  -6.911  1.00  0.83           H  
ATOM    197 1HD  ARG A  12      20.697   3.314  -7.980  1.00  0.83           H  
ATOM    198 2HD  ARG A  12      21.581   3.339  -9.524  1.00  0.83           H  
ATOM    199  HE  ARG A  12      23.333   2.191  -7.744  1.00  0.83           H  
ATOM    200 1HH1 ARG A  12      20.039   1.549  -8.787  1.00  0.83           H  
ATOM    201 2HH1 ARG A  12      20.180  -0.184  -8.566  1.00  0.83           H  
ATOM    202 1HH2 ARG A  12      23.495  -0.057  -7.444  1.00  0.83           H  
ATOM    203 2HH2 ARG A  12      22.131  -1.094  -7.795  1.00  0.83           H  
ATOM    204  N   LEU A  13      20.451   8.774  -8.176  1.00  0.81           N  
ATOM    205  CA  LEU A  13      19.811   9.938  -8.809  1.00  0.81           C  
ATOM    206  C   LEU A  13      20.632  11.207  -8.616  1.00  0.81           C  
ATOM    207  O   LEU A  13      20.675  12.079  -9.486  1.00  0.81           O  
ATOM    208  CB  LEU A  13      18.398  10.144  -8.253  1.00  0.81           C  
ATOM    209  CG  LEU A  13      17.361   9.085  -8.675  1.00  0.81           C  
ATOM    210  CD1 LEU A  13      16.069   9.300  -7.904  1.00  0.81           C  
ATOM    211  CD2 LEU A  13      17.130   9.193 -10.165  1.00  0.81           C  
ATOM    212  H   LEU A  13      19.942   8.264  -7.457  1.00  0.81           H  
ATOM    213  HA  LEU A  13      19.734   9.743  -9.876  1.00  0.81           H  
ATOM    214 1HB  LEU A  13      18.455  10.133  -7.166  1.00  0.81           H  
ATOM    215 2HB  LEU A  13      18.036  11.119  -8.569  1.00  0.81           H  
ATOM    216  HG  LEU A  13      17.730   8.102  -8.455  1.00  0.81           H  
ATOM    217 1HD1 LEU A  13      15.341   8.548  -8.204  1.00  0.81           H  
ATOM    218 2HD1 LEU A  13      16.261   9.210  -6.842  1.00  0.81           H  
ATOM    219 3HD1 LEU A  13      15.679  10.292  -8.120  1.00  0.81           H  
ATOM    220 1HD2 LEU A  13      16.403   8.443 -10.474  1.00  0.81           H  
ATOM    221 2HD2 LEU A  13      16.753  10.187 -10.404  1.00  0.81           H  
ATOM    222 3HD2 LEU A  13      18.071   9.026 -10.689  1.00  0.81           H  
ATOM    223  N   ARG A  14      21.320  11.283  -7.483  1.00  0.79           N  
ATOM    224  CA  ARG A  14      22.184  12.402  -7.127  1.00  0.79           C  
ATOM    225  C   ARG A  14      23.605  12.216  -7.664  1.00  0.79           C  
ATOM    226  O   ARG A  14      24.509  12.989  -7.336  1.00  0.79           O  
ATOM    227  CB  ARG A  14      22.212  12.582  -5.628  1.00  0.79           C  
ATOM    228  CG  ARG A  14      20.876  13.007  -5.055  1.00  0.79           C  
ATOM    229  CD  ARG A  14      20.920  13.106  -3.610  1.00  0.79           C  
ATOM    230  NE  ARG A  14      21.121  11.824  -3.004  1.00  0.79           N  
ATOM    231  CZ  ARG A  14      21.470  11.657  -1.725  1.00  0.79           C  
ATOM    232  NH1 ARG A  14      21.639  12.719  -0.976  1.00  0.79           N  
ATOM    233  NH2 ARG A  14      21.638  10.448  -1.239  1.00  0.79           N  
ATOM    234  H   ARG A  14      21.199  10.533  -6.796  1.00  0.79           H  
ATOM    235  HA  ARG A  14      21.768  13.306  -7.569  1.00  0.79           H  
ATOM    236 1HB  ARG A  14      22.486  11.631  -5.162  1.00  0.79           H  
ATOM    237 2HB  ARG A  14      22.961  13.322  -5.357  1.00  0.79           H  
ATOM    238 1HG  ARG A  14      20.598  13.978  -5.461  1.00  0.79           H  
ATOM    239 2HG  ARG A  14      20.118  12.269  -5.324  1.00  0.79           H  
ATOM    240 1HD  ARG A  14      21.737  13.759  -3.308  1.00  0.79           H  
ATOM    241 2HD  ARG A  14      19.977  13.509  -3.244  1.00  0.79           H  
ATOM    242  HE  ARG A  14      20.988  10.992  -3.589  1.00  0.79           H  
ATOM    243 1HH1 ARG A  14      21.507  13.637  -1.366  1.00  0.79           H  
ATOM    244 2HH1 ARG A  14      21.937  12.637  -0.002  1.00  0.79           H  
ATOM    245 1HH2 ARG A  14      21.504   9.642  -1.833  1.00  0.79           H  
ATOM    246 2HH2 ARG A  14      21.889  10.317  -0.279  1.00  0.79           H  
ATOM    247  N   ASN A  15      23.791  11.176  -8.483  1.00  0.77           N  
ATOM    248  CA  ASN A  15      25.049  10.767  -9.092  1.00  0.77           C  
ATOM    249  C   ASN A  15      26.114  10.380  -8.083  1.00  0.77           C  
ATOM    250  O   ASN A  15      27.307  10.597  -8.314  1.00  0.77           O  
ATOM    251  CB  ASN A  15      25.581  11.860 -10.003  1.00  0.77           C  
ATOM    252  CG  ASN A  15      24.650  12.156 -11.156  1.00  0.77           C  
ATOM    253  OD1 ASN A  15      24.240  11.255 -11.897  1.00  0.77           O  
ATOM    254  ND2 ASN A  15      24.308  13.412 -11.318  1.00  0.77           N  
ATOM    255  H   ASN A  15      22.997  10.585  -8.713  1.00  0.77           H  
ATOM    256  HA  ASN A  15      24.849   9.881  -9.697  1.00  0.77           H  
ATOM    257 1HB  ASN A  15      25.759  12.774  -9.446  1.00  0.77           H  
ATOM    258 2HB  ASN A  15      26.540  11.543 -10.410  1.00  0.77           H  
ATOM    259 1HD2 ASN A  15      23.692  13.671 -12.063  1.00  0.77           H  
ATOM    260 2HD2 ASN A  15      24.660  14.110 -10.694  1.00  0.77           H  
ATOM    261  N   GLY A  16      25.686   9.782  -6.975  1.00  0.75           N  
ATOM    262  CA  GLY A  16      26.621   9.302  -5.989  1.00  0.75           C  
ATOM    263  C   GLY A  16      26.838   7.806  -6.149  1.00  0.75           C  
ATOM    264  O   GLY A  16      26.262   7.163  -7.035  1.00  0.75           O  
ATOM    265  H   GLY A  16      24.693   9.631  -6.811  1.00  0.75           H  
ATOM    266 1HA  GLY A  16      27.569   9.824  -6.091  1.00  0.75           H  
ATOM    267 2HA  GLY A  16      26.244   9.513  -4.991  1.00  0.75           H  
ATOM    268  N   ILE A  17      27.677   7.272  -5.279  1.00  0.74           N  
ATOM    269  CA  ILE A  17      28.031   5.865  -5.219  1.00  0.74           C  
ATOM    270  C   ILE A  17      27.863   5.335  -3.809  1.00  0.74           C  
ATOM    271  O   ILE A  17      28.247   5.993  -2.839  1.00  0.74           O  
ATOM    272  CB  ILE A  17      29.477   5.617  -5.712  1.00  0.74           C  
ATOM    273  CG1 ILE A  17      29.631   6.032  -7.189  1.00  0.74           C  
ATOM    274  CG2 ILE A  17      29.899   4.160  -5.499  1.00  0.74           C  
ATOM    275  CD1 ILE A  17      31.060   5.971  -7.690  1.00  0.74           C  
ATOM    276  H   ILE A  17      28.088   7.911  -4.610  1.00  0.74           H  
ATOM    277  HA  ILE A  17      27.354   5.310  -5.866  1.00  0.74           H  
ATOM    278  HB  ILE A  17      30.136   6.258  -5.160  1.00  0.74           H  
ATOM    279 1HG1 ILE A  17      29.010   5.383  -7.807  1.00  0.74           H  
ATOM    280 2HG1 ILE A  17      29.287   7.056  -7.309  1.00  0.74           H  
ATOM    281 1HG2 ILE A  17      30.928   4.030  -5.832  1.00  0.74           H  
ATOM    282 2HG2 ILE A  17      29.837   3.903  -4.443  1.00  0.74           H  
ATOM    283 3HG2 ILE A  17      29.248   3.502  -6.069  1.00  0.74           H  
ATOM    284 1HD1 ILE A  17      31.092   6.284  -8.734  1.00  0.74           H  
ATOM    285 2HD1 ILE A  17      31.684   6.620  -7.104  1.00  0.74           H  
ATOM    286 3HD1 ILE A  17      31.430   4.951  -7.605  1.00  0.74           H  
ATOM    287  N   CYS A  18      27.247   4.170  -3.674  1.00  0.73           N  
ATOM    288  CA  CYS A  18      27.102   3.609  -2.340  1.00  0.73           C  
ATOM    289  C   CYS A  18      28.357   2.857  -1.915  1.00  0.73           C  
ATOM    290  O   CYS A  18      28.877   2.023  -2.659  1.00  0.73           O  
ATOM    291  CB  CYS A  18      25.898   2.671  -2.278  1.00  0.73           C  
ATOM    292  SG  CYS A  18      24.316   3.505  -2.487  1.00  0.73           S  
ATOM    293  H   CYS A  18      26.911   3.661  -4.477  1.00  0.73           H  
ATOM    294  HA  CYS A  18      26.939   4.426  -1.640  1.00  0.73           H  
ATOM    295 1HB  CYS A  18      25.986   1.913  -3.055  1.00  0.73           H  
ATOM    296 2HB  CYS A  18      25.889   2.156  -1.317  1.00  0.73           H  
ATOM    297  N   PHE A  19      28.804   3.144  -0.701  1.00  0.74           N  
ATOM    298  CA  PHE A  19      29.958   2.514  -0.090  1.00  0.74           C  
ATOM    299  C   PHE A  19      29.521   1.814   1.202  1.00  0.74           C  
ATOM    300  O   PHE A  19      28.630   2.297   1.896  1.00  0.74           O  
ATOM    301  CB  PHE A  19      31.035   3.574   0.197  1.00  0.74           C  
ATOM    302  CG  PHE A  19      31.652   4.178  -1.049  1.00  0.74           C  
ATOM    303  CD1 PHE A  19      31.086   5.264  -1.678  1.00  0.74           C  
ATOM    304  CD2 PHE A  19      32.804   3.641  -1.595  1.00  0.74           C  
ATOM    305  CE1 PHE A  19      31.663   5.807  -2.814  1.00  0.74           C  
ATOM    306  CE2 PHE A  19      33.370   4.180  -2.733  1.00  0.74           C  
ATOM    307  CZ  PHE A  19      32.796   5.271  -3.340  1.00  0.74           C  
ATOM    308  H   PHE A  19      28.316   3.867  -0.179  1.00  0.74           H  
ATOM    309  HA  PHE A  19      30.352   1.792  -0.800  1.00  0.74           H  
ATOM    310 1HB  PHE A  19      30.583   4.394   0.776  1.00  0.74           H  
ATOM    311 2HB  PHE A  19      31.829   3.158   0.808  1.00  0.74           H  
ATOM    312  HD1 PHE A  19      30.169   5.695  -1.267  1.00  0.74           H  
ATOM    313  HD2 PHE A  19      33.266   2.775  -1.118  1.00  0.74           H  
ATOM    314  HE1 PHE A  19      31.206   6.660  -3.295  1.00  0.74           H  
ATOM    315  HE2 PHE A  19      34.270   3.738  -3.147  1.00  0.74           H  
ATOM    316  HZ  PHE A  19      33.236   5.701  -4.239  1.00  0.74           H  
ATOM    317  N   PRO A  20      30.124   0.678   1.579  1.00  0.77           N  
ATOM    318  CA  PRO A  20      29.814  -0.063   2.797  1.00  0.77           C  
ATOM    319  C   PRO A  20      30.163   0.670   4.093  1.00  0.77           C  
ATOM    320  O   PRO A  20      29.627   0.349   5.155  1.00  0.77           O  
ATOM    321  CB  PRO A  20      30.671  -1.321   2.634  1.00  0.77           C  
ATOM    322  CG  PRO A  20      31.801  -0.916   1.703  1.00  0.77           C  
ATOM    323  CD  PRO A  20      31.187   0.082   0.752  1.00  0.77           C  
ATOM    324  HA  PRO A  20      28.745  -0.322   2.788  1.00  0.77           H  
ATOM    325 1HB  PRO A  20      31.035  -1.649   3.619  1.00  0.77           H  
ATOM    326 2HB  PRO A  20      30.060  -2.141   2.231  1.00  0.77           H  
ATOM    327 1HG  PRO A  20      32.632  -0.493   2.285  1.00  0.77           H  
ATOM    328 2HG  PRO A  20      32.199  -1.804   1.187  1.00  0.77           H  
ATOM    329 1HD  PRO A  20      31.951   0.814   0.472  1.00  0.77           H  
ATOM    330 2HD  PRO A  20      30.756  -0.432  -0.123  1.00  0.77           H  
ATOM    331  N   GLY A  21      31.060   1.649   4.005  1.00  0.83           N  
ATOM    332  CA  GLY A  21      31.511   2.399   5.169  1.00  0.83           C  
ATOM    333  C   GLY A  21      31.570   3.896   4.895  1.00  0.83           C  
ATOM    334  O   GLY A  21      30.689   4.449   4.238  1.00  0.83           O  
ATOM    335  H   GLY A  21      31.459   1.877   3.109  1.00  0.83           H  
ATOM    336 1HA  GLY A  21      30.842   2.209   6.007  1.00  0.83           H  
ATOM    337 2HA  GLY A  21      32.497   2.044   5.463  1.00  0.83           H  
ATOM    338  N   ILE A  22      32.613   4.525   5.434  1.00  0.91           N  
ATOM    339  CA  ILE A  22      32.889   5.963   5.364  1.00  0.91           C  
ATOM    340  C   ILE A  22      33.401   6.360   3.984  1.00  0.91           C  
ATOM    341  O   ILE A  22      34.207   5.641   3.390  1.00  0.91           O  
ATOM    342  CB  ILE A  22      33.901   6.373   6.452  1.00  0.91           C  
ATOM    343  CG1 ILE A  22      33.277   6.147   7.834  1.00  0.91           C  
ATOM    344  CG2 ILE A  22      34.320   7.831   6.290  1.00  0.91           C  
ATOM    345  CD1 ILE A  22      34.262   6.278   8.971  1.00  0.91           C  
ATOM    346  H   ILE A  22      33.275   3.959   5.945  1.00  0.91           H  
ATOM    347  HA  ILE A  22      31.959   6.502   5.543  1.00  0.91           H  
ATOM    348  HB  ILE A  22      34.784   5.740   6.381  1.00  0.91           H  
ATOM    349 1HG1 ILE A  22      32.480   6.875   7.982  1.00  0.91           H  
ATOM    350 2HG1 ILE A  22      32.845   5.148   7.868  1.00  0.91           H  
ATOM    351 1HG2 ILE A  22      35.033   8.091   7.069  1.00  0.91           H  
ATOM    352 2HG2 ILE A  22      34.788   7.977   5.321  1.00  0.91           H  
ATOM    353 3HG2 ILE A  22      33.446   8.475   6.371  1.00  0.91           H  
ATOM    354 1HD1 ILE A  22      33.749   6.106   9.918  1.00  0.91           H  
ATOM    355 2HD1 ILE A  22      35.057   5.542   8.850  1.00  0.91           H  
ATOM    356 3HD1 ILE A  22      34.691   7.279   8.968  1.00  0.91           H  
ATOM    357  N   CYS A  23      32.905   7.476   3.458  1.00  1.00           N  
ATOM    358  CA  CYS A  23      33.301   7.929   2.131  1.00  1.00           C  
ATOM    359  C   CYS A  23      34.816   8.025   2.003  1.00  1.00           C  
ATOM    360  O   CYS A  23      35.496   8.522   2.900  1.00  1.00           O  
ATOM    361  CB  CYS A  23      32.723   9.321   1.850  1.00  1.00           C  
ATOM    362  SG  CYS A  23      30.922   9.405   1.808  1.00  1.00           S  
ATOM    363  H   CYS A  23      32.237   8.017   3.986  1.00  1.00           H  
ATOM    364  HA  CYS A  23      32.934   7.217   1.394  1.00  1.00           H  
ATOM    365 1HB  CYS A  23      33.072  10.017   2.612  1.00  1.00           H  
ATOM    366 2HB  CYS A  23      33.101   9.681   0.891  1.00  1.00           H  
ATOM    367  N   ARG A  24      35.328   7.571   0.864  1.00  1.07           N  
ATOM    368  CA  ARG A  24      36.753   7.638   0.566  1.00  1.07           C  
ATOM    369  C   ARG A  24      37.084   8.975  -0.061  1.00  1.07           C  
ATOM    370  O   ARG A  24      36.245   9.555  -0.737  1.00  1.07           O  
ATOM    371  CB  ARG A  24      37.147   6.532  -0.398  1.00  1.07           C  
ATOM    372  CG  ARG A  24      36.545   6.655  -1.797  1.00  1.07           C  
ATOM    373  CD  ARG A  24      36.906   5.490  -2.655  1.00  1.07           C  
ATOM    374  NE  ARG A  24      36.333   5.595  -3.991  1.00  1.07           N  
ATOM    375  CZ  ARG A  24      36.429   4.653  -4.949  1.00  1.07           C  
ATOM    376  NH1 ARG A  24      37.079   3.536  -4.707  1.00  1.07           N  
ATOM    377  NH2 ARG A  24      35.868   4.845  -6.134  1.00  1.07           N  
ATOM    378  H   ARG A  24      34.703   7.160   0.185  1.00  1.07           H  
ATOM    379  HA  ARG A  24      37.315   7.527   1.494  1.00  1.07           H  
ATOM    380 1HB  ARG A  24      38.231   6.524  -0.511  1.00  1.07           H  
ATOM    381 2HB  ARG A  24      36.849   5.567   0.010  1.00  1.07           H  
ATOM    382 1HG  ARG A  24      35.457   6.721  -1.733  1.00  1.07           H  
ATOM    383 2HG  ARG A  24      36.939   7.556  -2.269  1.00  1.07           H  
ATOM    384 1HD  ARG A  24      37.990   5.441  -2.754  1.00  1.07           H  
ATOM    385 2HD  ARG A  24      36.540   4.574  -2.196  1.00  1.07           H  
ATOM    386  HE  ARG A  24      35.822   6.436  -4.211  1.00  1.07           H  
ATOM    387 1HH1 ARG A  24      37.508   3.385  -3.805  1.00  1.07           H  
ATOM    388 2HH1 ARG A  24      37.152   2.827  -5.424  1.00  1.07           H  
ATOM    389 1HH2 ARG A  24      35.368   5.712  -6.335  1.00  1.07           H  
ATOM    390 2HH2 ARG A  24      35.943   4.133  -6.846  1.00  1.07           H  
ATOM    391  N   ARG A  25      38.308   9.442   0.094  1.00  1.13           N  
ATOM    392  CA  ARG A  25      38.671  10.680  -0.567  1.00  1.13           C  
ATOM    393  C   ARG A  25      38.811  10.407  -2.054  1.00  1.13           C  
ATOM    394  O   ARG A  25      39.166   9.295  -2.440  1.00  1.13           O  
ATOM    395  CB  ARG A  25      39.964  11.246  -0.004  1.00  1.13           C  
ATOM    396  CG  ARG A  25      39.866  11.733   1.431  1.00  1.13           C  
ATOM    397  CD  ARG A  25      41.160  12.287   1.917  1.00  1.13           C  
ATOM    398  NE  ARG A  25      41.075  12.738   3.300  1.00  1.13           N  
ATOM    399  CZ  ARG A  25      42.108  13.233   4.012  1.00  1.13           C  
ATOM    400  NH1 ARG A  25      43.299  13.336   3.464  1.00  1.13           N  
ATOM    401  NH2 ARG A  25      41.923  13.614   5.264  1.00  1.13           N  
ATOM    402  H   ARG A  25      38.978   8.949   0.666  1.00  1.13           H  
ATOM    403  HA  ARG A  25      37.877  11.406  -0.394  1.00  1.13           H  
ATOM    404 1HB  ARG A  25      40.738  10.481  -0.037  1.00  1.13           H  
ATOM    405 2HB  ARG A  25      40.306  12.079  -0.615  1.00  1.13           H  
ATOM    406 1HG  ARG A  25      39.110  12.520   1.492  1.00  1.13           H  
ATOM    407 2HG  ARG A  25      39.579  10.904   2.079  1.00  1.13           H  
ATOM    408 1HD  ARG A  25      41.930  11.518   1.856  1.00  1.13           H  
ATOM    409 2HD  ARG A  25      41.447  13.136   1.298  1.00  1.13           H  
ATOM    410  HE  ARG A  25      40.176  12.675   3.759  1.00  1.13           H  
ATOM    411 1HH1 ARG A  25      43.441  13.045   2.507  1.00  1.13           H  
ATOM    412 2HH1 ARG A  25      44.070  13.707   3.999  1.00  1.13           H  
ATOM    413 1HH2 ARG A  25      41.009  13.535   5.688  1.00  1.13           H  
ATOM    414 2HH2 ARG A  25      42.696  13.984   5.798  1.00  1.13           H  
ATOM    415  N   PRO A  26      38.528  11.393  -2.906  1.00  1.14           N  
ATOM    416  CA  PRO A  26      38.067  12.766  -2.699  1.00  1.14           C  
ATOM    417  C   PRO A  26      36.552  12.962  -2.598  1.00  1.14           C  
ATOM    418  O   PRO A  26      36.076  14.061  -2.865  1.00  1.14           O  
ATOM    419  CB  PRO A  26      38.580  13.436  -3.973  1.00  1.14           C  
ATOM    420  CG  PRO A  26      38.421  12.363  -5.028  1.00  1.14           C  
ATOM    421  CD  PRO A  26      38.759  11.066  -4.314  1.00  1.14           C  
ATOM    422  HA  PRO A  26      38.566  13.201  -1.823  1.00  1.14           H  
ATOM    423 1HB  PRO A  26      37.989  14.344  -4.187  1.00  1.14           H  
ATOM    424 2HB  PRO A  26      39.623  13.757  -3.837  1.00  1.14           H  
ATOM    425 1HG  PRO A  26      37.389  12.368  -5.412  1.00  1.14           H  
ATOM    426 2HG  PRO A  26      39.081  12.563  -5.883  1.00  1.14           H  
ATOM    427 1HD  PRO A  26      38.089  10.261  -4.627  1.00  1.14           H  
ATOM    428 2HD  PRO A  26      39.813  10.798  -4.467  1.00  1.14           H  
ATOM    429  N   TYR A  27      35.793  11.923  -2.278  1.00  1.12           N  
ATOM    430  CA  TYR A  27      34.336  12.001  -2.321  1.00  1.12           C  
ATOM    431  C   TYR A  27      33.745  12.703  -1.117  1.00  1.12           C  
ATOM    432  O   TYR A  27      34.298  12.638  -0.018  1.00  1.12           O  
ATOM    433  CB  TYR A  27      33.742  10.605  -2.362  1.00  1.12           C  
ATOM    434  CG  TYR A  27      33.975   9.836  -3.589  1.00  1.12           C  
ATOM    435  CD1 TYR A  27      35.251   9.443  -3.915  1.00  1.12           C  
ATOM    436  CD2 TYR A  27      32.905   9.463  -4.370  1.00  1.12           C  
ATOM    437  CE1 TYR A  27      35.468   8.705  -5.035  1.00  1.12           C  
ATOM    438  CE2 TYR A  27      33.113   8.716  -5.484  1.00  1.12           C  
ATOM    439  CZ  TYR A  27      34.397   8.337  -5.826  1.00  1.12           C  
ATOM    440  OH  TYR A  27      34.629   7.589  -6.947  1.00  1.12           O  
ATOM    441  H   TYR A  27      36.196  11.040  -1.981  1.00  1.12           H  
ATOM    442  HA  TYR A  27      34.045  12.557  -3.212  1.00  1.12           H  
ATOM    443 1HB  TYR A  27      34.057  10.024  -1.511  1.00  1.12           H  
ATOM    444 2HB  TYR A  27      32.678  10.730  -2.278  1.00  1.12           H  
ATOM    445  HD1 TYR A  27      36.086   9.730  -3.278  1.00  1.12           H  
ATOM    446  HD2 TYR A  27      31.899   9.762  -4.094  1.00  1.12           H  
ATOM    447  HE1 TYR A  27      36.482   8.400  -5.298  1.00  1.12           H  
ATOM    448  HE2 TYR A  27      32.267   8.432  -6.094  1.00  1.12           H  
ATOM    449  HH  TYR A  27      35.562   7.667  -7.190  1.00  1.12           H  
ATOM    450  N   TYR A  28      32.596  13.336  -1.311  1.00  1.07           N  
ATOM    451  CA  TYR A  28      31.902  13.956  -0.194  1.00  1.07           C  
ATOM    452  C   TYR A  28      30.655  13.165   0.143  1.00  1.07           C  
ATOM    453  O   TYR A  28      30.085  12.501  -0.715  1.00  1.07           O  
ATOM    454  CB  TYR A  28      31.597  15.420  -0.512  1.00  1.07           C  
ATOM    455  CG  TYR A  28      30.746  15.709  -1.730  1.00  1.07           C  
ATOM    456  CD1 TYR A  28      29.379  15.799  -1.644  1.00  1.07           C  
ATOM    457  CD2 TYR A  28      31.360  15.901  -2.943  1.00  1.07           C  
ATOM    458  CE1 TYR A  28      28.641  16.098  -2.786  1.00  1.07           C  
ATOM    459  CE2 TYR A  28      30.624  16.186  -4.055  1.00  1.07           C  
ATOM    460  CZ  TYR A  28      29.275  16.288  -3.985  1.00  1.07           C  
ATOM    461  OH  TYR A  28      28.540  16.573  -5.118  1.00  1.07           O  
ATOM    462  H   TYR A  28      32.205  13.364  -2.251  1.00  1.07           H  
ATOM    463  HA  TYR A  28      32.556  13.939   0.679  1.00  1.07           H  
ATOM    464 1HB  TYR A  28      31.115  15.878   0.351  1.00  1.07           H  
ATOM    465 2HB  TYR A  28      32.540  15.940  -0.654  1.00  1.07           H  
ATOM    466  HD1 TYR A  28      28.880  15.649  -0.684  1.00  1.07           H  
ATOM    467  HD2 TYR A  28      32.439  15.825  -3.021  1.00  1.07           H  
ATOM    468  HE1 TYR A  28      27.564  16.185  -2.736  1.00  1.07           H  
ATOM    469  HE2 TYR A  28      31.119  16.333  -4.992  1.00  1.07           H  
ATOM    470  HH  TYR A  28      29.070  16.358  -5.902  1.00  1.07           H  
ATOM    471  N   TRP A  29      30.232  13.220   1.395  1.00  1.02           N  
ATOM    472  CA  TRP A  29      29.028  12.510   1.818  1.00  1.02           C  
ATOM    473  C   TRP A  29      27.767  13.220   1.378  1.00  1.02           C  
ATOM    474  O   TRP A  29      27.661  14.437   1.558  1.00  1.02           O  
ATOM    475  CB  TRP A  29      29.037  12.415   3.343  1.00  1.02           C  
ATOM    476  CG  TRP A  29      27.928  11.631   3.980  1.00  1.02           C  
ATOM    477  CD1 TRP A  29      27.947  10.313   4.271  1.00  1.02           C  
ATOM    478  CD2 TRP A  29      26.630  12.116   4.417  1.00  1.02           C  
ATOM    479  NE1 TRP A  29      26.767   9.944   4.879  1.00  1.02           N  
ATOM    480  CE2 TRP A  29      25.956  11.029   4.971  1.00  1.02           C  
ATOM    481  CE3 TRP A  29      26.002  13.365   4.386  1.00  1.02           C  
ATOM    482  CZ2 TRP A  29      24.683  11.144   5.496  1.00  1.02           C  
ATOM    483  CZ3 TRP A  29      24.720  13.479   4.907  1.00  1.02           C  
ATOM    484  CH2 TRP A  29      24.079  12.396   5.449  1.00  1.02           C  
ATOM    485  H   TRP A  29      30.748  13.772   2.068  1.00  1.02           H  
ATOM    486  HA  TRP A  29      29.026  11.514   1.380  1.00  1.02           H  
ATOM    487 1HB  TRP A  29      29.977  11.964   3.659  1.00  1.02           H  
ATOM    488 2HB  TRP A  29      29.010  13.421   3.759  1.00  1.02           H  
ATOM    489  HD1 TRP A  29      28.785   9.651   4.069  1.00  1.02           H  
ATOM    490  HE1 TRP A  29      26.522   9.021   5.204  1.00  1.02           H  
ATOM    491  HE3 TRP A  29      26.508  14.228   3.956  1.00  1.02           H  
ATOM    492  HZ2 TRP A  29      24.159  10.292   5.930  1.00  1.02           H  
ATOM    493  HZ3 TRP A  29      24.235  14.454   4.873  1.00  1.02           H  
ATOM    494  HH2 TRP A  29      23.073  12.520   5.850  1.00  1.02           H  
ATOM    495  N   ILE A  30      26.804  12.468   0.835  1.00  0.98           N  
ATOM    496  CA  ILE A  30      25.515  13.057   0.505  1.00  0.98           C  
ATOM    497  C   ILE A  30      24.322  12.318   1.154  1.00  0.98           C  
ATOM    498  O   ILE A  30      23.218  12.870   1.228  1.00  0.98           O  
ATOM    499  CB  ILE A  30      25.325  13.176  -1.032  1.00  0.98           C  
ATOM    500  CG1 ILE A  30      25.292  11.878  -1.721  1.00  0.98           C  
ATOM    501  CG2 ILE A  30      26.458  13.925  -1.612  1.00  0.98           C  
ATOM    502  CD1 ILE A  30      24.873  12.027  -3.190  1.00  0.98           C  
ATOM    503  H   ILE A  30      26.974  11.481   0.663  1.00  0.98           H  
ATOM    504  HA  ILE A  30      25.505  14.071   0.897  1.00  0.98           H  
ATOM    505  HB  ILE A  30      24.399  13.702  -1.240  1.00  0.98           H  
ATOM    506 1HG1 ILE A  30      26.281  11.420  -1.680  1.00  0.98           H  
ATOM    507 2HG1 ILE A  30      24.590  11.234  -1.211  1.00  0.98           H  
ATOM    508 1HG2 ILE A  30      26.312  14.031  -2.686  1.00  0.98           H  
ATOM    509 2HG2 ILE A  30      26.496  14.904  -1.145  1.00  0.98           H  
ATOM    510 3HG2 ILE A  30      27.395  13.391  -1.431  1.00  0.98           H  
ATOM    511 1HD1 ILE A  30      24.846  11.073  -3.694  1.00  0.98           H  
ATOM    512 2HD1 ILE A  30      23.900  12.471  -3.225  1.00  0.98           H  
ATOM    513 3HD1 ILE A  30      25.572  12.672  -3.702  1.00  0.98           H  
ATOM    514  N   GLY A  31      24.531  11.098   1.661  1.00  0.97           N  
ATOM    515  CA  GLY A  31      23.415  10.350   2.267  1.00  0.97           C  
ATOM    516  C   GLY A  31      23.781   8.936   2.724  1.00  0.97           C  
ATOM    517  O   GLY A  31      24.943   8.632   2.976  1.00  0.97           O  
ATOM    518  H   GLY A  31      25.446  10.668   1.556  1.00  0.97           H  
ATOM    519 1HA  GLY A  31      23.029  10.914   3.114  1.00  0.97           H  
ATOM    520 2HA  GLY A  31      22.603  10.288   1.551  1.00  0.97           H  
ATOM    521  N   THR A  32      22.775   8.071   2.868  1.00  0.99           N  
ATOM    522  CA  THR A  32      23.001   6.689   3.305  1.00  0.99           C  
ATOM    523  C   THR A  32      22.465   5.751   2.238  1.00  0.99           C  
ATOM    524  O   THR A  32      21.711   6.201   1.378  1.00  0.99           O  
ATOM    525  CB  THR A  32      22.327   6.398   4.654  1.00  0.99           C  
ATOM    526  OG1 THR A  32      20.896   6.507   4.526  1.00  0.99           O  
ATOM    527  CG2 THR A  32      22.816   7.372   5.701  1.00  0.99           C  
ATOM    528  H   THR A  32      21.833   8.371   2.662  1.00  0.99           H  
ATOM    529  HA  THR A  32      24.059   6.512   3.412  1.00  0.99           H  
ATOM    530  HB  THR A  32      22.586   5.385   4.964  1.00  0.99           H  
ATOM    531  HG1 THR A  32      20.664   7.383   4.210  1.00  0.99           H  
ATOM    532 1HG2 THR A  32      22.344   7.142   6.655  1.00  0.99           H  
ATOM    533 2HG2 THR A  32      23.902   7.277   5.798  1.00  0.99           H  
ATOM    534 3HG2 THR A  32      22.565   8.387   5.408  1.00  0.99           H  
ATOM    535  N   CYS A  33      22.838   4.468   2.273  1.00  1.02           N  
ATOM    536  CA  CYS A  33      22.312   3.543   1.266  1.00  1.02           C  
ATOM    537  C   CYS A  33      21.590   2.292   1.768  1.00  1.02           C  
ATOM    538  O   CYS A  33      20.453   2.023   1.372  1.00  1.02           O  
ATOM    539  CB  CYS A  33      23.434   3.104   0.345  1.00  1.02           C  
ATOM    540  SG  CYS A  33      24.077   4.410  -0.683  1.00  1.02           S  
ATOM    541  H   CYS A  33      23.469   4.138   2.994  1.00  1.02           H  
ATOM    542  HA  CYS A  33      21.614   4.099   0.648  1.00  1.02           H  
ATOM    543 1HB  CYS A  33      24.260   2.724   0.952  1.00  1.02           H  
ATOM    544 2HB  CYS A  33      23.101   2.294  -0.273  1.00  1.02           H  
ATOM    545  N   ASN A  34      22.187   1.529   2.669  1.00  1.04           N  
ATOM    546  CA  ASN A  34      21.565   0.263   3.032  1.00  1.04           C  
ATOM    547  C   ASN A  34      20.615   0.436   4.200  1.00  1.04           C  
ATOM    548  O   ASN A  34      20.906   0.055   5.328  1.00  1.04           O  
ATOM    549  CB  ASN A  34      22.631  -0.784   3.252  1.00  1.04           C  
ATOM    550  CG  ASN A  34      23.334  -1.140   1.969  1.00  1.04           C  
ATOM    551  OD1 ASN A  34      22.681  -1.311   0.935  1.00  1.04           O  
ATOM    552  ND2 ASN A  34      24.641  -1.242   2.012  1.00  1.04           N  
ATOM    553  H   ASN A  34      23.084   1.768   3.090  1.00  1.04           H  
ATOM    554  HA  ASN A  34      20.960  -0.076   2.189  1.00  1.04           H  
ATOM    555 1HB  ASN A  34      23.379  -0.395   3.919  1.00  1.04           H  
ATOM    556 2HB  ASN A  34      22.201  -1.676   3.704  1.00  1.04           H  
ATOM    557 1HD2 ASN A  34      25.153  -1.470   1.184  1.00  1.04           H  
ATOM    558 2HD2 ASN A  34      25.131  -1.089   2.872  1.00  1.04           H  
ATOM    559  N   ASN A  35      19.509   1.119   3.942  1.00  1.03           N  
ATOM    560  CA  ASN A  35      18.528   1.443   4.980  1.00  1.03           C  
ATOM    561  C   ASN A  35      19.193   2.127   6.182  1.00  1.03           C  
ATOM    562  O   ASN A  35      18.893   1.816   7.334  1.00  1.03           O  
ATOM    563  CB  ASN A  35      17.772   0.197   5.410  1.00  1.03           C  
ATOM    564  CG  ASN A  35      16.933  -0.383   4.296  1.00  1.03           C  
ATOM    565  OD1 ASN A  35      16.245   0.350   3.572  1.00  1.03           O  
ATOM    566  ND2 ASN A  35      16.979  -1.683   4.143  1.00  1.03           N  
ATOM    567  H   ASN A  35      19.377   1.410   2.975  1.00  1.03           H  
ATOM    568  HA  ASN A  35      17.812   2.152   4.563  1.00  1.03           H  
ATOM    569 1HB  ASN A  35      18.468  -0.563   5.765  1.00  1.03           H  
ATOM    570 2HB  ASN A  35      17.117   0.448   6.244  1.00  1.03           H  
ATOM    571 1HD2 ASN A  35      16.442  -2.123   3.421  1.00  1.03           H  
ATOM    572 2HD2 ASN A  35      17.548  -2.238   4.751  1.00  1.03           H  
ATOM    573  N   GLY A  36      20.096   3.066   5.899  1.00  0.98           N  
ATOM    574  CA  GLY A  36      20.842   3.799   6.920  1.00  0.98           C  
ATOM    575  C   GLY A  36      22.273   3.272   7.130  1.00  0.98           C  
ATOM    576  O   GLY A  36      23.098   3.948   7.746  1.00  0.98           O  
ATOM    577  H   GLY A  36      20.275   3.274   4.927  1.00  0.98           H  
ATOM    578 1HA  GLY A  36      20.874   4.852   6.654  1.00  0.98           H  
ATOM    579 2HA  GLY A  36      20.301   3.738   7.863  1.00  0.98           H  
ATOM    580  N   ILE A  37      22.572   2.080   6.620  1.00  0.91           N  
ATOM    581  CA  ILE A  37      23.900   1.483   6.744  1.00  0.91           C  
ATOM    582  C   ILE A  37      24.846   1.877   5.597  1.00  0.91           C  
ATOM    583  O   ILE A  37      24.468   1.923   4.414  1.00  0.91           O  
ATOM    584  CB  ILE A  37      23.790  -0.046   6.884  1.00  0.91           C  
ATOM    585  CG1 ILE A  37      23.054  -0.378   8.171  1.00  0.91           C  
ATOM    586  CG2 ILE A  37      25.152  -0.702   6.836  1.00  0.91           C  
ATOM    587  CD1 ILE A  37      22.655  -1.822   8.265  1.00  0.91           C  
ATOM    588  H   ILE A  37      21.852   1.534   6.155  1.00  0.91           H  
ATOM    589  HA  ILE A  37      24.344   1.850   7.668  1.00  0.91           H  
ATOM    590  HB  ILE A  37      23.191  -0.431   6.094  1.00  0.91           H  
ATOM    591 1HG1 ILE A  37      23.689  -0.132   9.018  1.00  0.91           H  
ATOM    592 2HG1 ILE A  37      22.146   0.230   8.225  1.00  0.91           H  
ATOM    593 1HG2 ILE A  37      25.034  -1.780   6.930  1.00  0.91           H  
ATOM    594 2HG2 ILE A  37      25.634  -0.478   5.887  1.00  0.91           H  
ATOM    595 3HG2 ILE A  37      25.768  -0.332   7.654  1.00  0.91           H  
ATOM    596 1HD1 ILE A  37      22.128  -1.994   9.202  1.00  0.91           H  
ATOM    597 2HD1 ILE A  37      21.998  -2.065   7.425  1.00  0.91           H  
ATOM    598 3HD1 ILE A  37      23.543  -2.449   8.227  1.00  0.91           H  
ATOM    599  N   GLY A  38      26.077   2.225   5.958  1.00  0.82           N  
ATOM    600  CA  GLY A  38      27.067   2.619   4.961  1.00  0.82           C  
ATOM    601  C   GLY A  38      26.755   4.024   4.500  1.00  0.82           C  
ATOM    602  O   GLY A  38      26.049   4.759   5.195  1.00  0.82           O  
ATOM    603  H   GLY A  38      26.335   2.197   6.935  1.00  0.82           H  
ATOM    604 1HA  GLY A  38      28.070   2.580   5.389  1.00  0.82           H  
ATOM    605 2HA  GLY A  38      27.046   1.932   4.115  1.00  0.82           H  
ATOM    606  N   SER A  39      27.271   4.417   3.343  1.00  0.76           N  
ATOM    607  CA  SER A  39      27.055   5.791   2.918  1.00  0.76           C  
ATOM    608  C   SER A  39      26.959   6.008   1.421  1.00  0.76           C  
ATOM    609  O   SER A  39      27.501   5.261   0.609  1.00  0.76           O  
ATOM    610  CB  SER A  39      28.168   6.673   3.445  1.00  0.76           C  
ATOM    611  OG  SER A  39      29.402   6.333   2.887  1.00  0.76           O  
ATOM    612  H   SER A  39      27.824   3.766   2.787  1.00  0.76           H  
ATOM    613  HA  SER A  39      26.134   6.134   3.362  1.00  0.76           H  
ATOM    614 1HB  SER A  39      27.933   7.695   3.180  1.00  0.76           H  
ATOM    615 2HB  SER A  39      28.220   6.613   4.529  1.00  0.76           H  
ATOM    616  HG  SER A  39      29.736   5.560   3.376  1.00  0.76           H  
ATOM    617  N   CYS A  40      26.285   7.088   1.069  1.00  0.74           N  
ATOM    618  CA  CYS A  40      26.216   7.562  -0.297  1.00  0.74           C  
ATOM    619  C   CYS A  40      27.171   8.710  -0.439  1.00  0.74           C  
ATOM    620  O   CYS A  40      27.041   9.718   0.275  1.00  0.74           O  
ATOM    621  CB  CYS A  40      24.848   8.051  -0.694  1.00  0.74           C  
ATOM    622  SG  CYS A  40      24.859   8.618  -2.347  1.00  0.74           S  
ATOM    623  H   CYS A  40      25.834   7.627   1.797  1.00  0.74           H  
ATOM    624  HA  CYS A  40      26.519   6.763  -0.972  1.00  0.74           H  
ATOM    625 1HB  CYS A  40      24.106   7.272  -0.584  1.00  0.74           H  
ATOM    626 2HB  CYS A  40      24.558   8.871  -0.068  1.00  0.74           H  
ATOM    627  N   CYS A  41      28.115   8.572  -1.351  1.00  0.79           N  
ATOM    628  CA  CYS A  41      29.133   9.586  -1.490  1.00  0.79           C  
ATOM    629  C   CYS A  41      29.148  10.099  -2.916  1.00  0.79           C  
ATOM    630  O   CYS A  41      28.700   9.406  -3.825  1.00  0.79           O  
ATOM    631  CB  CYS A  41      30.453   8.945  -1.159  1.00  0.79           C  
ATOM    632  SG  CYS A  41      30.406   8.066   0.383  1.00  0.79           S  
ATOM    633  H   CYS A  41      28.153   7.721  -1.910  1.00  0.79           H  
ATOM    634  HA  CYS A  41      28.924  10.405  -0.811  1.00  0.79           H  
ATOM    635 1HB  CYS A  41      30.749   8.290  -1.938  1.00  0.79           H  
ATOM    636 2HB  CYS A  41      31.195   9.715  -1.066  1.00  0.79           H  
ATOM    637  N   ALA A  42      29.710  11.272  -3.160  1.00  0.92           N  
ATOM    638  CA  ALA A  42      29.729  11.760  -4.536  1.00  0.92           C  
ATOM    639  C   ALA A  42      30.992  12.516  -4.895  1.00  0.92           C  
ATOM    640  O   ALA A  42      31.723  13.025  -4.045  1.00  0.92           O  
ATOM    641  CB  ALA A  42      28.522  12.642  -4.785  1.00  0.92           C  
ATOM    642  H   ALA A  42      30.060  11.830  -2.386  1.00  0.92           H  
ATOM    643  HA  ALA A  42      29.676  10.899  -5.200  1.00  0.92           H  
ATOM    644 1HB  ALA A  42      28.513  12.974  -5.824  1.00  0.92           H  
ATOM    645 2HB  ALA A  42      27.623  12.076  -4.580  1.00  0.92           H  
ATOM    646 3HB  ALA A  42      28.565  13.500  -4.132  1.00  0.92           H  
ATOM    647  N   ARG A  43      31.264  12.532  -6.193  1.00  1.14           N  
ATOM    648  CA  ARG A  43      32.413  13.198  -6.778  1.00  1.14           C  
ATOM    649  C   ARG A  43      32.124  14.681  -6.988  1.00  1.14           C  
ATOM    650  O   ARG A  43      30.970  15.069  -7.186  1.00  1.14           O  
ATOM    651  CB  ARG A  43      32.727  12.555  -8.114  1.00  1.14           C  
ATOM    652  CG  ARG A  43      33.116  11.076  -8.049  1.00  1.14           C  
ATOM    653  CD  ARG A  43      33.291  10.492  -9.415  1.00  1.14           C  
ATOM    654  NE  ARG A  43      33.578   9.049  -9.397  1.00  1.14           N  
ATOM    655  CZ  ARG A  43      33.535   8.258 -10.492  1.00  1.14           C  
ATOM    656  NH1 ARG A  43      33.215   8.771 -11.662  1.00  1.14           N  
ATOM    657  NH2 ARG A  43      33.809   6.969 -10.396  1.00  1.14           N  
ATOM    658  H   ARG A  43      30.621  12.067  -6.820  1.00  1.14           H  
ATOM    659  HA  ARG A  43      33.266  13.089  -6.105  1.00  1.14           H  
ATOM    660 1HB  ARG A  43      31.861  12.640  -8.768  1.00  1.14           H  
ATOM    661 2HB  ARG A  43      33.548  13.092  -8.588  1.00  1.14           H  
ATOM    662 1HG  ARG A  43      34.047  10.962  -7.492  1.00  1.14           H  
ATOM    663 2HG  ARG A  43      32.319  10.528  -7.550  1.00  1.14           H  
ATOM    664 1HD  ARG A  43      32.378  10.647  -9.989  1.00  1.14           H  
ATOM    665 2HD  ARG A  43      34.118  10.994  -9.914  1.00  1.14           H  
ATOM    666  HE  ARG A  43      33.841   8.612  -8.516  1.00  1.14           H  
ATOM    667 1HH1 ARG A  43      33.003   9.755 -11.741  1.00  1.14           H  
ATOM    668 2HH1 ARG A  43      33.182   8.180 -12.481  1.00  1.14           H  
ATOM    669 1HH2 ARG A  43      34.053   6.569  -9.501  1.00  1.14           H  
ATOM    670 2HH2 ARG A  43      33.774   6.384 -11.218  1.00  1.14           H  
ATOM    671  N   GLY A  44      33.168  15.503  -6.974  1.00  1.45           N  
ATOM    672  CA  GLY A  44      33.017  16.934  -7.224  1.00  1.45           C  
ATOM    673  C   GLY A  44      34.190  17.722  -6.657  1.00  1.45           C  
ATOM    674  O   GLY A  44      35.218  17.151  -6.308  1.00  1.45           O  
ATOM    675  H   GLY A  44      34.089  15.133  -6.786  1.00  1.45           H  
ATOM    676 1HA  GLY A  44      32.944  17.107  -8.298  1.00  1.45           H  
ATOM    677 2HA  GLY A  44      32.089  17.290  -6.782  1.00  1.45           H  
ATOM    678  N   TRP A  45      34.047  19.046  -6.615  1.00  1.82           N  
ATOM    679  CA  TRP A  45      35.099  19.936  -6.120  1.00  1.82           C  
ATOM    680  C   TRP A  45      35.444  19.732  -4.637  1.00  1.82           C  
ATOM    681  O   TRP A  45      36.618  19.676  -4.271  1.00  1.82           O  
ATOM    682  CB  TRP A  45      34.696  21.392  -6.371  1.00  1.82           C  
ATOM    683  CG  TRP A  45      35.679  22.405  -5.854  1.00  1.82           C  
ATOM    684  CD1 TRP A  45      36.803  22.856  -6.482  1.00  1.82           C  
ATOM    685  CD2 TRP A  45      35.605  23.123  -4.600  1.00  1.82           C  
ATOM    686  NE1 TRP A  45      37.439  23.790  -5.698  1.00  1.82           N  
ATOM    687  CE2 TRP A  45      36.718  23.963  -4.542  1.00  1.82           C  
ATOM    688  CE3 TRP A  45      34.696  23.118  -3.540  1.00  1.82           C  
ATOM    689  CZ2 TRP A  45      36.952  24.794  -3.457  1.00  1.82           C  
ATOM    690  CZ3 TRP A  45      34.927  23.946  -2.453  1.00  1.82           C  
ATOM    691  CH2 TRP A  45      36.027  24.762  -2.410  1.00  1.82           C  
ATOM    692  H   TRP A  45      33.177  19.448  -6.930  1.00  1.82           H  
ATOM    693  HA  TRP A  45      36.002  19.735  -6.698  1.00  1.82           H  
ATOM    694 1HB  TRP A  45      34.574  21.554  -7.442  1.00  1.82           H  
ATOM    695 2HB  TRP A  45      33.734  21.586  -5.901  1.00  1.82           H  
ATOM    696  HD1 TRP A  45      37.147  22.522  -7.458  1.00  1.82           H  
ATOM    697  HE1 TRP A  45      38.295  24.272  -5.933  1.00  1.82           H  
ATOM    698  HE3 TRP A  45      33.823  22.477  -3.576  1.00  1.82           H  
ATOM    699  HZ2 TRP A  45      37.819  25.452  -3.407  1.00  1.82           H  
ATOM    700  HZ3 TRP A  45      34.209  23.932  -1.633  1.00  1.82           H  
ATOM    701  HH2 TRP A  45      36.179  25.402  -1.541  1.00  1.82           H  
ATOM    702  N   ARG A  46      34.425  19.671  -3.778  1.00  2.20           N  
ATOM    703  CA  ARG A  46      34.665  19.506  -2.344  1.00  2.20           C  
ATOM    704  C   ARG A  46      34.838  18.039  -1.987  1.00  2.20           C  
ATOM    705  O   ARG A  46      34.380  17.177  -2.731  1.00  2.20           O  
ATOM    706  CB  ARG A  46      33.538  20.088  -1.500  1.00  2.20           C  
ATOM    707  CG  ARG A  46      32.193  19.369  -1.570  1.00  2.20           C  
ATOM    708  CD  ARG A  46      31.178  20.098  -0.753  1.00  2.20           C  
ATOM    709  NE  ARG A  46      29.886  19.421  -0.685  1.00  2.20           N  
ATOM    710  CZ  ARG A  46      28.885  19.577  -1.573  1.00  2.20           C  
ATOM    711  NH1 ARG A  46      29.034  20.373  -2.607  1.00  2.20           N  
ATOM    712  NH2 ARG A  46      27.745  18.933  -1.400  1.00  2.20           N  
ATOM    713  H   ARG A  46      33.481  19.720  -4.125  1.00  2.20           H  
ATOM    714  HA  ARG A  46      35.584  20.032  -2.088  1.00  2.20           H  
ATOM    715 1HB  ARG A  46      33.843  20.078  -0.454  1.00  2.20           H  
ATOM    716 2HB  ARG A  46      33.367  21.120  -1.773  1.00  2.20           H  
ATOM    717 1HG  ARG A  46      31.846  19.309  -2.602  1.00  2.20           H  
ATOM    718 2HG  ARG A  46      32.305  18.365  -1.161  1.00  2.20           H  
ATOM    719 1HD  ARG A  46      31.556  20.201   0.264  1.00  2.20           H  
ATOM    720 2HD  ARG A  46      31.019  21.087  -1.179  1.00  2.20           H  
ATOM    721  HE  ARG A  46      29.727  18.796   0.097  1.00  2.20           H  
ATOM    722 1HH1 ARG A  46      29.903  20.867  -2.741  1.00  2.20           H  
ATOM    723 2HH1 ARG A  46      28.280  20.487  -3.268  1.00  2.20           H  
ATOM    724 1HH2 ARG A  46      27.627  18.320  -0.603  1.00  2.20           H  
ATOM    725 2HH2 ARG A  46      26.995  19.049  -2.064  1.00  2.20           H  
ATOM    726  N   SER A  47      35.473  17.779  -0.848  1.00  2.49           N  
ATOM    727  CA  SER A  47      35.618  16.425  -0.328  1.00  2.49           C  
ATOM    728  C   SER A  47      35.095  16.375   1.104  1.00  2.49           C  
ATOM    729  O   SER A  47      33.907  16.610   1.333  1.00  2.49           O  
ATOM    730  OXT SER A  47      35.915  16.519   2.011  1.00  2.49           O  
ATOM    731  CB  SER A  47      37.069  15.995  -0.360  1.00  2.49           C  
ATOM    732  OG  SER A  47      37.557  15.976  -1.675  1.00  2.49           O  
ATOM    733  H   SER A  47      35.853  18.547  -0.316  1.00  2.49           H  
ATOM    734  HA  SER A  47      35.030  15.738  -0.942  1.00  2.49           H  
ATOM    735 1HB  SER A  47      37.671  16.665   0.250  1.00  2.49           H  
ATOM    736 2HB  SER A  47      37.149  14.995   0.067  1.00  2.49           H  
ATOM    737  HG  SER A  47      36.911  15.441  -2.203  1.00  2.49           H  
TER     738
ENDMDL

REMARK ID 637037 MODEL 2 Gal_B_AP01325
PFRMAT TS
TARGET Gal_B_AP01325
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   GLN A   1       0.881   0.477  -1.598  1.00  5.37           N  
ATOM      2  CA  GLN A   1       1.643   0.513  -0.349  1.00  5.37           C  
ATOM      3  C   GLN A   1       2.037   1.928   0.097  1.00  5.37           C  
ATOM      4  O   GLN A   1       3.228   2.238   0.175  1.00  5.37           O  
ATOM      5  CB  GLN A   1       2.910  -0.335  -0.488  1.00  5.37           C  
ATOM      6  CG  GLN A   1       2.654  -1.820  -0.678  1.00  5.37           C  
ATOM      7  CD  GLN A   1       3.944  -2.626  -0.776  1.00  5.37           C  
ATOM      8  OE1 GLN A   1       4.971  -2.139  -1.259  1.00  5.37           O  
ATOM      9  NE2 GLN A   1       3.897  -3.871  -0.310  1.00  5.37           N  
ATOM     10 1H   GLN A   1      -0.053   0.140  -1.417  1.00  5.37           H  
ATOM     11 2H   GLN A   1       0.837   1.401  -2.004  1.00  5.37           H  
ATOM     12 3H   GLN A   1       1.340  -0.147  -2.247  1.00  5.37           H  
ATOM     13  HA  GLN A   1       1.036   0.063   0.433  1.00  5.37           H  
ATOM     14 1HB  GLN A   1       3.470   0.007  -1.357  1.00  5.37           H  
ATOM     15 2HB  GLN A   1       3.545  -0.192   0.366  1.00  5.37           H  
ATOM     16 1HG  GLN A   1       2.081  -2.191   0.171  1.00  5.37           H  
ATOM     17 2HG  GLN A   1       2.091  -1.963  -1.598  1.00  5.37           H  
ATOM     18 1HE2 GLN A   1       4.713  -4.450  -0.346  1.00  5.37           H  
ATOM     19 2HE2 GLN A   1       3.047  -4.229   0.075  1.00  5.37           H  
ATOM     20  N   PRO A   2       1.080   2.800   0.479  1.00  4.61           N  
ATOM     21  CA  PRO A   2       1.306   4.190   0.865  1.00  4.61           C  
ATOM     22  C   PRO A   2       1.840   4.270   2.281  1.00  4.61           C  
ATOM     23  O   PRO A   2       1.243   4.884   3.167  1.00  4.61           O  
ATOM     24  CB  PRO A   2      -0.102   4.775   0.784  1.00  4.61           C  
ATOM     25  CG  PRO A   2      -0.999   3.612   1.184  1.00  4.61           C  
ATOM     26  CD  PRO A   2      -0.334   2.374   0.592  1.00  4.61           C  
ATOM     27  HA  PRO A   2       1.993   4.672   0.153  1.00  4.61           H  
ATOM     28 1HB  PRO A   2      -0.189   5.635   1.464  1.00  4.61           H  
ATOM     29 2HB  PRO A   2      -0.303   5.146  -0.232  1.00  4.61           H  
ATOM     30 1HG  PRO A   2      -1.079   3.561   2.282  1.00  4.61           H  
ATOM     31 2HG  PRO A   2      -2.020   3.773   0.802  1.00  4.61           H  
ATOM     32 1HD  PRO A   2      -0.441   1.537   1.297  1.00  4.61           H  
ATOM     33 2HD  PRO A   2      -0.782   2.173  -0.383  1.00  4.61           H  
ATOM     34  N   PHE A   3       2.991   3.670   2.499  1.00  3.83           N  
ATOM     35  CA  PHE A   3       3.531   3.558   3.839  1.00  3.83           C  
ATOM     36  C   PHE A   3       4.352   4.772   4.215  1.00  3.83           C  
ATOM     37  O   PHE A   3       5.571   4.702   4.371  1.00  3.83           O  
ATOM     38  CB  PHE A   3       4.338   2.276   3.948  1.00  3.83           C  
ATOM     39  CG  PHE A   3       3.474   1.063   3.711  1.00  3.83           C  
ATOM     40  CD1 PHE A   3       2.129   1.081   4.057  1.00  3.83           C  
ATOM     41  CD2 PHE A   3       3.996  -0.091   3.157  1.00  3.83           C  
ATOM     42  CE1 PHE A   3       1.329  -0.022   3.844  1.00  3.83           C  
ATOM     43  CE2 PHE A   3       3.198  -1.202   2.950  1.00  3.83           C  
ATOM     44  CZ  PHE A   3       1.862  -1.165   3.290  1.00  3.83           C  
ATOM     45  H   PHE A   3       3.466   3.231   1.714  1.00  3.83           H  
ATOM     46  HA  PHE A   3       2.698   3.491   4.539  1.00  3.83           H  
ATOM     47 1HB  PHE A   3       5.140   2.279   3.210  1.00  3.83           H  
ATOM     48 2HB  PHE A   3       4.786   2.198   4.936  1.00  3.83           H  
ATOM     49  HD1 PHE A   3       1.704   1.985   4.499  1.00  3.83           H  
ATOM     50  HD2 PHE A   3       5.052  -0.122   2.883  1.00  3.83           H  
ATOM     51  HE1 PHE A   3       0.274   0.012   4.119  1.00  3.83           H  
ATOM     52  HE2 PHE A   3       3.625  -2.105   2.513  1.00  3.83           H  
ATOM     53  HZ  PHE A   3       1.232  -2.038   3.125  1.00  3.83           H  
ATOM     54  N   ILE A   4       3.657   5.891   4.337  1.00  3.10           N  
ATOM     55  CA  ILE A   4       4.274   7.174   4.626  1.00  3.10           C  
ATOM     56  C   ILE A   4       4.255   7.471   6.130  1.00  3.10           C  
ATOM     57  O   ILE A   4       3.177   7.511   6.722  1.00  3.10           O  
ATOM     58  CB  ILE A   4       3.540   8.293   3.888  1.00  3.10           C  
ATOM     59  CG1 ILE A   4       3.492   7.961   2.397  1.00  3.10           C  
ATOM     60  CG2 ILE A   4       4.238   9.616   4.143  1.00  3.10           C  
ATOM     61  CD1 ILE A   4       4.853   7.769   1.780  1.00  3.10           C  
ATOM     62  H   ILE A   4       2.650   5.816   4.181  1.00  3.10           H  
ATOM     63  HA  ILE A   4       5.279   7.157   4.231  1.00  3.10           H  
ATOM     64  HB  ILE A   4       2.510   8.349   4.244  1.00  3.10           H  
ATOM     65 1HG1 ILE A   4       2.915   7.048   2.258  1.00  3.10           H  
ATOM     66 2HG1 ILE A   4       2.986   8.771   1.871  1.00  3.10           H  
ATOM     67 1HG2 ILE A   4       3.712  10.412   3.622  1.00  3.10           H  
ATOM     68 2HG2 ILE A   4       4.243   9.825   5.216  1.00  3.10           H  
ATOM     69 3HG2 ILE A   4       5.264   9.561   3.783  1.00  3.10           H  
ATOM     70 1HD1 ILE A   4       4.742   7.536   0.721  1.00  3.10           H  
ATOM     71 2HD1 ILE A   4       5.435   8.683   1.891  1.00  3.10           H  
ATOM     72 3HD1 ILE A   4       5.368   6.948   2.279  1.00  3.10           H  
ATOM     73  N   PRO A   5       5.414   7.635   6.794  1.00  2.47           N  
ATOM     74  CA  PRO A   5       5.523   7.937   8.209  1.00  2.47           C  
ATOM     75  C   PRO A   5       4.813   9.230   8.569  1.00  2.47           C  
ATOM     76  O   PRO A   5       4.847  10.196   7.806  1.00  2.47           O  
ATOM     77  CB  PRO A   5       7.036   8.097   8.405  1.00  2.47           C  
ATOM     78  CG  PRO A   5       7.658   7.289   7.296  1.00  2.47           C  
ATOM     79  CD  PRO A   5       6.720   7.445   6.122  1.00  2.47           C  
ATOM     80  HA  PRO A   5       5.127   7.093   8.794  1.00  2.47           H  
ATOM     81 1HB  PRO A   5       7.305   9.164   8.362  1.00  2.47           H  
ATOM     82 2HB  PRO A   5       7.324   7.740   9.405  1.00  2.47           H  
ATOM     83 1HG  PRO A   5       8.671   7.659   7.079  1.00  2.47           H  
ATOM     84 2HG  PRO A   5       7.765   6.239   7.606  1.00  2.47           H  
ATOM     85 1HD  PRO A   5       6.982   8.318   5.505  1.00  2.47           H  
ATOM     86 2HD  PRO A   5       6.766   6.500   5.570  1.00  2.47           H  
ATOM     87  N   ARG A   6       4.213   9.271   9.752  1.00  1.96           N  
ATOM     88  CA  ARG A   6       3.590  10.497  10.227  1.00  1.96           C  
ATOM     89  C   ARG A   6       4.693  11.372  10.857  1.00  1.96           C  
ATOM     90  O   ARG A   6       5.450  10.866  11.696  1.00  1.96           O  
ATOM     91  CB  ARG A   6       2.499  10.185  11.251  1.00  1.96           C  
ATOM     92  CG  ARG A   6       1.684  11.386  11.719  1.00  1.96           C  
ATOM     93  CD  ARG A   6       0.531  11.009  12.609  1.00  1.96           C  
ATOM     94  NE  ARG A   6       0.961  10.437  13.892  1.00  1.96           N  
ATOM     95  CZ  ARG A   6       0.144  10.199  14.937  1.00  1.96           C  
ATOM     96  NH1 ARG A   6      -1.138  10.512  14.863  1.00  1.96           N  
ATOM     97  NH2 ARG A   6       0.631   9.649  16.038  1.00  1.96           N  
ATOM     98  H   ARG A   6       4.191   8.441  10.329  1.00  1.96           H  
ATOM     99  HA  ARG A   6       3.113  10.981   9.384  1.00  1.96           H  
ATOM    100 1HB  ARG A   6       1.802   9.463  10.825  1.00  1.96           H  
ATOM    101 2HB  ARG A   6       2.946   9.722  12.136  1.00  1.96           H  
ATOM    102 1HG  ARG A   6       2.319  12.063  12.263  1.00  1.96           H  
ATOM    103 2HG  ARG A   6       1.276  11.901  10.849  1.00  1.96           H  
ATOM    104 1HD  ARG A   6      -0.070  11.891  12.813  1.00  1.96           H  
ATOM    105 2HD  ARG A   6      -0.083  10.267  12.101  1.00  1.96           H  
ATOM    106  HE  ARG A   6       1.938  10.162  13.999  1.00  1.96           H  
ATOM    107 1HH1 ARG A   6      -1.508  10.931  14.021  1.00  1.96           H  
ATOM    108 2HH1 ARG A   6      -1.750  10.331  15.646  1.00  1.96           H  
ATOM    109 1HH2 ARG A   6       1.639   9.390  16.085  1.00  1.96           H  
ATOM    110 2HH2 ARG A   6       0.029   9.463  16.818  1.00  1.96           H  
ATOM    111  N   PRO A   7       4.821  12.668  10.506  1.00  1.58           N  
ATOM    112  CA  PRO A   7       5.787  13.610  11.065  1.00  1.58           C  
ATOM    113  C   PRO A   7       5.797  13.639  12.594  1.00  1.58           C  
ATOM    114  O   PRO A   7       6.844  13.810  13.211  1.00  1.58           O  
ATOM    115  CB  PRO A   7       5.303  14.934  10.482  1.00  1.58           C  
ATOM    116  CG  PRO A   7       4.678  14.569   9.172  1.00  1.58           C  
ATOM    117  CD  PRO A   7       3.988  13.250   9.422  1.00  1.58           C  
ATOM    118  HA  PRO A   7       6.787  13.364  10.677  1.00  1.58           H  
ATOM    119 1HB  PRO A   7       4.590  15.387  11.155  1.00  1.58           H  
ATOM    120 2HB  PRO A   7       6.143  15.632  10.378  1.00  1.58           H  
ATOM    121 1HG  PRO A   7       3.972  15.360   8.863  1.00  1.58           H  
ATOM    122 2HG  PRO A   7       5.448  14.506   8.390  1.00  1.58           H  
ATOM    123 1HD  PRO A   7       2.949  13.413   9.742  1.00  1.58           H  
ATOM    124 2HD  PRO A   7       4.067  12.664   8.492  1.00  1.58           H  
ATOM    125  N   ILE A   8       4.640  13.407  13.208  1.00  1.30           N  
ATOM    126  CA  ILE A   8       4.533  13.401  14.663  1.00  1.30           C  
ATOM    127  C   ILE A   8       5.332  12.256  15.267  1.00  1.30           C  
ATOM    128  O   ILE A   8       5.968  12.405  16.314  1.00  1.30           O  
ATOM    129  CB  ILE A   8       3.080  13.297  15.122  1.00  1.30           C  
ATOM    130  CG1 ILE A   8       2.346  14.561  14.737  1.00  1.30           C  
ATOM    131  CG2 ILE A   8       3.024  13.054  16.617  1.00  1.30           C  
ATOM    132  CD1 ILE A   8       0.859  14.482  14.896  1.00  1.30           C  
ATOM    133  H   ILE A   8       3.810  13.254  12.660  1.00  1.30           H  
ATOM    134  HA  ILE A   8       4.947  14.336  15.039  1.00  1.30           H  
ATOM    135  HB  ILE A   8       2.605  12.476  14.620  1.00  1.30           H  
ATOM    136 1HG1 ILE A   8       2.719  15.386  15.342  1.00  1.30           H  
ATOM    137 2HG1 ILE A   8       2.560  14.759  13.706  1.00  1.30           H  
ATOM    138 1HG2 ILE A   8       1.987  12.971  16.935  1.00  1.30           H  
ATOM    139 2HG2 ILE A   8       3.549  12.125  16.850  1.00  1.30           H  
ATOM    140 3HG2 ILE A   8       3.500  13.882  17.139  1.00  1.30           H  
ATOM    141 1HD1 ILE A   8       0.406  15.421  14.589  1.00  1.30           H  
ATOM    142 2HD1 ILE A   8       0.470  13.680  14.282  1.00  1.30           H  
ATOM    143 3HD1 ILE A   8       0.617  14.290  15.939  1.00  1.30           H  
ATOM    144  N   ASP A   9       5.255  11.082  14.642  1.00  1.10           N  
ATOM    145  CA  ASP A   9       5.956   9.939  15.182  1.00  1.10           C  
ATOM    146  C   ASP A   9       7.430  10.126  14.904  1.00  1.10           C  
ATOM    147  O   ASP A   9       8.265   9.793  15.742  1.00  1.10           O  
ATOM    148  CB  ASP A   9       5.424   8.641  14.598  1.00  1.10           C  
ATOM    149  CG  ASP A   9       3.984   8.350  15.074  1.00  1.10           C  
ATOM    150  OD1 ASP A   9       3.526   8.997  16.004  1.00  1.10           O  
ATOM    151  OD2 ASP A   9       3.354   7.504  14.497  1.00  1.10           O  
ATOM    152  H   ASP A   9       4.786  11.004  13.747  1.00  1.10           H  
ATOM    153  HA  ASP A   9       5.810   9.910  16.258  1.00  1.10           H  
ATOM    154 1HB  ASP A   9       5.431   8.706  13.507  1.00  1.10           H  
ATOM    155 2HB  ASP A   9       6.074   7.813  14.886  1.00  1.10           H  
ATOM    156  N   THR A  10       7.750  10.720  13.748  1.00  0.97           N  
ATOM    157  CA  THR A  10       9.144  10.980  13.415  1.00  0.97           C  
ATOM    158  C   THR A  10       9.728  11.897  14.483  1.00  0.97           C  
ATOM    159  O   THR A  10      10.832  11.671  14.988  1.00  0.97           O  
ATOM    160  CB  THR A  10       9.293  11.633  12.033  1.00  0.97           C  
ATOM    161  OG1 THR A  10       8.788  10.746  11.021  1.00  0.97           O  
ATOM    162  CG2 THR A  10      10.755  11.944  11.769  1.00  0.97           C  
ATOM    163  H   THR A  10       7.010  10.966  13.088  1.00  0.97           H  
ATOM    164  HA  THR A  10       9.695  10.043  13.422  1.00  0.97           H  
ATOM    165  HB  THR A  10       8.726  12.557  12.006  1.00  0.97           H  
ATOM    166  HG1 THR A  10       7.844  10.588  11.183  1.00  0.97           H  
ATOM    167 1HG2 THR A  10      10.857  12.413  10.792  1.00  0.97           H  
ATOM    168 2HG2 THR A  10      11.119  12.623  12.540  1.00  0.97           H  
ATOM    169 3HG2 THR A  10      11.334  11.023  11.793  1.00  0.97           H  
ATOM    170  N   CYS A  11       8.968  12.925  14.844  1.00  0.89           N  
ATOM    171  CA  CYS A  11       9.398  13.864  15.863  1.00  0.89           C  
ATOM    172  C   CYS A  11       9.727  13.141  17.160  1.00  0.89           C  
ATOM    173  O   CYS A  11      10.808  13.312  17.726  1.00  0.89           O  
ATOM    174  CB  CYS A  11       8.302  14.896  16.128  1.00  0.89           C  
ATOM    175  SG  CYS A  11       8.752  16.144  17.317  1.00  0.89           S  
ATOM    176  H   CYS A  11       8.082  13.084  14.377  1.00  0.89           H  
ATOM    177  HA  CYS A  11      10.294  14.365  15.504  1.00  0.89           H  
ATOM    178 1HB  CYS A  11       8.029  15.388  15.195  1.00  0.89           H  
ATOM    179 2HB  CYS A  11       7.413  14.395  16.496  1.00  0.89           H  
ATOM    180  N   ARG A  12       8.812  12.278  17.599  1.00  0.84           N  
ATOM    181  CA  ARG A  12       9.020  11.521  18.824  1.00  0.84           C  
ATOM    182  C   ARG A  12      10.250  10.600  18.720  1.00  0.84           C  
ATOM    183  O   ARG A  12      11.042  10.502  19.658  1.00  0.84           O  
ATOM    184  CB  ARG A  12       7.770  10.710  19.104  1.00  0.84           C  
ATOM    185  CG  ARG A  12       6.564  11.549  19.526  1.00  0.84           C  
ATOM    186  CD  ARG A  12       5.322  10.733  19.594  1.00  0.84           C  
ATOM    187  NE  ARG A  12       4.170  11.519  19.995  1.00  0.84           N  
ATOM    188  CZ  ARG A  12       2.892  11.113  19.870  1.00  0.84           C  
ATOM    189  NH1 ARG A  12       2.625   9.936  19.345  1.00  0.84           N  
ATOM    190  NH2 ARG A  12       1.907  11.896  20.277  1.00  0.84           N  
ATOM    191  H   ARG A  12       7.933  12.176  17.089  1.00  0.84           H  
ATOM    192  HA  ARG A  12       9.173  12.229  19.640  1.00  0.84           H  
ATOM    193 1HB  ARG A  12       7.490  10.157  18.211  1.00  0.84           H  
ATOM    194 2HB  ARG A  12       7.971   9.987  19.891  1.00  0.84           H  
ATOM    195 1HG  ARG A  12       6.751  11.979  20.509  1.00  0.84           H  
ATOM    196 2HG  ARG A  12       6.414  12.351  18.804  1.00  0.84           H  
ATOM    197 1HD  ARG A  12       5.117  10.316  18.605  1.00  0.84           H  
ATOM    198 2HD  ARG A  12       5.452   9.923  20.308  1.00  0.84           H  
ATOM    199  HE  ARG A  12       4.338  12.428  20.402  1.00  0.84           H  
ATOM    200 1HH1 ARG A  12       3.382   9.337  19.026  1.00  0.84           H  
ATOM    201 2HH1 ARG A  12       1.670   9.628  19.261  1.00  0.84           H  
ATOM    202 1HH2 ARG A  12       2.115  12.799  20.681  1.00  0.84           H  
ATOM    203 2HH2 ARG A  12       0.949  11.593  20.186  1.00  0.84           H  
ATOM    204  N   LEU A  13      10.466   9.987  17.553  1.00  0.81           N  
ATOM    205  CA  LEU A  13      11.617   9.102  17.330  1.00  0.81           C  
ATOM    206  C   LEU A  13      12.941   9.856  17.424  1.00  0.81           C  
ATOM    207  O   LEU A  13      13.956   9.305  17.857  1.00  0.81           O  
ATOM    208  CB  LEU A  13      11.498   8.405  15.972  1.00  0.81           C  
ATOM    209  CG  LEU A  13      10.376   7.353  15.872  1.00  0.81           C  
ATOM    210  CD1 LEU A  13      10.242   6.888  14.432  1.00  0.81           C  
ATOM    211  CD2 LEU A  13      10.705   6.195  16.791  1.00  0.81           C  
ATOM    212  H   LEU A  13       9.785  10.099  16.802  1.00  0.81           H  
ATOM    213  HA  LEU A  13      11.608   8.338  18.105  1.00  0.81           H  
ATOM    214 1HB  LEU A  13      11.308   9.160  15.215  1.00  0.81           H  
ATOM    215 2HB  LEU A  13      12.443   7.919  15.744  1.00  0.81           H  
ATOM    216  HG  LEU A  13       9.439   7.783  16.181  1.00  0.81           H  
ATOM    217 1HD1 LEU A  13       9.446   6.148  14.363  1.00  0.81           H  
ATOM    218 2HD1 LEU A  13       9.999   7.738  13.801  1.00  0.81           H  
ATOM    219 3HD1 LEU A  13      11.180   6.447  14.104  1.00  0.81           H  
ATOM    220 1HD2 LEU A  13       9.912   5.449  16.730  1.00  0.81           H  
ATOM    221 2HD2 LEU A  13      11.651   5.747  16.489  1.00  0.81           H  
ATOM    222 3HD2 LEU A  13      10.785   6.559  17.815  1.00  0.81           H  
ATOM    223  N   ARG A  14      12.915  11.136  17.059  1.00  0.79           N  
ATOM    224  CA  ARG A  14      14.080  12.013  17.114  1.00  0.79           C  
ATOM    225  C   ARG A  14      14.196  12.697  18.485  1.00  0.79           C  
ATOM    226  O   ARG A  14      15.015  13.601  18.669  1.00  0.79           O  
ATOM    227  CB  ARG A  14      14.020  13.081  16.037  1.00  0.79           C  
ATOM    228  CG  ARG A  14      14.092  12.579  14.600  1.00  0.79           C  
ATOM    229  CD  ARG A  14      14.024  13.701  13.591  1.00  0.79           C  
ATOM    230  NE  ARG A  14      14.069  13.172  12.228  1.00  0.79           N  
ATOM    231  CZ  ARG A  14      14.118  13.894  11.078  1.00  0.79           C  
ATOM    232  NH1 ARG A  14      14.144  15.217  11.066  1.00  0.79           N  
ATOM    233  NH2 ARG A  14      14.141  13.247   9.924  1.00  0.79           N  
ATOM    234  H   ARG A  14      12.044  11.511  16.675  1.00  0.79           H  
ATOM    235  HA  ARG A  14      14.972  11.410  16.952  1.00  0.79           H  
ATOM    236 1HB  ARG A  14      13.096  13.656  16.148  1.00  0.79           H  
ATOM    237 2HB  ARG A  14      14.861  13.743  16.177  1.00  0.79           H  
ATOM    238 1HG  ARG A  14      15.029  12.045  14.455  1.00  0.79           H  
ATOM    239 2HG  ARG A  14      13.262  11.901  14.413  1.00  0.79           H  
ATOM    240 1HD  ARG A  14      13.088  14.251  13.717  1.00  0.79           H  
ATOM    241 2HD  ARG A  14      14.866  14.379  13.727  1.00  0.79           H  
ATOM    242  HE  ARG A  14      14.055  12.166  12.135  1.00  0.79           H  
ATOM    243 1HH1 ARG A  14      14.139  15.780  11.921  1.00  0.79           H  
ATOM    244 2HH1 ARG A  14      14.184  15.707  10.187  1.00  0.79           H  
ATOM    245 1HH2 ARG A  14      14.123  12.237   9.910  1.00  0.79           H  
ATOM    246 2HH2 ARG A  14      14.178  13.765   9.059  1.00  0.79           H  
ATOM    247  N   ASN A  15      13.370  12.253  19.440  1.00  0.77           N  
ATOM    248  CA  ASN A  15      13.276  12.755  20.806  1.00  0.77           C  
ATOM    249  C   ASN A  15      12.867  14.216  20.920  1.00  0.77           C  
ATOM    250  O   ASN A  15      13.310  14.917  21.835  1.00  0.77           O  
ATOM    251  CB  ASN A  15      14.587  12.537  21.544  1.00  0.77           C  
ATOM    252  CG  ASN A  15      14.941  11.076  21.673  1.00  0.77           C  
ATOM    253  OD1 ASN A  15      14.138  10.260  22.143  1.00  0.77           O  
ATOM    254  ND2 ASN A  15      16.137  10.732  21.261  1.00  0.77           N  
ATOM    255  H   ASN A  15      12.719  11.505  19.219  1.00  0.77           H  
ATOM    256  HA  ASN A  15      12.501  12.174  21.311  1.00  0.77           H  
ATOM    257 1HB  ASN A  15      15.399  13.055  21.042  1.00  0.77           H  
ATOM    258 2HB  ASN A  15      14.507  12.963  22.543  1.00  0.77           H  
ATOM    259 1HD2 ASN A  15      16.431   9.777  21.319  1.00  0.77           H  
ATOM    260 2HD2 ASN A  15      16.754  11.423  20.885  1.00  0.77           H  
ATOM    261  N   GLY A  16      11.995  14.667  20.022  1.00  0.76           N  
ATOM    262  CA  GLY A  16      11.485  16.017  20.112  1.00  0.76           C  
ATOM    263  C   GLY A  16      10.028  16.035  20.546  1.00  0.76           C  
ATOM    264  O   GLY A  16       9.429  14.996  20.849  1.00  0.76           O  
ATOM    265  H   GLY A  16      11.662  14.067  19.268  1.00  0.76           H  
ATOM    266 1HA  GLY A  16      12.079  16.591  20.818  1.00  0.76           H  
ATOM    267 2HA  GLY A  16      11.580  16.509  19.148  1.00  0.76           H  
ATOM    268  N   ILE A  17       9.480  17.238  20.575  1.00  0.75           N  
ATOM    269  CA  ILE A  17       8.106  17.534  20.946  1.00  0.75           C  
ATOM    270  C   ILE A  17       7.447  18.391  19.883  1.00  0.75           C  
ATOM    271  O   ILE A  17       8.064  19.322  19.357  1.00  0.75           O  
ATOM    272  CB  ILE A  17       8.022  18.245  22.313  1.00  0.75           C  
ATOM    273  CG1 ILE A  17       8.573  17.362  23.426  1.00  0.75           C  
ATOM    274  CG2 ILE A  17       6.592  18.698  22.624  1.00  0.75           C  
ATOM    275  CD1 ILE A  17       8.681  18.090  24.749  1.00  0.75           C  
ATOM    276  H   ILE A  17      10.085  18.007  20.315  1.00  0.75           H  
ATOM    277  HA  ILE A  17       7.554  16.598  21.011  1.00  0.75           H  
ATOM    278  HB  ILE A  17       8.662  19.098  22.283  1.00  0.75           H  
ATOM    279 1HG1 ILE A  17       7.927  16.493  23.549  1.00  0.75           H  
ATOM    280 2HG1 ILE A  17       9.567  17.020  23.155  1.00  0.75           H  
ATOM    281 1HG2 ILE A  17       6.578  19.218  23.580  1.00  0.75           H  
ATOM    282 2HG2 ILE A  17       6.236  19.378  21.852  1.00  0.75           H  
ATOM    283 3HG2 ILE A  17       5.937  17.832  22.672  1.00  0.75           H  
ATOM    284 1HD1 ILE A  17       9.086  17.414  25.504  1.00  0.75           H  
ATOM    285 2HD1 ILE A  17       9.331  18.944  24.646  1.00  0.75           H  
ATOM    286 3HD1 ILE A  17       7.694  18.428  25.057  1.00  0.75           H  
ATOM    287  N   CYS A  18       6.218  18.061  19.512  1.00  0.76           N  
ATOM    288  CA  CYS A  18       5.547  18.892  18.529  1.00  0.76           C  
ATOM    289  C   CYS A  18       4.910  20.116  19.173  1.00  0.76           C  
ATOM    290  O   CYS A  18       4.142  20.001  20.130  1.00  0.76           O  
ATOM    291  CB  CYS A  18       4.476  18.092  17.785  1.00  0.76           C  
ATOM    292  SG  CYS A  18       5.143  16.779  16.747  1.00  0.76           S  
ATOM    293  H   CYS A  18       5.740  17.273  19.926  1.00  0.76           H  
ATOM    294  HA  CYS A  18       6.285  19.230  17.806  1.00  0.76           H  
ATOM    295 1HB  CYS A  18       3.793  17.641  18.504  1.00  0.76           H  
ATOM    296 2HB  CYS A  18       3.894  18.763  17.156  1.00  0.76           H  
ATOM    297  N   PHE A  19       5.231  21.279  18.620  1.00  0.78           N  
ATOM    298  CA  PHE A  19       4.711  22.561  19.075  1.00  0.78           C  
ATOM    299  C   PHE A  19       4.053  23.258  17.893  1.00  0.78           C  
ATOM    300  O   PHE A  19       4.482  23.047  16.770  1.00  0.78           O  
ATOM    301  CB  PHE A  19       5.846  23.455  19.589  1.00  0.78           C  
ATOM    302  CG  PHE A  19       6.574  22.965  20.811  1.00  0.78           C  
ATOM    303  CD1 PHE A  19       7.705  22.193  20.701  1.00  0.78           C  
ATOM    304  CD2 PHE A  19       6.122  23.285  22.075  1.00  0.78           C  
ATOM    305  CE1 PHE A  19       8.384  21.767  21.822  1.00  0.78           C  
ATOM    306  CE2 PHE A  19       6.793  22.844  23.195  1.00  0.78           C  
ATOM    307  CZ  PHE A  19       7.931  22.088  23.065  1.00  0.78           C  
ATOM    308  H   PHE A  19       5.892  21.257  17.842  1.00  0.78           H  
ATOM    309  HA  PHE A  19       3.987  22.379  19.866  1.00  0.78           H  
ATOM    310 1HB  PHE A  19       6.587  23.570  18.791  1.00  0.78           H  
ATOM    311 2HB  PHE A  19       5.463  24.452  19.800  1.00  0.78           H  
ATOM    312  HD1 PHE A  19       8.062  21.922  19.712  1.00  0.78           H  
ATOM    313  HD2 PHE A  19       5.221  23.891  22.181  1.00  0.78           H  
ATOM    314  HE1 PHE A  19       9.281  21.162  21.714  1.00  0.78           H  
ATOM    315  HE2 PHE A  19       6.418  23.100  24.180  1.00  0.78           H  
ATOM    316  HZ  PHE A  19       8.463  21.739  23.946  1.00  0.78           H  
ATOM    317  N   PRO A  20       3.015  24.072  18.064  1.00  0.82           N  
ATOM    318  CA  PRO A  20       2.451  24.850  16.983  1.00  0.82           C  
ATOM    319  C   PRO A  20       3.452  25.928  16.586  1.00  0.82           C  
ATOM    320  O   PRO A  20       4.123  26.487  17.451  1.00  0.82           O  
ATOM    321  CB  PRO A  20       1.179  25.423  17.615  1.00  0.82           C  
ATOM    322  CG  PRO A  20       1.470  25.449  19.116  1.00  0.82           C  
ATOM    323  CD  PRO A  20       2.368  24.239  19.369  1.00  0.82           C  
ATOM    324  HA  PRO A  20       2.203  24.197  16.138  1.00  0.82           H  
ATOM    325 1HB  PRO A  20       0.981  26.423  17.201  1.00  0.82           H  
ATOM    326 2HB  PRO A  20       0.317  24.794  17.354  1.00  0.82           H  
ATOM    327 1HG  PRO A  20       1.955  26.399  19.387  1.00  0.82           H  
ATOM    328 2HG  PRO A  20       0.527  25.403  19.683  1.00  0.82           H  
ATOM    329 1HD  PRO A  20       3.095  24.487  20.151  1.00  0.82           H  
ATOM    330 2HD  PRO A  20       1.768  23.350  19.620  1.00  0.82           H  
ATOM    331  N   GLY A  21       3.496  26.295  15.312  1.00  0.88           N  
ATOM    332  CA  GLY A  21       4.345  27.405  14.890  1.00  0.88           C  
ATOM    333  C   GLY A  21       5.855  27.240  15.144  1.00  0.88           C  
ATOM    334  O   GLY A  21       6.479  26.267  14.716  1.00  0.88           O  
ATOM    335  H   GLY A  21       2.955  25.799  14.598  1.00  0.88           H  
ATOM    336 1HA  GLY A  21       4.187  27.569  13.823  1.00  0.88           H  
ATOM    337 2HA  GLY A  21       4.003  28.310  15.388  1.00  0.88           H  
ATOM    338  N   ILE A  22       6.430  28.243  15.814  1.00  0.95           N  
ATOM    339  CA  ILE A  22       7.863  28.349  16.119  1.00  0.95           C  
ATOM    340  C   ILE A  22       8.299  27.754  17.461  1.00  0.95           C  
ATOM    341  O   ILE A  22       7.641  27.939  18.484  1.00  0.95           O  
ATOM    342  CB  ILE A  22       8.295  29.824  16.033  1.00  0.95           C  
ATOM    343  CG1 ILE A  22       7.952  30.359  14.636  1.00  0.95           C  
ATOM    344  CG2 ILE A  22       9.787  29.985  16.313  1.00  0.95           C  
ATOM    345  CD1 ILE A  22       8.618  29.590  13.515  1.00  0.95           C  
ATOM    346  H   ILE A  22       5.826  28.983  16.141  1.00  0.95           H  
ATOM    347  HA  ILE A  22       8.402  27.808  15.343  1.00  0.95           H  
ATOM    348  HB  ILE A  22       7.730  30.409  16.759  1.00  0.95           H  
ATOM    349 1HG1 ILE A  22       6.874  30.312  14.494  1.00  0.95           H  
ATOM    350 2HG1 ILE A  22       8.265  31.402  14.571  1.00  0.95           H  
ATOM    351 1HG2 ILE A  22      10.055  31.037  16.240  1.00  0.95           H  
ATOM    352 2HG2 ILE A  22      10.018  29.632  17.313  1.00  0.95           H  
ATOM    353 3HG2 ILE A  22      10.360  29.414  15.585  1.00  0.95           H  
ATOM    354 1HD1 ILE A  22       8.333  30.024  12.556  1.00  0.95           H  
ATOM    355 2HD1 ILE A  22       9.701  29.646  13.629  1.00  0.95           H  
ATOM    356 3HD1 ILE A  22       8.304  28.546  13.547  1.00  0.95           H  
ATOM    357  N   CYS A  23       9.414  27.024  17.435  1.00  1.02           N  
ATOM    358  CA  CYS A  23       9.974  26.375  18.615  1.00  1.02           C  
ATOM    359  C   CYS A  23      10.256  27.379  19.730  1.00  1.02           C  
ATOM    360  O   CYS A  23      10.764  28.471  19.480  1.00  1.02           O  
ATOM    361  CB  CYS A  23      11.301  25.695  18.260  1.00  1.02           C  
ATOM    362  SG  CYS A  23      11.173  24.374  17.036  1.00  1.02           S  
ATOM    363  H   CYS A  23       9.889  26.918  16.550  1.00  1.02           H  
ATOM    364  HA  CYS A  23       9.262  25.636  18.979  1.00  1.02           H  
ATOM    365 1HB  CYS A  23      11.996  26.441  17.876  1.00  1.02           H  
ATOM    366 2HB  CYS A  23      11.746  25.278  19.165  1.00  1.02           H  
ATOM    367  N   ARG A  24       9.952  26.986  20.968  1.00  1.09           N  
ATOM    368  CA  ARG A  24      10.225  27.813  22.144  1.00  1.09           C  
ATOM    369  C   ARG A  24      11.637  27.554  22.652  1.00  1.09           C  
ATOM    370  O   ARG A  24      12.209  26.512  22.366  1.00  1.09           O  
ATOM    371  CB  ARG A  24       9.242  27.506  23.265  1.00  1.09           C  
ATOM    372  CG  ARG A  24       9.378  26.115  23.887  1.00  1.09           C  
ATOM    373  CD  ARG A  24       8.342  25.868  24.937  1.00  1.09           C  
ATOM    374  NE  ARG A  24       8.506  24.564  25.569  1.00  1.09           N  
ATOM    375  CZ  ARG A  24       7.718  24.067  26.543  1.00  1.09           C  
ATOM    376  NH1 ARG A  24       6.704  24.773  26.991  1.00  1.09           N  
ATOM    377  NH2 ARG A  24       7.962  22.864  27.053  1.00  1.09           N  
ATOM    378  H   ARG A  24       9.516  26.083  21.094  1.00  1.09           H  
ATOM    379  HA  ARG A  24      10.134  28.864  21.866  1.00  1.09           H  
ATOM    380 1HB  ARG A  24       9.374  28.231  24.067  1.00  1.09           H  
ATOM    381 2HB  ARG A  24       8.223  27.606  22.894  1.00  1.09           H  
ATOM    382 1HG  ARG A  24       9.293  25.344  23.118  1.00  1.09           H  
ATOM    383 2HG  ARG A  24      10.352  26.049  24.366  1.00  1.09           H  
ATOM    384 1HD  ARG A  24       8.420  26.633  25.708  1.00  1.09           H  
ATOM    385 2HD  ARG A  24       7.353  25.904  24.484  1.00  1.09           H  
ATOM    386  HE  ARG A  24       9.269  23.989  25.247  1.00  1.09           H  
ATOM    387 1HH1 ARG A  24       6.516  25.689  26.607  1.00  1.09           H  
ATOM    388 2HH1 ARG A  24       6.112  24.403  27.722  1.00  1.09           H  
ATOM    389 1HH2 ARG A  24       8.757  22.312  26.723  1.00  1.09           H  
ATOM    390 2HH2 ARG A  24       7.366  22.499  27.781  1.00  1.09           H  
ATOM    391  N   ARG A  25      12.208  28.464  23.417  1.00  1.13           N  
ATOM    392  CA  ARG A  25      13.506  28.160  24.003  1.00  1.13           C  
ATOM    393  C   ARG A  25      13.324  27.300  25.253  1.00  1.13           C  
ATOM    394  O   ARG A  25      12.283  27.392  25.901  1.00  1.13           O  
ATOM    395  CB  ARG A  25      14.292  29.422  24.322  1.00  1.13           C  
ATOM    396  CG  ARG A  25      14.734  30.181  23.090  1.00  1.13           C  
ATOM    397  CD  ARG A  25      15.658  31.288  23.411  1.00  1.13           C  
ATOM    398  NE  ARG A  25      16.092  31.974  22.207  1.00  1.13           N  
ATOM    399  CZ  ARG A  25      17.092  31.522  21.417  1.00  1.13           C  
ATOM    400  NH1 ARG A  25      17.699  30.398  21.728  1.00  1.13           N  
ATOM    401  NH2 ARG A  25      17.453  32.189  20.336  1.00  1.13           N  
ATOM    402  H   ARG A  25      11.744  29.340  23.617  1.00  1.13           H  
ATOM    403  HA  ARG A  25      14.088  27.618  23.264  1.00  1.13           H  
ATOM    404 1HB  ARG A  25      13.680  30.091  24.925  1.00  1.13           H  
ATOM    405 2HB  ARG A  25      15.179  29.177  24.903  1.00  1.13           H  
ATOM    406 1HG  ARG A  25      15.250  29.493  22.412  1.00  1.13           H  
ATOM    407 2HG  ARG A  25      13.860  30.596  22.586  1.00  1.13           H  
ATOM    408 1HD  ARG A  25      15.160  32.011  24.057  1.00  1.13           H  
ATOM    409 2HD  ARG A  25      16.539  30.891  23.914  1.00  1.13           H  
ATOM    410  HE  ARG A  25      15.631  32.837  21.951  1.00  1.13           H  
ATOM    411 1HH1 ARG A  25      17.418  29.877  22.539  1.00  1.13           H  
ATOM    412 2HH1 ARG A  25      18.451  30.009  21.128  1.00  1.13           H  
ATOM    413 1HH2 ARG A  25      16.987  33.047  20.089  1.00  1.13           H  
ATOM    414 2HH2 ARG A  25      18.197  31.821  19.754  1.00  1.13           H  
ATOM    415  N   PRO A  26      14.308  26.462  25.612  1.00  1.15           N  
ATOM    416  CA  PRO A  26      15.562  26.068  24.959  1.00  1.15           C  
ATOM    417  C   PRO A  26      15.466  24.903  23.963  1.00  1.15           C  
ATOM    418  O   PRO A  26      16.225  23.937  24.108  1.00  1.15           O  
ATOM    419  CB  PRO A  26      16.393  25.629  26.162  1.00  1.15           C  
ATOM    420  CG  PRO A  26      15.372  25.020  27.100  1.00  1.15           C  
ATOM    421  CD  PRO A  26      14.132  25.868  26.934  1.00  1.15           C  
ATOM    422  HA  PRO A  26      16.024  26.940  24.477  1.00  1.15           H  
ATOM    423 1HB  PRO A  26      17.170  24.915  25.843  1.00  1.15           H  
ATOM    424 2HB  PRO A  26      16.913  26.495  26.596  1.00  1.15           H  
ATOM    425 1HG  PRO A  26      15.196  23.967  26.830  1.00  1.15           H  
ATOM    426 2HG  PRO A  26      15.751  25.025  28.132  1.00  1.15           H  
ATOM    427 1HD  PRO A  26      13.230  25.244  26.943  1.00  1.15           H  
ATOM    428 2HD  PRO A  26      14.089  26.657  27.699  1.00  1.15           H  
ATOM    429  N   TYR A  27      14.594  24.986  22.959  1.00  1.14           N  
ATOM    430  CA  TYR A  27      14.463  23.910  21.992  1.00  1.14           C  
ATOM    431  C   TYR A  27      14.993  24.316  20.617  1.00  1.14           C  
ATOM    432  O   TYR A  27      14.958  25.490  20.240  1.00  1.14           O  
ATOM    433  CB  TYR A  27      13.002  23.517  21.885  1.00  1.14           C  
ATOM    434  CG  TYR A  27      12.404  22.918  23.104  1.00  1.14           C  
ATOM    435  CD1 TYR A  27      12.116  23.717  24.181  1.00  1.14           C  
ATOM    436  CD2 TYR A  27      12.065  21.586  23.122  1.00  1.14           C  
ATOM    437  CE1 TYR A  27      11.537  23.191  25.291  1.00  1.14           C  
ATOM    438  CE2 TYR A  27      11.469  21.050  24.227  1.00  1.14           C  
ATOM    439  CZ  TYR A  27      11.210  21.852  25.320  1.00  1.14           C  
ATOM    440  OH  TYR A  27      10.623  21.336  26.446  1.00  1.14           O  
ATOM    441  H   TYR A  27      13.955  25.770  22.853  1.00  1.14           H  
ATOM    442  HA  TYR A  27      15.046  23.066  22.331  1.00  1.14           H  
ATOM    443 1HB  TYR A  27      12.391  24.333  21.545  1.00  1.14           H  
ATOM    444 2HB  TYR A  27      12.955  22.758  21.133  1.00  1.14           H  
ATOM    445  HD1 TYR A  27      12.365  24.773  24.151  1.00  1.14           H  
ATOM    446  HD2 TYR A  27      12.266  20.965  22.261  1.00  1.14           H  
ATOM    447  HE1 TYR A  27      11.327  23.832  26.148  1.00  1.14           H  
ATOM    448  HE2 TYR A  27      11.210  19.999  24.237  1.00  1.14           H  
ATOM    449  HH  TYR A  27      10.788  21.933  27.188  1.00  1.14           H  
ATOM    450  N   TYR A  28      15.484  23.337  19.879  1.00  1.11           N  
ATOM    451  CA  TYR A  28      16.002  23.498  18.534  1.00  1.11           C  
ATOM    452  C   TYR A  28      15.091  22.818  17.530  1.00  1.11           C  
ATOM    453  O   TYR A  28      14.608  21.717  17.780  1.00  1.11           O  
ATOM    454  CB  TYR A  28      17.407  22.913  18.462  1.00  1.11           C  
ATOM    455  CG  TYR A  28      18.037  22.966  17.108  1.00  1.11           C  
ATOM    456  CD1 TYR A  28      18.539  24.155  16.633  1.00  1.11           C  
ATOM    457  CD2 TYR A  28      18.137  21.828  16.355  1.00  1.11           C  
ATOM    458  CE1 TYR A  28      19.141  24.207  15.402  1.00  1.11           C  
ATOM    459  CE2 TYR A  28      18.735  21.867  15.114  1.00  1.11           C  
ATOM    460  CZ  TYR A  28      19.239  23.056  14.637  1.00  1.11           C  
ATOM    461  OH  TYR A  28      19.841  23.106  13.398  1.00  1.11           O  
ATOM    462  H   TYR A  28      15.510  22.415  20.286  1.00  1.11           H  
ATOM    463  HA  TYR A  28      16.040  24.561  18.292  1.00  1.11           H  
ATOM    464 1HB  TYR A  28      18.058  23.440  19.161  1.00  1.11           H  
ATOM    465 2HB  TYR A  28      17.375  21.868  18.780  1.00  1.11           H  
ATOM    466  HD1 TYR A  28      18.461  25.059  17.239  1.00  1.11           H  
ATOM    467  HD2 TYR A  28      17.745  20.901  16.740  1.00  1.11           H  
ATOM    468  HE1 TYR A  28      19.538  25.151  15.033  1.00  1.11           H  
ATOM    469  HE2 TYR A  28      18.809  20.960  14.516  1.00  1.11           H  
ATOM    470  HH  TYR A  28      19.743  22.255  12.965  1.00  1.11           H  
ATOM    471  N   TRP A  29      14.813  23.481  16.418  1.00  1.08           N  
ATOM    472  CA  TRP A  29      13.977  22.871  15.387  1.00  1.08           C  
ATOM    473  C   TRP A  29      14.681  21.668  14.777  1.00  1.08           C  
ATOM    474  O   TRP A  29      15.784  21.810  14.254  1.00  1.08           O  
ATOM    475  CB  TRP A  29      13.739  23.906  14.290  1.00  1.08           C  
ATOM    476  CG  TRP A  29      12.821  23.499  13.179  1.00  1.08           C  
ATOM    477  CD1 TRP A  29      11.498  23.777  13.078  1.00  1.08           C  
ATOM    478  CD2 TRP A  29      13.161  22.728  12.000  1.00  1.08           C  
ATOM    479  NE1 TRP A  29      10.990  23.256  11.908  1.00  1.08           N  
ATOM    480  CE2 TRP A  29      11.999  22.609  11.240  1.00  1.08           C  
ATOM    481  CE3 TRP A  29      14.346  22.143  11.535  1.00  1.08           C  
ATOM    482  CZ2 TRP A  29      11.981  21.931  10.036  1.00  1.08           C  
ATOM    483  CZ3 TRP A  29      14.323  21.456  10.331  1.00  1.08           C  
ATOM    484  CH2 TRP A  29      13.170  21.355   9.600  1.00  1.08           C  
ATOM    485  H   TRP A  29      15.207  24.399  16.267  1.00  1.08           H  
ATOM    486  HA  TRP A  29      13.036  22.540  15.823  1.00  1.08           H  
ATOM    487 1HB  TRP A  29      13.332  24.810  14.740  1.00  1.08           H  
ATOM    488 2HB  TRP A  29      14.698  24.175  13.846  1.00  1.08           H  
ATOM    489  HD1 TRP A  29      10.927  24.344  13.811  1.00  1.08           H  
ATOM    490  HE1 TRP A  29      10.030  23.330  11.597  1.00  1.08           H  
ATOM    491  HE3 TRP A  29      15.266  22.221  12.115  1.00  1.08           H  
ATOM    492  HZ2 TRP A  29      11.085  21.841   9.443  1.00  1.08           H  
ATOM    493  HZ3 TRP A  29      15.248  20.999   9.981  1.00  1.08           H  
ATOM    494  HH2 TRP A  29      13.186  20.811   8.656  1.00  1.08           H  
ATOM    495  N   ILE A  30      14.027  20.509  14.778  1.00  1.06           N  
ATOM    496  CA  ILE A  30      14.616  19.307  14.190  1.00  1.06           C  
ATOM    497  C   ILE A  30      13.769  18.687  13.072  1.00  1.06           C  
ATOM    498  O   ILE A  30      14.217  17.760  12.386  1.00  1.06           O  
ATOM    499  CB  ILE A  30      14.919  18.247  15.262  1.00  1.06           C  
ATOM    500  CG1 ILE A  30      13.672  17.816  15.945  1.00  1.06           C  
ATOM    501  CG2 ILE A  30      15.910  18.781  16.285  1.00  1.06           C  
ATOM    502  CD1 ILE A  30      13.890  16.614  16.796  1.00  1.06           C  
ATOM    503  H   ILE A  30      13.115  20.460  15.222  1.00  1.06           H  
ATOM    504  HA  ILE A  30      15.570  19.590  13.747  1.00  1.06           H  
ATOM    505  HB  ILE A  30      15.344  17.370  14.779  1.00  1.06           H  
ATOM    506 1HG1 ILE A  30      13.304  18.631  16.570  1.00  1.06           H  
ATOM    507 2HG1 ILE A  30      12.923  17.589  15.197  1.00  1.06           H  
ATOM    508 1HG2 ILE A  30      16.126  18.010  17.022  1.00  1.06           H  
ATOM    509 2HG2 ILE A  30      16.824  19.063  15.772  1.00  1.06           H  
ATOM    510 3HG2 ILE A  30      15.490  19.645  16.785  1.00  1.06           H  
ATOM    511 1HD1 ILE A  30      12.980  16.306  17.282  1.00  1.06           H  
ATOM    512 2HD1 ILE A  30      14.237  15.838  16.161  1.00  1.06           H  
ATOM    513 3HD1 ILE A  30      14.636  16.826  17.543  1.00  1.06           H  
ATOM    514  N   GLY A  31      12.555  19.196  12.883  1.00  1.08           N  
ATOM    515  CA  GLY A  31      11.665  18.682  11.840  1.00  1.08           C  
ATOM    516  C   GLY A  31      10.308  19.364  11.897  1.00  1.08           C  
ATOM    517  O   GLY A  31      10.143  20.352  12.606  1.00  1.08           O  
ATOM    518  H   GLY A  31      12.230  19.919  13.521  1.00  1.08           H  
ATOM    519 1HA  GLY A  31      12.116  18.841  10.862  1.00  1.08           H  
ATOM    520 2HA  GLY A  31      11.537  17.609  11.968  1.00  1.08           H  
ATOM    521  N   THR A  32       9.326  18.843  11.165  1.00  1.13           N  
ATOM    522  CA  THR A  32       7.992  19.444  11.178  1.00  1.13           C  
ATOM    523  C   THR A  32       7.012  18.458  11.789  1.00  1.13           C  
ATOM    524  O   THR A  32       7.323  17.271  11.873  1.00  1.13           O  
ATOM    525  CB  THR A  32       7.521  19.828   9.761  1.00  1.13           C  
ATOM    526  OG1 THR A  32       7.373  18.648   8.963  1.00  1.13           O  
ATOM    527  CG2 THR A  32       8.535  20.737   9.114  1.00  1.13           C  
ATOM    528  H   THR A  32       9.502  18.027  10.596  1.00  1.13           H  
ATOM    529  HA  THR A  32       8.008  20.338  11.783  1.00  1.13           H  
ATOM    530  HB  THR A  32       6.559  20.344   9.824  1.00  1.13           H  
ATOM    531  HG1 THR A  32       6.619  18.144   9.286  1.00  1.13           H  
ATOM    532 1HG2 THR A  32       8.198  21.009   8.115  1.00  1.13           H  
ATOM    533 2HG2 THR A  32       8.649  21.639   9.720  1.00  1.13           H  
ATOM    534 3HG2 THR A  32       9.488  20.219   9.045  1.00  1.13           H  
ATOM    535  N   CYS A  33       5.833  18.937  12.191  1.00  1.18           N  
ATOM    536  CA  CYS A  33       4.805  18.050  12.736  1.00  1.18           C  
ATOM    537  C   CYS A  33       3.459  18.106  12.038  1.00  1.18           C  
ATOM    538  O   CYS A  33       3.097  19.090  11.374  1.00  1.18           O  
ATOM    539  CB  CYS A  33       4.585  18.273  14.220  1.00  1.18           C  
ATOM    540  SG  CYS A  33       5.978  17.833  15.221  1.00  1.18           S  
ATOM    541  H   CYS A  33       5.646  19.943  12.127  1.00  1.18           H  
ATOM    542  HA  CYS A  33       5.178  17.032  12.647  1.00  1.18           H  
ATOM    543 1HB  CYS A  33       4.361  19.327  14.399  1.00  1.18           H  
ATOM    544 2HB  CYS A  33       3.725  17.696  14.552  1.00  1.18           H  
ATOM    545  N   ASN A  34       2.695  17.046  12.252  1.00  1.22           N  
ATOM    546  CA  ASN A  34       1.345  16.929  11.740  1.00  1.22           C  
ATOM    547  C   ASN A  34       1.269  17.143  10.231  1.00  1.22           C  
ATOM    548  O   ASN A  34       1.395  16.191   9.459  1.00  1.22           O  
ATOM    549  CB  ASN A  34       0.412  17.853  12.524  1.00  1.22           C  
ATOM    550  CG  ASN A  34      -1.057  17.634  12.235  1.00  1.22           C  
ATOM    551  OD1 ASN A  34      -1.501  16.526  11.907  1.00  1.22           O  
ATOM    552  ND2 ASN A  34      -1.824  18.687  12.377  1.00  1.22           N  
ATOM    553  H   ASN A  34       3.074  16.290  12.800  1.00  1.22           H  
ATOM    554  HA  ASN A  34       1.008  15.907  11.920  1.00  1.22           H  
ATOM    555 1HB  ASN A  34       0.572  17.684  13.589  1.00  1.22           H  
ATOM    556 2HB  ASN A  34       0.652  18.896  12.339  1.00  1.22           H  
ATOM    557 1HD2 ASN A  34      -2.807  18.616  12.210  1.00  1.22           H  
ATOM    558 2HD2 ASN A  34      -1.422  19.559  12.655  1.00  1.22           H  
ATOM    559  N   ASN A  35       0.929  18.356   9.838  1.00  1.21           N  
ATOM    560  CA  ASN A  35       0.670  18.722   8.456  1.00  1.21           C  
ATOM    561  C   ASN A  35       1.299  20.051   8.064  1.00  1.21           C  
ATOM    562  O   ASN A  35       0.889  20.681   7.088  1.00  1.21           O  
ATOM    563  CB  ASN A  35      -0.816  18.750   8.241  1.00  1.21           C  
ATOM    564  CG  ASN A  35      -1.465  19.766   9.117  1.00  1.21           C  
ATOM    565  OD1 ASN A  35      -0.801  20.582   9.791  1.00  1.21           O  
ATOM    566  ND2 ASN A  35      -2.779  19.736   9.134  1.00  1.21           N  
ATOM    567  H   ASN A  35       0.932  19.070  10.544  1.00  1.21           H  
ATOM    568  HA  ASN A  35       1.107  17.957   7.812  1.00  1.21           H  
ATOM    569 1HB  ASN A  35      -1.035  18.981   7.199  1.00  1.21           H  
ATOM    570 2HB  ASN A  35      -1.237  17.768   8.463  1.00  1.21           H  
ATOM    571 1HD2 ASN A  35      -3.294  20.382   9.699  1.00  1.21           H  
ATOM    572 2HD2 ASN A  35      -3.271  19.064   8.580  1.00  1.21           H  
ATOM    573  N   GLY A  36       2.287  20.483   8.836  1.00  1.15           N  
ATOM    574  CA  GLY A  36       2.961  21.757   8.609  1.00  1.15           C  
ATOM    575  C   GLY A  36       2.522  22.850   9.588  1.00  1.15           C  
ATOM    576  O   GLY A  36       3.209  23.861   9.731  1.00  1.15           O  
ATOM    577  H   GLY A  36       2.583  19.910   9.626  1.00  1.15           H  
ATOM    578 1HA  GLY A  36       4.036  21.607   8.700  1.00  1.15           H  
ATOM    579 2HA  GLY A  36       2.775  22.087   7.589  1.00  1.15           H  
ATOM    580  N   ILE A  37       1.408  22.644  10.297  1.00  1.05           N  
ATOM    581  CA  ILE A  37       0.978  23.632  11.294  1.00  1.05           C  
ATOM    582  C   ILE A  37       1.992  23.804  12.426  1.00  1.05           C  
ATOM    583  O   ILE A  37       2.206  24.927  12.908  1.00  1.05           O  
ATOM    584  CB  ILE A  37      -0.392  23.287  11.899  1.00  1.05           C  
ATOM    585  CG1 ILE A  37      -1.488  23.473  10.842  1.00  1.05           C  
ATOM    586  CG2 ILE A  37      -0.656  24.157  13.133  1.00  1.05           C  
ATOM    587  CD1 ILE A  37      -2.821  22.889  11.249  1.00  1.05           C  
ATOM    588  H   ILE A  37       0.834  21.819  10.122  1.00  1.05           H  
ATOM    589  HA  ILE A  37       0.877  24.592  10.791  1.00  1.05           H  
ATOM    590  HB  ILE A  37      -0.400  22.237  12.189  1.00  1.05           H  
ATOM    591 1HG1 ILE A  37      -1.622  24.538  10.662  1.00  1.05           H  
ATOM    592 2HG1 ILE A  37      -1.167  23.013   9.913  1.00  1.05           H  
ATOM    593 1HG2 ILE A  37      -1.624  23.895  13.560  1.00  1.05           H  
ATOM    594 2HG2 ILE A  37       0.123  23.986  13.876  1.00  1.05           H  
ATOM    595 3HG2 ILE A  37      -0.658  25.207  12.845  1.00  1.05           H  
ATOM    596 1HD1 ILE A  37      -3.549  23.059  10.457  1.00  1.05           H  
ATOM    597 2HD1 ILE A  37      -2.708  21.818  11.416  1.00  1.05           H  
ATOM    598 3HD1 ILE A  37      -3.162  23.365  12.165  1.00  1.05           H  
ATOM    599  N   GLY A  38       2.551  22.691  12.903  1.00  0.92           N  
ATOM    600  CA  GLY A  38       3.538  22.763  13.961  1.00  0.92           C  
ATOM    601  C   GLY A  38       4.942  22.375  13.518  1.00  0.92           C  
ATOM    602  O   GLY A  38       5.181  21.968  12.373  1.00  0.92           O  
ATOM    603  H   GLY A  38       2.321  21.799  12.490  1.00  0.92           H  
ATOM    604 1HA  GLY A  38       3.575  23.769  14.355  1.00  0.92           H  
ATOM    605 2HA  GLY A  38       3.229  22.116  14.780  1.00  0.92           H  
ATOM    606  N   SER A  39       5.846  22.423  14.482  1.00  0.81           N  
ATOM    607  CA  SER A  39       7.246  22.105  14.307  1.00  0.81           C  
ATOM    608  C   SER A  39       7.674  21.076  15.320  1.00  0.81           C  
ATOM    609  O   SER A  39       7.134  21.015  16.427  1.00  0.81           O  
ATOM    610  CB  SER A  39       8.120  23.336  14.483  1.00  0.81           C  
ATOM    611  OG  SER A  39       7.857  24.319  13.508  1.00  0.81           O  
ATOM    612  H   SER A  39       5.528  22.735  15.389  1.00  0.81           H  
ATOM    613  HA  SER A  39       7.394  21.707  13.314  1.00  0.81           H  
ATOM    614 1HB  SER A  39       7.965  23.760  15.477  1.00  0.81           H  
ATOM    615 2HB  SER A  39       9.152  23.023  14.430  1.00  0.81           H  
ATOM    616  HG  SER A  39       7.173  24.912  13.896  1.00  0.81           H  
ATOM    617  N   CYS A  40       8.660  20.283  14.952  1.00  0.76           N  
ATOM    618  CA  CYS A  40       9.243  19.342  15.877  1.00  0.76           C  
ATOM    619  C   CYS A  40      10.466  19.960  16.469  1.00  0.76           C  
ATOM    620  O   CYS A  40      11.401  20.312  15.733  1.00  0.76           O  
ATOM    621  CB  CYS A  40       9.669  18.061  15.230  1.00  0.76           C  
ATOM    622  SG  CYS A  40      10.350  16.998  16.419  1.00  0.76           S  
ATOM    623  H   CYS A  40       9.053  20.366  14.023  1.00  0.76           H  
ATOM    624  HA  CYS A  40       8.530  19.128  16.674  1.00  0.76           H  
ATOM    625 1HB  CYS A  40       8.839  17.578  14.732  1.00  0.76           H  
ATOM    626 2HB  CYS A  40      10.425  18.258  14.499  1.00  0.76           H  
ATOM    627  N   CYS A  41      10.474  20.106  17.777  1.00  0.79           N  
ATOM    628  CA  CYS A  41      11.584  20.782  18.387  1.00  0.79           C  
ATOM    629  C   CYS A  41      12.203  19.877  19.442  1.00  0.79           C  
ATOM    630  O   CYS A  41      11.513  19.043  20.023  1.00  0.79           O  
ATOM    631  CB  CYS A  41      11.031  22.037  19.023  1.00  0.79           C  
ATOM    632  SG  CYS A  41       9.971  22.997  17.902  1.00  0.79           S  
ATOM    633  H   CYS A  41       9.678  19.790  18.334  1.00  0.79           H  
ATOM    634  HA  CYS A  41      12.322  21.026  17.633  1.00  0.79           H  
ATOM    635 1HB  CYS A  41      10.490  21.795  19.911  1.00  0.79           H  
ATOM    636 2HB  CYS A  41      11.852  22.670  19.292  1.00  0.79           H  
ATOM    637  N   ALA A  42      13.473  20.061  19.768  1.00  0.90           N  
ATOM    638  CA  ALA A  42      14.056  19.241  20.835  1.00  0.90           C  
ATOM    639  C   ALA A  42      14.991  20.056  21.701  1.00  0.90           C  
ATOM    640  O   ALA A  42      15.641  20.986  21.243  1.00  0.90           O  
ATOM    641  CB  ALA A  42      14.790  18.046  20.246  1.00  0.90           C  
ATOM    642  H   ALA A  42      14.027  20.734  19.239  1.00  0.90           H  
ATOM    643  HA  ALA A  42      13.252  18.876  21.472  1.00  0.90           H  
ATOM    644 1HB  ALA A  42      15.194  17.431  21.052  1.00  0.90           H  
ATOM    645 2HB  ALA A  42      14.095  17.458  19.664  1.00  0.90           H  
ATOM    646 3HB  ALA A  42      15.601  18.392  19.610  1.00  0.90           H  
ATOM    647  N   ARG A  43      15.056  19.717  22.973  1.00  1.14           N  
ATOM    648  CA  ARG A  43      15.881  20.480  23.897  1.00  1.14           C  
ATOM    649  C   ARG A  43      17.347  20.421  23.511  1.00  1.14           C  
ATOM    650  O   ARG A  43      17.850  19.347  23.173  1.00  1.14           O  
ATOM    651  CB  ARG A  43      15.718  19.938  25.304  1.00  1.14           C  
ATOM    652  CG  ARG A  43      14.338  20.139  25.897  1.00  1.14           C  
ATOM    653  CD  ARG A  43      14.221  19.576  27.270  1.00  1.14           C  
ATOM    654  NE  ARG A  43      12.854  19.675  27.812  1.00  1.14           N  
ATOM    655  CZ  ARG A  43      12.471  19.156  28.997  1.00  1.14           C  
ATOM    656  NH1 ARG A  43      13.343  18.520  29.751  1.00  1.14           N  
ATOM    657  NH2 ARG A  43      11.221  19.282  29.403  1.00  1.14           N  
ATOM    658  H   ARG A  43      14.518  18.931  23.314  1.00  1.14           H  
ATOM    659  HA  ARG A  43      15.553  21.516  23.889  1.00  1.14           H  
ATOM    660 1HB  ARG A  43      15.936  18.873  25.312  1.00  1.14           H  
ATOM    661 2HB  ARG A  43      16.436  20.427  25.963  1.00  1.14           H  
ATOM    662 1HG  ARG A  43      14.110  21.208  25.930  1.00  1.14           H  
ATOM    663 2HG  ARG A  43      13.619  19.626  25.272  1.00  1.14           H  
ATOM    664 1HD  ARG A  43      14.504  18.525  27.253  1.00  1.14           H  
ATOM    665 2HD  ARG A  43      14.889  20.119  27.938  1.00  1.14           H  
ATOM    666  HE  ARG A  43      12.143  20.163  27.265  1.00  1.14           H  
ATOM    667 1HH1 ARG A  43      14.300  18.421  29.443  1.00  1.14           H  
ATOM    668 2HH1 ARG A  43      13.056  18.131  30.637  1.00  1.14           H  
ATOM    669 1HH2 ARG A  43      10.548  19.762  28.823  1.00  1.14           H  
ATOM    670 2HH2 ARG A  43      10.936  18.893  30.289  1.00  1.14           H  
ATOM    671  N   GLY A  44      18.053  21.550  23.602  1.00  1.52           N  
ATOM    672  CA  GLY A  44      19.484  21.478  23.319  1.00  1.52           C  
ATOM    673  C   GLY A  44      20.290  22.780  23.293  1.00  1.52           C  
ATOM    674  O   GLY A  44      19.775  23.893  23.147  1.00  1.52           O  
ATOM    675  H   GLY A  44      17.581  22.421  23.851  1.00  1.52           H  
ATOM    676 1HA  GLY A  44      19.937  20.808  24.049  1.00  1.52           H  
ATOM    677 2HA  GLY A  44      19.608  20.983  22.356  1.00  1.52           H  
ATOM    678  N   TRP A  45      21.605  22.574  23.351  1.00  2.06           N  
ATOM    679  CA  TRP A  45      22.673  23.577  23.346  1.00  2.06           C  
ATOM    680  C   TRP A  45      22.674  24.526  22.151  1.00  2.06           C  
ATOM    681  O   TRP A  45      23.234  25.620  22.220  1.00  2.06           O  
ATOM    682  CB  TRP A  45      24.012  22.841  23.421  1.00  2.06           C  
ATOM    683  CG  TRP A  45      24.286  21.966  22.221  1.00  2.06           C  
ATOM    684  CD1 TRP A  45      23.945  20.652  22.086  1.00  2.06           C  
ATOM    685  CD2 TRP A  45      24.989  22.322  21.005  1.00  2.06           C  
ATOM    686  NE1 TRP A  45      24.366  20.174  20.871  1.00  2.06           N  
ATOM    687  CE2 TRP A  45      25.008  21.181  20.196  1.00  2.06           C  
ATOM    688  CE3 TRP A  45      25.598  23.497  20.547  1.00  2.06           C  
ATOM    689  CZ2 TRP A  45      25.605  21.179  18.947  1.00  2.06           C  
ATOM    690  CZ3 TRP A  45      26.199  23.494  19.294  1.00  2.06           C  
ATOM    691  CH2 TRP A  45      26.200  22.364  18.514  1.00  2.06           C  
ATOM    692  H   TRP A  45      21.899  21.611  23.444  1.00  2.06           H  
ATOM    693  HA  TRP A  45      22.564  24.180  24.249  1.00  2.06           H  
ATOM    694 1HB  TRP A  45      24.820  23.567  23.505  1.00  2.06           H  
ATOM    695 2HB  TRP A  45      24.037  22.218  24.313  1.00  2.06           H  
ATOM    696  HD1 TRP A  45      23.412  20.067  22.833  1.00  2.06           H  
ATOM    697  HE1 TRP A  45      24.233  19.231  20.531  1.00  2.06           H  
ATOM    698  HE3 TRP A  45      25.597  24.396  21.162  1.00  2.06           H  
ATOM    699  HZ2 TRP A  45      25.621  20.291  18.315  1.00  2.06           H  
ATOM    700  HZ3 TRP A  45      26.668  24.413  18.944  1.00  2.06           H  
ATOM    701  HH2 TRP A  45      26.680  22.395  17.536  1.00  2.06           H  
ATOM    702  N   ARG A  46      22.063  24.095  21.055  1.00  2.70           N  
ATOM    703  CA  ARG A  46      22.026  24.862  19.822  1.00  2.70           C  
ATOM    704  C   ARG A  46      20.690  25.537  19.513  1.00  2.70           C  
ATOM    705  O   ARG A  46      20.472  25.952  18.375  1.00  2.70           O  
ATOM    706  CB  ARG A  46      22.401  23.951  18.668  1.00  2.70           C  
ATOM    707  CG  ARG A  46      21.533  22.729  18.557  1.00  2.70           C  
ATOM    708  CD  ARG A  46      21.947  21.842  17.446  1.00  2.70           C  
ATOM    709  NE  ARG A  46      21.105  20.658  17.369  1.00  2.70           N  
ATOM    710  CZ  ARG A  46      21.192  19.709  16.419  1.00  2.70           C  
ATOM    711  NH1 ARG A  46      22.086  19.814  15.461  1.00  2.70           N  
ATOM    712  NH2 ARG A  46      20.374  18.670  16.449  1.00  2.70           N  
ATOM    713  H   ARG A  46      21.618  23.192  21.081  1.00  2.70           H  
ATOM    714  HA  ARG A  46      22.784  25.642  19.895  1.00  2.70           H  
ATOM    715 1HB  ARG A  46      22.315  24.498  17.732  1.00  2.70           H  
ATOM    716 2HB  ARG A  46      23.413  23.626  18.760  1.00  2.70           H  
ATOM    717 1HG  ARG A  46      21.610  22.161  19.485  1.00  2.70           H  
ATOM    718 2HG  ARG A  46      20.515  23.030  18.412  1.00  2.70           H  
ATOM    719 1HD  ARG A  46      21.866  22.380  16.503  1.00  2.70           H  
ATOM    720 2HD  ARG A  46      22.973  21.522  17.597  1.00  2.70           H  
ATOM    721  HE  ARG A  46      20.402  20.539  18.085  1.00  2.70           H  
ATOM    722 1HH1 ARG A  46      22.709  20.610  15.438  1.00  2.70           H  
ATOM    723 2HH1 ARG A  46      22.149  19.102  14.748  1.00  2.70           H  
ATOM    724 1HH2 ARG A  46      19.688  18.591  17.186  1.00  2.70           H  
ATOM    725 2HH2 ARG A  46      20.437  17.956  15.739  1.00  2.70           H  
ATOM    726  N   SER A  47      19.823  25.680  20.519  1.00  3.34           N  
ATOM    727  CA  SER A  47      18.545  26.371  20.335  1.00  3.34           C  
ATOM    728  C   SER A  47      18.743  27.771  19.743  1.00  3.34           C  
ATOM    729  O   SER A  47      18.005  28.169  18.840  1.00  3.34           O  
ATOM    730  OXT SER A  47      19.382  28.600  20.396  1.00  3.34           O  
ATOM    731  CB  SER A  47      17.815  26.486  21.656  1.00  3.34           C  
ATOM    732  OG  SER A  47      16.631  27.233  21.508  1.00  3.34           O  
ATOM    733  H   SER A  47      20.036  25.274  21.435  1.00  3.34           H  
ATOM    734  HA  SER A  47      17.930  25.793  19.648  1.00  3.34           H  
ATOM    735 1HB  SER A  47      17.582  25.486  22.025  1.00  3.34           H  
ATOM    736 2HB  SER A  47      18.462  26.961  22.390  1.00  3.34           H  
ATOM    737  HG  SER A  47      16.006  26.656  20.999  1.00  3.34           H  
TER     738
ENDMDL

REMARK ID 637037 MODEL 3 Gal_B_AP01325
PFRMAT TS
TARGET Gal_B_AP01325
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   GLN A   1       2.015   1.254   1.320  1.00  4.00           N  
ATOM      2  CA  GLN A   1       2.401   0.583   0.079  1.00  4.00           C  
ATOM      3  C   GLN A   1       2.689   1.559  -1.070  1.00  4.00           C  
ATOM      4  O   GLN A   1       1.759   2.182  -1.583  1.00  4.00           O  
ATOM      5  CB  GLN A   1       1.305  -0.383  -0.369  1.00  4.00           C  
ATOM      6  CG  GLN A   1       1.592  -1.070  -1.708  1.00  4.00           C  
ATOM      7  CD  GLN A   1       2.797  -1.997  -1.696  1.00  4.00           C  
ATOM      8  OE1 GLN A   1       2.840  -3.003  -0.972  1.00  4.00           O  
ATOM      9  NE2 GLN A   1       3.788  -1.660  -2.516  1.00  4.00           N  
ATOM     10 1H   GLN A   1       2.322   0.708   2.112  1.00  4.00           H  
ATOM     11 2H   GLN A   1       2.440   2.169   1.357  1.00  4.00           H  
ATOM     12 3H   GLN A   1       1.009   1.350   1.349  1.00  4.00           H  
ATOM     13  HA  GLN A   1       3.274  -0.023   0.290  1.00  4.00           H  
ATOM     14 1HB  GLN A   1       1.169  -1.158   0.387  1.00  4.00           H  
ATOM     15 2HB  GLN A   1       0.362   0.153  -0.462  1.00  4.00           H  
ATOM     16 1HG  GLN A   1       0.719  -1.653  -1.998  1.00  4.00           H  
ATOM     17 2HG  GLN A   1       1.782  -0.294  -2.454  1.00  4.00           H  
ATOM     18 1HE2 GLN A   1       4.612  -2.219  -2.570  1.00  4.00           H  
ATOM     19 2HE2 GLN A   1       3.705  -0.809  -3.090  1.00  4.00           H  
ATOM     20  N   PRO A   2       3.963   1.758  -1.463  1.00  3.65           N  
ATOM     21  CA  PRO A   2       4.377   2.595  -2.576  1.00  3.65           C  
ATOM     22  C   PRO A   2       3.744   2.115  -3.874  1.00  3.65           C  
ATOM     23  O   PRO A   2       3.566   0.907  -4.082  1.00  3.65           O  
ATOM     24  CB  PRO A   2       5.900   2.407  -2.599  1.00  3.65           C  
ATOM     25  CG  PRO A   2       6.263   2.014  -1.183  1.00  3.65           C  
ATOM     26  CD  PRO A   2       5.098   1.181  -0.696  1.00  3.65           C  
ATOM     27  HA  PRO A   2       4.105   3.642  -2.370  1.00  3.65           H  
ATOM     28 1HB  PRO A   2       6.168   1.639  -3.345  1.00  3.65           H  
ATOM     29 2HB  PRO A   2       6.385   3.340  -2.919  1.00  3.65           H  
ATOM     30 1HG  PRO A   2       7.213   1.456  -1.179  1.00  3.65           H  
ATOM     31 2HG  PRO A   2       6.425   2.915  -0.572  1.00  3.65           H  
ATOM     32 1HD  PRO A   2       5.259   0.124  -0.947  1.00  3.65           H  
ATOM     33 2HD  PRO A   2       4.990   1.352   0.385  1.00  3.65           H  
ATOM     34  N   PHE A   3       3.424   3.044  -4.767  1.00  3.18           N  
ATOM     35  CA  PHE A   3       2.868   2.644  -6.052  1.00  3.18           C  
ATOM     36  C   PHE A   3       3.932   2.217  -7.036  1.00  3.18           C  
ATOM     37  O   PHE A   3       4.901   2.939  -7.275  1.00  3.18           O  
ATOM     38  CB  PHE A   3       2.053   3.758  -6.697  1.00  3.18           C  
ATOM     39  CG  PHE A   3       1.516   3.348  -8.047  1.00  3.18           C  
ATOM     40  CD1 PHE A   3       0.481   2.436  -8.155  1.00  3.18           C  
ATOM     41  CD2 PHE A   3       2.058   3.873  -9.214  1.00  3.18           C  
ATOM     42  CE1 PHE A   3       0.004   2.055  -9.394  1.00  3.18           C  
ATOM     43  CE2 PHE A   3       1.578   3.495 -10.447  1.00  3.18           C  
ATOM     44  CZ  PHE A   3       0.551   2.585 -10.537  1.00  3.18           C  
ATOM     45  H   PHE A   3       3.570   4.021  -4.560  1.00  3.18           H  
ATOM     46  HA  PHE A   3       2.204   1.795  -5.884  1.00  3.18           H  
ATOM     47 1HB  PHE A   3       1.213   4.024  -6.055  1.00  3.18           H  
ATOM     48 2HB  PHE A   3       2.671   4.645  -6.825  1.00  3.18           H  
ATOM     49  HD1 PHE A   3       0.046   2.014  -7.249  1.00  3.18           H  
ATOM     50  HD2 PHE A   3       2.876   4.589  -9.146  1.00  3.18           H  
ATOM     51  HE1 PHE A   3      -0.808   1.334  -9.464  1.00  3.18           H  
ATOM     52  HE2 PHE A   3       2.008   3.913 -11.351  1.00  3.18           H  
ATOM     53  HZ  PHE A   3       0.174   2.285 -11.511  1.00  3.18           H  
ATOM     54  N   ILE A   4       3.739   1.042  -7.608  1.00  2.67           N  
ATOM     55  CA  ILE A   4       4.636   0.528  -8.618  1.00  2.67           C  
ATOM     56  C   ILE A   4       3.873   0.371  -9.937  1.00  2.67           C  
ATOM     57  O   ILE A   4       2.919  -0.406  -9.984  1.00  2.67           O  
ATOM     58  CB  ILE A   4       5.215  -0.825  -8.193  1.00  2.67           C  
ATOM     59  CG1 ILE A   4       5.985  -0.667  -6.867  1.00  2.67           C  
ATOM     60  CG2 ILE A   4       6.116  -1.354  -9.294  1.00  2.67           C  
ATOM     61  CD1 ILE A   4       6.414  -1.976  -6.257  1.00  2.67           C  
ATOM     62  H   ILE A   4       2.931   0.499  -7.338  1.00  2.67           H  
ATOM     63  HA  ILE A   4       5.472   1.206  -8.716  1.00  2.67           H  
ATOM     64  HB  ILE A   4       4.403  -1.531  -8.019  1.00  2.67           H  
ATOM     65 1HG1 ILE A   4       6.871  -0.059  -7.046  1.00  2.67           H  
ATOM     66 2HG1 ILE A   4       5.351  -0.153  -6.141  1.00  2.67           H  
ATOM     67 1HG2 ILE A   4       6.524  -2.318  -9.002  1.00  2.67           H  
ATOM     68 2HG2 ILE A   4       5.538  -1.468 -10.213  1.00  2.67           H  
ATOM     69 3HG2 ILE A   4       6.930  -0.652  -9.466  1.00  2.67           H  
ATOM     70 1HD1 ILE A   4       6.949  -1.785  -5.326  1.00  2.67           H  
ATOM     71 2HD1 ILE A   4       5.534  -2.586  -6.050  1.00  2.67           H  
ATOM     72 3HD1 ILE A   4       7.069  -2.505  -6.949  1.00  2.67           H  
ATOM     73  N   PRO A   5       4.215   1.111 -11.001  1.00  2.18           N  
ATOM     74  CA  PRO A   5       3.593   1.013 -12.308  1.00  2.18           C  
ATOM     75  C   PRO A   5       3.711  -0.405 -12.834  1.00  2.18           C  
ATOM     76  O   PRO A   5       4.752  -1.042 -12.668  1.00  2.18           O  
ATOM     77  CB  PRO A   5       4.430   1.983 -13.148  1.00  2.18           C  
ATOM     78  CG  PRO A   5       4.977   2.982 -12.146  1.00  2.18           C  
ATOM     79  CD  PRO A   5       5.229   2.178 -10.890  1.00  2.18           C  
ATOM     80  HA  PRO A   5       2.542   1.321 -12.249  1.00  2.18           H  
ATOM     81 1HB  PRO A   5       5.218   1.429 -13.683  1.00  2.18           H  
ATOM     82 2HB  PRO A   5       3.798   2.453 -13.915  1.00  2.18           H  
ATOM     83 1HG  PRO A   5       5.897   3.441 -12.539  1.00  2.18           H  
ATOM     84 2HG  PRO A   5       4.265   3.799 -11.989  1.00  2.18           H  
ATOM     85 1HD  PRO A   5       6.246   1.759 -10.879  1.00  2.18           H  
ATOM     86 2HD  PRO A   5       5.022   2.838 -10.028  1.00  2.18           H  
ATOM     87  N   ARG A   6       2.675  -0.901 -13.496  1.00  1.77           N  
ATOM     88  CA  ARG A   6       2.768  -2.242 -14.050  1.00  1.77           C  
ATOM     89  C   ARG A   6       3.429  -2.164 -15.435  1.00  1.77           C  
ATOM     90  O   ARG A   6       3.035  -1.310 -16.239  1.00  1.77           O  
ATOM     91  CB  ARG A   6       1.389  -2.875 -14.184  1.00  1.77           C  
ATOM     92  CG  ARG A   6       0.660  -3.068 -12.868  1.00  1.77           C  
ATOM     93  CD  ARG A   6      -0.675  -3.735 -13.032  1.00  1.77           C  
ATOM     94  NE  ARG A   6      -1.613  -2.957 -13.844  1.00  1.77           N  
ATOM     95  CZ  ARG A   6      -2.905  -3.258 -14.025  1.00  1.77           C  
ATOM     96  NH1 ARG A   6      -3.456  -4.304 -13.437  1.00  1.77           N  
ATOM     97  NH2 ARG A   6      -3.602  -2.477 -14.809  1.00  1.77           N  
ATOM     98  H   ARG A   6       1.828  -0.359 -13.606  1.00  1.77           H  
ATOM     99  HA  ARG A   6       3.337  -2.848 -13.355  1.00  1.77           H  
ATOM    100 1HB  ARG A   6       0.754  -2.251 -14.823  1.00  1.77           H  
ATOM    101 2HB  ARG A   6       1.477  -3.851 -14.661  1.00  1.77           H  
ATOM    102 1HG  ARG A   6       1.272  -3.681 -12.206  1.00  1.77           H  
ATOM    103 2HG  ARG A   6       0.498  -2.092 -12.404  1.00  1.77           H  
ATOM    104 1HD  ARG A   6      -0.538  -4.703 -13.511  1.00  1.77           H  
ATOM    105 2HD  ARG A   6      -1.120  -3.880 -12.050  1.00  1.77           H  
ATOM    106  HE  ARG A   6      -1.279  -2.125 -14.365  1.00  1.77           H  
ATOM    107 1HH1 ARG A   6      -2.901  -4.894 -12.835  1.00  1.77           H  
ATOM    108 2HH1 ARG A   6      -4.431  -4.512 -13.590  1.00  1.77           H  
ATOM    109 1HH2 ARG A   6      -3.102  -1.683 -15.255  1.00  1.77           H  
ATOM    110 2HH2 ARG A   6      -4.574  -2.651 -14.988  1.00  1.77           H  
ATOM    111  N   PRO A   7       4.385  -3.050 -15.777  1.00  1.44           N  
ATOM    112  CA  PRO A   7       5.020  -3.163 -17.084  1.00  1.44           C  
ATOM    113  C   PRO A   7       4.012  -3.257 -18.227  1.00  1.44           C  
ATOM    114  O   PRO A   7       4.251  -2.758 -19.322  1.00  1.44           O  
ATOM    115  CB  PRO A   7       5.828  -4.445 -16.933  1.00  1.44           C  
ATOM    116  CG  PRO A   7       6.165  -4.517 -15.478  1.00  1.44           C  
ATOM    117  CD  PRO A   7       4.941  -3.987 -14.769  1.00  1.44           C  
ATOM    118  HA  PRO A   7       5.692  -2.301 -17.229  1.00  1.44           H  
ATOM    119 1HB  PRO A   7       5.225  -5.290 -17.236  1.00  1.44           H  
ATOM    120 2HB  PRO A   7       6.712  -4.420 -17.582  1.00  1.44           H  
ATOM    121 1HG  PRO A   7       6.393  -5.561 -15.200  1.00  1.44           H  
ATOM    122 2HG  PRO A   7       7.067  -3.925 -15.269  1.00  1.44           H  
ATOM    123 1HD  PRO A   7       4.237  -4.804 -14.537  1.00  1.44           H  
ATOM    124 2HD  PRO A   7       5.297  -3.454 -13.874  1.00  1.44           H  
ATOM    125  N   ILE A   8       2.851  -3.849 -17.954  1.00  1.21           N  
ATOM    126  CA  ILE A   8       1.811  -3.991 -18.964  1.00  1.21           C  
ATOM    127  C   ILE A   8       1.274  -2.640 -19.395  1.00  1.21           C  
ATOM    128  O   ILE A   8       0.976  -2.415 -20.571  1.00  1.21           O  
ATOM    129  CB  ILE A   8       0.659  -4.859 -18.467  1.00  1.21           C  
ATOM    130  CG1 ILE A   8       1.157  -6.271 -18.296  1.00  1.21           C  
ATOM    131  CG2 ILE A   8      -0.490  -4.787 -19.453  1.00  1.21           C  
ATOM    132  CD1 ILE A   8       0.216  -7.185 -17.571  1.00  1.21           C  
ATOM    133  H   ILE A   8       2.689  -4.228 -17.035  1.00  1.21           H  
ATOM    134  HA  ILE A   8       2.248  -4.470 -19.836  1.00  1.21           H  
ATOM    135  HB  ILE A   8       0.322  -4.502 -17.490  1.00  1.21           H  
ATOM    136 1HG1 ILE A   8       1.363  -6.690 -19.280  1.00  1.21           H  
ATOM    137 2HG1 ILE A   8       2.068  -6.220 -17.737  1.00  1.21           H  
ATOM    138 1HG2 ILE A   8      -1.314  -5.404 -19.101  1.00  1.21           H  
ATOM    139 2HG2 ILE A   8      -0.823  -3.751 -19.537  1.00  1.21           H  
ATOM    140 3HG2 ILE A   8      -0.159  -5.144 -20.428  1.00  1.21           H  
ATOM    141 1HD1 ILE A   8       0.657  -8.177 -17.482  1.00  1.21           H  
ATOM    142 2HD1 ILE A   8       0.018  -6.787 -16.574  1.00  1.21           H  
ATOM    143 3HD1 ILE A   8      -0.717  -7.258 -18.125  1.00  1.21           H  
ATOM    144  N   ASP A   9       1.087  -1.746 -18.428  1.00  1.05           N  
ATOM    145  CA  ASP A   9       0.522  -0.456 -18.737  1.00  1.05           C  
ATOM    146  C   ASP A   9       1.608   0.390 -19.357  1.00  1.05           C  
ATOM    147  O   ASP A   9       1.343   1.148 -20.281  1.00  1.05           O  
ATOM    148  CB  ASP A   9      -0.066   0.179 -17.488  1.00  1.05           C  
ATOM    149  CG  ASP A   9      -1.294  -0.607 -16.983  1.00  1.05           C  
ATOM    150  OD1 ASP A   9      -2.024  -1.136 -17.796  1.00  1.05           O  
ATOM    151  OD2 ASP A   9      -1.481  -0.697 -15.786  1.00  1.05           O  
ATOM    152  H   ASP A   9       1.406  -1.936 -17.484  1.00  1.05           H  
ATOM    153  HA  ASP A   9      -0.275  -0.585 -19.466  1.00  1.05           H  
ATOM    154 1HB  ASP A   9       0.692   0.201 -16.702  1.00  1.05           H  
ATOM    155 2HB  ASP A   9      -0.358   1.208 -17.701  1.00  1.05           H  
ATOM    156  N   THR A  10       2.848   0.204 -18.899  1.00  0.96           N  
ATOM    157  CA  THR A  10       3.963   0.952 -19.465  1.00  0.96           C  
ATOM    158  C   THR A  10       4.069   0.598 -20.953  1.00  0.96           C  
ATOM    159  O   THR A  10       4.234   1.467 -21.821  1.00  0.96           O  
ATOM    160  CB  THR A  10       5.275   0.616 -18.737  1.00  0.96           C  
ATOM    161  OG1 THR A  10       5.165   0.981 -17.352  1.00  0.96           O  
ATOM    162  CG2 THR A  10       6.410   1.372 -19.359  1.00  0.96           C  
ATOM    163  H   THR A  10       3.005  -0.440 -18.122  1.00  0.96           H  
ATOM    164  HA  THR A  10       3.768   2.016 -19.371  1.00  0.96           H  
ATOM    165  HB  THR A  10       5.470  -0.449 -18.812  1.00  0.96           H  
ATOM    166  HG1 THR A  10       4.463   0.445 -16.940  1.00  0.96           H  
ATOM    167 1HG2 THR A  10       7.337   1.129 -18.844  1.00  0.96           H  
ATOM    168 2HG2 THR A  10       6.484   1.087 -20.386  1.00  0.96           H  
ATOM    169 3HG2 THR A  10       6.223   2.442 -19.289  1.00  0.96           H  
ATOM    170  N   CYS A  11       3.944  -0.694 -21.245  1.00  0.91           N  
ATOM    171  CA  CYS A  11       3.983  -1.179 -22.614  1.00  0.91           C  
ATOM    172  C   CYS A  11       2.906  -0.504 -23.454  1.00  0.91           C  
ATOM    173  O   CYS A  11       3.196   0.074 -24.506  1.00  0.91           O  
ATOM    174  CB  CYS A  11       3.763  -2.694 -22.634  1.00  0.91           C  
ATOM    175  SG  CYS A  11       3.867  -3.427 -24.250  1.00  0.91           S  
ATOM    176  H   CYS A  11       3.843  -1.366 -20.495  1.00  0.91           H  
ATOM    177  HA  CYS A  11       4.955  -0.949 -23.036  1.00  0.91           H  
ATOM    178 1HB  CYS A  11       4.496  -3.178 -21.988  1.00  0.91           H  
ATOM    179 2HB  CYS A  11       2.781  -2.924 -22.231  1.00  0.91           H  
ATOM    180  N   ARG A  12       1.668  -0.504 -22.951  1.00  0.89           N  
ATOM    181  CA  ARG A  12       0.555   0.122 -23.656  1.00  0.89           C  
ATOM    182  C   ARG A  12       0.750   1.640 -23.840  1.00  0.89           C  
ATOM    183  O   ARG A  12       0.458   2.182 -24.907  1.00  0.89           O  
ATOM    184  CB  ARG A  12      -0.722  -0.142 -22.881  1.00  0.89           C  
ATOM    185  CG  ARG A  12      -1.210  -1.586 -22.930  1.00  0.89           C  
ATOM    186  CD  ARG A  12      -2.336  -1.812 -21.980  1.00  0.89           C  
ATOM    187  NE  ARG A  12      -2.831  -3.177 -22.020  1.00  0.89           N  
ATOM    188  CZ  ARG A  12      -3.567  -3.745 -21.045  1.00  0.89           C  
ATOM    189  NH1 ARG A  12      -3.862  -3.059 -19.962  1.00  0.89           N  
ATOM    190  NH2 ARG A  12      -3.988  -4.993 -21.172  1.00  0.89           N  
ATOM    191  H   ARG A  12       1.482  -0.997 -22.074  1.00  0.89           H  
ATOM    192  HA  ARG A  12       0.473  -0.345 -24.637  1.00  0.89           H  
ATOM    193 1HB  ARG A  12      -0.567   0.117 -21.837  1.00  0.89           H  
ATOM    194 2HB  ARG A  12      -1.518   0.496 -23.262  1.00  0.89           H  
ATOM    195 1HG  ARG A  12      -1.556  -1.815 -23.937  1.00  0.89           H  
ATOM    196 2HG  ARG A  12      -0.391  -2.256 -22.670  1.00  0.89           H  
ATOM    197 1HD  ARG A  12      -1.988  -1.611 -20.962  1.00  0.89           H  
ATOM    198 2HD  ARG A  12      -3.158  -1.142 -22.218  1.00  0.89           H  
ATOM    199  HE  ARG A  12      -2.620  -3.732 -22.838  1.00  0.89           H  
ATOM    200 1HH1 ARG A  12      -3.527  -2.101 -19.856  1.00  0.89           H  
ATOM    201 2HH1 ARG A  12      -4.407  -3.480 -19.226  1.00  0.89           H  
ATOM    202 1HH2 ARG A  12      -3.760  -5.521 -22.004  1.00  0.89           H  
ATOM    203 2HH2 ARG A  12      -4.538  -5.417 -20.440  1.00  0.89           H  
ATOM    204  N   LEU A  13       1.314   2.323 -22.842  1.00  0.88           N  
ATOM    205  CA  LEU A  13       1.553   3.770 -22.920  1.00  0.88           C  
ATOM    206  C   LEU A  13       2.530   4.122 -24.037  1.00  0.88           C  
ATOM    207  O   LEU A  13       2.425   5.177 -24.665  1.00  0.88           O  
ATOM    208  CB  LEU A  13       2.072   4.298 -21.578  1.00  0.88           C  
ATOM    209  CG  LEU A  13       1.035   4.319 -20.435  1.00  0.88           C  
ATOM    210  CD1 LEU A  13       1.726   4.665 -19.129  1.00  0.88           C  
ATOM    211  CD2 LEU A  13      -0.040   5.330 -20.765  1.00  0.88           C  
ATOM    212  H   LEU A  13       1.539   1.836 -21.976  1.00  0.88           H  
ATOM    213  HA  LEU A  13       0.605   4.258 -23.133  1.00  0.88           H  
ATOM    214 1HB  LEU A  13       2.898   3.665 -21.258  1.00  0.88           H  
ATOM    215 2HB  LEU A  13       2.446   5.309 -21.718  1.00  0.88           H  
ATOM    216  HG  LEU A  13       0.576   3.353 -20.334  1.00  0.88           H  
ATOM    217 1HD1 LEU A  13       0.993   4.676 -18.323  1.00  0.88           H  
ATOM    218 2HD1 LEU A  13       2.484   3.918 -18.915  1.00  0.88           H  
ATOM    219 3HD1 LEU A  13       2.193   5.644 -19.211  1.00  0.88           H  
ATOM    220 1HD2 LEU A  13      -0.780   5.345 -19.965  1.00  0.88           H  
ATOM    221 2HD2 LEU A  13       0.407   6.318 -20.868  1.00  0.88           H  
ATOM    222 3HD2 LEU A  13      -0.523   5.050 -21.702  1.00  0.88           H  
ATOM    223  N   ARG A  14       3.453   3.207 -24.310  1.00  0.87           N  
ATOM    224  CA  ARG A  14       4.451   3.353 -25.362  1.00  0.87           C  
ATOM    225  C   ARG A  14       3.951   2.792 -26.696  1.00  0.87           C  
ATOM    226  O   ARG A  14       4.717   2.661 -27.654  1.00  0.87           O  
ATOM    227  CB  ARG A  14       5.734   2.669 -24.959  1.00  0.87           C  
ATOM    228  CG  ARG A  14       6.409   3.329 -23.777  1.00  0.87           C  
ATOM    229  CD  ARG A  14       7.607   2.621 -23.392  1.00  0.87           C  
ATOM    230  NE  ARG A  14       7.298   1.321 -22.891  1.00  0.87           N  
ATOM    231  CZ  ARG A  14       8.197   0.343 -22.775  1.00  0.87           C  
ATOM    232  NH1 ARG A  14       9.437   0.578 -23.141  1.00  0.87           N  
ATOM    233  NH2 ARG A  14       7.838  -0.829 -22.306  1.00  0.87           N  
ATOM    234  H   ARG A  14       3.498   2.375 -23.715  1.00  0.87           H  
ATOM    235  HA  ARG A  14       4.658   4.412 -25.492  1.00  0.87           H  
ATOM    236 1HB  ARG A  14       5.516   1.632 -24.682  1.00  0.87           H  
ATOM    237 2HB  ARG A  14       6.427   2.659 -25.795  1.00  0.87           H  
ATOM    238 1HG  ARG A  14       6.675   4.353 -24.031  1.00  0.87           H  
ATOM    239 2HG  ARG A  14       5.724   3.330 -22.926  1.00  0.87           H  
ATOM    240 1HD  ARG A  14       8.261   2.508 -24.254  1.00  0.87           H  
ATOM    241 2HD  ARG A  14       8.124   3.175 -22.610  1.00  0.87           H  
ATOM    242  HE  ARG A  14       6.331   1.136 -22.606  1.00  0.87           H  
ATOM    243 1HH1 ARG A  14       9.692   1.482 -23.501  1.00  0.87           H  
ATOM    244 2HH1 ARG A  14      10.151  -0.152 -23.097  1.00  0.87           H  
ATOM    245 1HH2 ARG A  14       6.878  -0.992 -22.030  1.00  0.87           H  
ATOM    246 2HH2 ARG A  14       8.512  -1.563 -22.213  1.00  0.87           H  
ATOM    247  N   ASN A  15       2.656   2.462 -26.740  1.00  0.85           N  
ATOM    248  CA  ASN A  15       1.946   1.891 -27.876  1.00  0.85           C  
ATOM    249  C   ASN A  15       2.472   0.535 -28.312  1.00  0.85           C  
ATOM    250  O   ASN A  15       2.432   0.202 -29.501  1.00  0.85           O  
ATOM    251  CB  ASN A  15       1.965   2.851 -29.052  1.00  0.85           C  
ATOM    252  CG  ASN A  15       1.259   4.153 -28.747  1.00  0.85           C  
ATOM    253  OD1 ASN A  15       0.101   4.167 -28.311  1.00  0.85           O  
ATOM    254  ND2 ASN A  15       1.941   5.251 -28.969  1.00  0.85           N  
ATOM    255  H   ASN A  15       2.087   2.598 -25.909  1.00  0.85           H  
ATOM    256  HA  ASN A  15       0.908   1.741 -27.571  1.00  0.85           H  
ATOM    257 1HB  ASN A  15       2.984   3.064 -29.358  1.00  0.85           H  
ATOM    258 2HB  ASN A  15       1.468   2.381 -29.900  1.00  0.85           H  
ATOM    259 1HD2 ASN A  15       1.528   6.143 -28.784  1.00  0.85           H  
ATOM    260 2HD2 ASN A  15       2.876   5.195 -29.321  1.00  0.85           H  
ATOM    261  N   GLY A  16       2.938  -0.259 -27.353  1.00  0.84           N  
ATOM    262  CA  GLY A  16       3.382  -1.598 -27.656  1.00  0.84           C  
ATOM    263  C   GLY A  16       2.309  -2.609 -27.280  1.00  0.84           C  
ATOM    264  O   GLY A  16       1.231  -2.250 -26.791  1.00  0.84           O  
ATOM    265  H   GLY A  16       2.968   0.053 -26.384  1.00  0.84           H  
ATOM    266 1HA  GLY A  16       3.615  -1.683 -28.714  1.00  0.84           H  
ATOM    267 2HA  GLY A  16       4.297  -1.812 -27.108  1.00  0.84           H  
ATOM    268  N   ILE A  17       2.630  -3.870 -27.511  1.00  0.84           N  
ATOM    269  CA  ILE A  17       1.777  -5.011 -27.216  1.00  0.84           C  
ATOM    270  C   ILE A  17       2.528  -6.052 -26.416  1.00  0.84           C  
ATOM    271  O   ILE A  17       3.684  -6.361 -26.718  1.00  0.84           O  
ATOM    272  CB  ILE A  17       1.212  -5.656 -28.502  1.00  0.84           C  
ATOM    273  CG1 ILE A  17       0.336  -4.673 -29.270  1.00  0.84           C  
ATOM    274  CG2 ILE A  17       0.452  -6.948 -28.195  1.00  0.84           C  
ATOM    275  CD1 ILE A  17      -0.102  -5.212 -30.610  1.00  0.84           C  
ATOM    276  H   ILE A  17       3.542  -4.030 -27.924  1.00  0.84           H  
ATOM    277  HA  ILE A  17       0.940  -4.667 -26.612  1.00  0.84           H  
ATOM    278  HB  ILE A  17       2.034  -5.882 -29.152  1.00  0.84           H  
ATOM    279 1HG1 ILE A  17      -0.545  -4.432 -28.675  1.00  0.84           H  
ATOM    280 2HG1 ILE A  17       0.895  -3.758 -29.448  1.00  0.84           H  
ATOM    281 1HG2 ILE A  17       0.095  -7.386 -29.124  1.00  0.84           H  
ATOM    282 2HG2 ILE A  17       1.108  -7.661 -27.702  1.00  0.84           H  
ATOM    283 3HG2 ILE A  17      -0.395  -6.729 -27.547  1.00  0.84           H  
ATOM    284 1HD1 ILE A  17      -0.715  -4.467 -31.120  1.00  0.84           H  
ATOM    285 2HD1 ILE A  17       0.758  -5.439 -31.204  1.00  0.84           H  
ATOM    286 3HD1 ILE A  17      -0.683  -6.121 -30.462  1.00  0.84           H  
ATOM    287  N   CYS A  18       1.908  -6.575 -25.368  1.00  0.85           N  
ATOM    288  CA  CYS A  18       2.586  -7.612 -24.614  1.00  0.85           C  
ATOM    289  C   CYS A  18       2.416  -8.978 -25.267  1.00  0.85           C  
ATOM    290  O   CYS A  18       1.304  -9.384 -25.604  1.00  0.85           O  
ATOM    291  CB  CYS A  18       2.077  -7.664 -23.176  1.00  0.85           C  
ATOM    292  SG  CYS A  18       2.504  -6.208 -22.208  1.00  0.85           S  
ATOM    293  H   CYS A  18       0.972  -6.288 -25.111  1.00  0.85           H  
ATOM    294  HA  CYS A  18       3.647  -7.376 -24.590  1.00  0.85           H  
ATOM    295 1HB  CYS A  18       0.992  -7.766 -23.175  1.00  0.85           H  
ATOM    296 2HB  CYS A  18       2.489  -8.540 -22.677  1.00  0.85           H  
ATOM    297  N   PHE A  19       3.531  -9.680 -25.402  1.00  0.87           N  
ATOM    298  CA  PHE A  19       3.586 -11.013 -25.969  1.00  0.87           C  
ATOM    299  C   PHE A  19       4.135 -11.996 -24.931  1.00  0.87           C  
ATOM    300  O   PHE A  19       4.962 -11.621 -24.103  1.00  0.87           O  
ATOM    301  CB  PHE A  19       4.465 -11.009 -27.232  1.00  0.87           C  
ATOM    302  CG  PHE A  19       3.867 -10.254 -28.399  1.00  0.87           C  
ATOM    303  CD1 PHE A  19       4.063  -8.905 -28.570  1.00  0.87           C  
ATOM    304  CD2 PHE A  19       3.092 -10.920 -29.331  1.00  0.87           C  
ATOM    305  CE1 PHE A  19       3.510  -8.239 -29.654  1.00  0.87           C  
ATOM    306  CE2 PHE A  19       2.536 -10.253 -30.400  1.00  0.87           C  
ATOM    307  CZ  PHE A  19       2.750  -8.908 -30.563  1.00  0.87           C  
ATOM    308  H   PHE A  19       4.398  -9.239 -25.109  1.00  0.87           H  
ATOM    309  HA  PHE A  19       2.572 -11.288 -26.247  1.00  0.87           H  
ATOM    310 1HB  PHE A  19       5.428 -10.538 -26.991  1.00  0.87           H  
ATOM    311 2HB  PHE A  19       4.684 -12.022 -27.552  1.00  0.87           H  
ATOM    312  HD1 PHE A  19       4.663  -8.359 -27.841  1.00  0.87           H  
ATOM    313  HD2 PHE A  19       2.918 -11.989 -29.208  1.00  0.87           H  
ATOM    314  HE1 PHE A  19       3.676  -7.176 -29.777  1.00  0.87           H  
ATOM    315  HE2 PHE A  19       1.926 -10.797 -31.110  1.00  0.87           H  
ATOM    316  HZ  PHE A  19       2.311  -8.380 -31.405  1.00  0.87           H  
ATOM    317  N   PRO A  20       3.713 -13.268 -24.940  1.00  0.92           N  
ATOM    318  CA  PRO A  20       4.184 -14.316 -24.041  1.00  0.92           C  
ATOM    319  C   PRO A  20       5.649 -14.710 -24.244  1.00  0.92           C  
ATOM    320  O   PRO A  20       6.248 -15.336 -23.371  1.00  0.92           O  
ATOM    321  CB  PRO A  20       3.247 -15.479 -24.379  1.00  0.92           C  
ATOM    322  CG  PRO A  20       2.779 -15.214 -25.797  1.00  0.92           C  
ATOM    323  CD  PRO A  20       2.684 -13.712 -25.904  1.00  0.92           C  
ATOM    324  HA  PRO A  20       4.025 -13.987 -23.005  1.00  0.92           H  
ATOM    325 1HB  PRO A  20       3.792 -16.430 -24.286  1.00  0.92           H  
ATOM    326 2HB  PRO A  20       2.420 -15.513 -23.655  1.00  0.92           H  
ATOM    327 1HG  PRO A  20       3.487 -15.650 -26.517  1.00  0.92           H  
ATOM    328 2HG  PRO A  20       1.811 -15.711 -25.968  1.00  0.92           H  
ATOM    329 1HD  PRO A  20       2.925 -13.422 -26.930  1.00  0.92           H  
ATOM    330 2HD  PRO A  20       1.686 -13.366 -25.592  1.00  0.92           H  
ATOM    331  N   GLY A  21       6.215 -14.371 -25.399  1.00  1.00           N  
ATOM    332  CA  GLY A  21       7.593 -14.731 -25.702  1.00  1.00           C  
ATOM    333  C   GLY A  21       8.317 -13.655 -26.502  1.00  1.00           C  
ATOM    334  O   GLY A  21       8.098 -12.461 -26.307  1.00  1.00           O  
ATOM    335  H   GLY A  21       5.689 -13.857 -26.086  1.00  1.00           H  
ATOM    336 1HA  GLY A  21       8.131 -14.910 -24.771  1.00  1.00           H  
ATOM    337 2HA  GLY A  21       7.602 -15.666 -26.259  1.00  1.00           H  
ATOM    338  N   ILE A  22       9.191 -14.109 -27.397  1.00  1.09           N  
ATOM    339  CA  ILE A  22      10.044 -13.263 -28.232  1.00  1.09           C  
ATOM    340  C   ILE A  22       9.224 -12.499 -29.262  1.00  1.09           C  
ATOM    341  O   ILE A  22       8.309 -13.055 -29.869  1.00  1.09           O  
ATOM    342  CB  ILE A  22      11.125 -14.110 -28.933  1.00  1.09           C  
ATOM    343  CG1 ILE A  22      12.067 -14.708 -27.881  1.00  1.09           C  
ATOM    344  CG2 ILE A  22      11.916 -13.265 -29.927  1.00  1.09           C  
ATOM    345  CD1 ILE A  22      13.019 -15.744 -28.438  1.00  1.09           C  
ATOM    346  H   ILE A  22       9.285 -15.108 -27.494  1.00  1.09           H  
ATOM    347  HA  ILE A  22      10.542 -12.535 -27.593  1.00  1.09           H  
ATOM    348  HB  ILE A  22      10.652 -14.933 -29.463  1.00  1.09           H  
ATOM    349 1HG1 ILE A  22      12.653 -13.905 -27.436  1.00  1.09           H  
ATOM    350 2HG1 ILE A  22      11.472 -15.176 -27.098  1.00  1.09           H  
ATOM    351 1HG2 ILE A  22      12.670 -13.883 -30.409  1.00  1.09           H  
ATOM    352 2HG2 ILE A  22      11.251 -12.867 -30.686  1.00  1.09           H  
ATOM    353 3HG2 ILE A  22      12.403 -12.443 -29.405  1.00  1.09           H  
ATOM    354 1HD1 ILE A  22      13.655 -16.123 -27.638  1.00  1.09           H  
ATOM    355 2HD1 ILE A  22      12.450 -16.568 -28.870  1.00  1.09           H  
ATOM    356 3HD1 ILE A  22      13.641 -15.291 -29.209  1.00  1.09           H  
ATOM    357  N   CYS A  23       9.526 -11.214 -29.423  1.00  1.17           N  
ATOM    358  CA  CYS A  23       8.785 -10.371 -30.349  1.00  1.17           C  
ATOM    359  C   CYS A  23       8.770 -10.975 -31.750  1.00  1.17           C  
ATOM    360  O   CYS A  23       9.789 -11.477 -32.229  1.00  1.17           O  
ATOM    361  CB  CYS A  23       9.423  -8.985 -30.432  1.00  1.17           C  
ATOM    362  SG  CYS A  23       9.429  -8.062 -28.878  1.00  1.17           S  
ATOM    363  H   CYS A  23      10.280 -10.813 -28.887  1.00  1.17           H  
ATOM    364  HA  CYS A  23       7.756 -10.286 -29.999  1.00  1.17           H  
ATOM    365 1HB  CYS A  23      10.456  -9.080 -30.767  1.00  1.17           H  
ATOM    366 2HB  CYS A  23       8.898  -8.387 -31.180  1.00  1.17           H  
ATOM    367  N   ARG A  24       7.616 -10.899 -32.396  1.00  1.24           N  
ATOM    368  CA  ARG A  24       7.427 -11.397 -33.753  1.00  1.24           C  
ATOM    369  C   ARG A  24       7.631 -10.275 -34.754  1.00  1.24           C  
ATOM    370  O   ARG A  24       7.648  -9.111 -34.377  1.00  1.24           O  
ATOM    371  CB  ARG A  24       6.026 -11.969 -33.915  1.00  1.24           C  
ATOM    372  CG  ARG A  24       4.900 -10.948 -33.815  1.00  1.24           C  
ATOM    373  CD  ARG A  24       3.551 -11.575 -33.902  1.00  1.24           C  
ATOM    374  NE  ARG A  24       2.501 -10.571 -33.856  1.00  1.24           N  
ATOM    375  CZ  ARG A  24       1.180 -10.808 -33.897  1.00  1.24           C  
ATOM    376  NH1 ARG A  24       0.730 -12.042 -33.976  1.00  1.24           N  
ATOM    377  NH2 ARG A  24       0.329  -9.788 -33.857  1.00  1.24           N  
ATOM    378  H   ARG A  24       6.832 -10.479 -31.921  1.00  1.24           H  
ATOM    379  HA  ARG A  24       8.158 -12.184 -33.946  1.00  1.24           H  
ATOM    380 1HB  ARG A  24       5.941 -12.444 -34.891  1.00  1.24           H  
ATOM    381 2HB  ARG A  24       5.852 -12.733 -33.159  1.00  1.24           H  
ATOM    382 1HG  ARG A  24       4.974 -10.395 -32.875  1.00  1.24           H  
ATOM    383 2HG  ARG A  24       4.989 -10.260 -34.651  1.00  1.24           H  
ATOM    384 1HD  ARG A  24       3.463 -12.119 -34.843  1.00  1.24           H  
ATOM    385 2HD  ARG A  24       3.408 -12.258 -33.067  1.00  1.24           H  
ATOM    386  HE  ARG A  24       2.794  -9.610 -33.790  1.00  1.24           H  
ATOM    387 1HH1 ARG A  24       1.380 -12.817 -34.007  1.00  1.24           H  
ATOM    388 2HH1 ARG A  24      -0.264 -12.217 -34.007  1.00  1.24           H  
ATOM    389 1HH2 ARG A  24       0.678  -8.820 -33.812  1.00  1.24           H  
ATOM    390 2HH2 ARG A  24      -0.664  -9.962 -33.886  1.00  1.24           H  
ATOM    391  N   ARG A  25       7.791 -10.596 -36.021  1.00  1.28           N  
ATOM    392  CA  ARG A  25       7.872  -9.532 -37.006  1.00  1.28           C  
ATOM    393  C   ARG A  25       6.454  -9.065 -37.328  1.00  1.28           C  
ATOM    394  O   ARG A  25       5.527  -9.872 -37.262  1.00  1.28           O  
ATOM    395  CB  ARG A  25       8.581 -10.001 -38.266  1.00  1.28           C  
ATOM    396  CG  ARG A  25      10.059 -10.312 -38.083  1.00  1.28           C  
ATOM    397  CD  ARG A  25      10.700 -10.759 -39.353  1.00  1.28           C  
ATOM    398  NE  ARG A  25      12.122 -11.030 -39.176  1.00  1.28           N  
ATOM    399  CZ  ARG A  25      12.935 -11.546 -40.120  1.00  1.28           C  
ATOM    400  NH1 ARG A  25      12.459 -11.857 -41.306  1.00  1.28           N  
ATOM    401  NH2 ARG A  25      14.215 -11.739 -39.849  1.00  1.28           N  
ATOM    402  H   ARG A  25       7.822 -11.564 -36.308  1.00  1.28           H  
ATOM    403  HA  ARG A  25       8.454  -8.718 -36.585  1.00  1.28           H  
ATOM    404 1HB  ARG A  25       8.097 -10.902 -38.639  1.00  1.28           H  
ATOM    405 2HB  ARG A  25       8.495  -9.240 -39.041  1.00  1.28           H  
ATOM    406 1HG  ARG A  25      10.577  -9.415 -37.736  1.00  1.28           H  
ATOM    407 2HG  ARG A  25      10.177 -11.104 -37.342  1.00  1.28           H  
ATOM    408 1HD  ARG A  25      10.219 -11.672 -39.704  1.00  1.28           H  
ATOM    409 2HD  ARG A  25      10.593  -9.979 -40.105  1.00  1.28           H  
ATOM    410  HE  ARG A  25      12.533 -10.800 -38.278  1.00  1.28           H  
ATOM    411 1HH1 ARG A  25      11.482 -11.709 -41.512  1.00  1.28           H  
ATOM    412 2HH1 ARG A  25      13.072 -12.243 -42.010  1.00  1.28           H  
ATOM    413 1HH2 ARG A  25      14.580 -11.495 -38.937  1.00  1.28           H  
ATOM    414 2HH2 ARG A  25      14.828 -12.124 -40.552  1.00  1.28           H  
ATOM    415  N   PRO A  26       6.255  -7.796 -37.702  1.00  1.27           N  
ATOM    416  CA  PRO A  26       7.131  -6.623 -37.743  1.00  1.27           C  
ATOM    417  C   PRO A  26       7.236  -5.826 -36.439  1.00  1.27           C  
ATOM    418  O   PRO A  26       6.930  -4.632 -36.447  1.00  1.27           O  
ATOM    419  CB  PRO A  26       6.436  -5.772 -38.799  1.00  1.27           C  
ATOM    420  CG  PRO A  26       4.965  -6.073 -38.590  1.00  1.27           C  
ATOM    421  CD  PRO A  26       4.913  -7.534 -38.214  1.00  1.27           C  
ATOM    422  HA  PRO A  26       8.132  -6.918 -38.091  1.00  1.27           H  
ATOM    423 1HB  PRO A  26       6.685  -4.710 -38.648  1.00  1.27           H  
ATOM    424 2HB  PRO A  26       6.793  -6.047 -39.802  1.00  1.27           H  
ATOM    425 1HG  PRO A  26       4.557  -5.426 -37.796  1.00  1.27           H  
ATOM    426 2HG  PRO A  26       4.396  -5.852 -39.503  1.00  1.27           H  
ATOM    427 1HD  PRO A  26       4.172  -7.702 -37.420  1.00  1.27           H  
ATOM    428 2HD  PRO A  26       4.717  -8.162 -39.095  1.00  1.27           H  
ATOM    429  N   TYR A  27       7.653  -6.435 -35.338  1.00  1.23           N  
ATOM    430  CA  TYR A  27       7.748  -5.703 -34.087  1.00  1.23           C  
ATOM    431  C   TYR A  27       9.165  -5.719 -33.508  1.00  1.23           C  
ATOM    432  O   TYR A  27       9.927  -6.670 -33.712  1.00  1.23           O  
ATOM    433  CB  TYR A  27       6.832  -6.333 -33.057  1.00  1.23           C  
ATOM    434  CG  TYR A  27       5.367  -6.364 -33.346  1.00  1.23           C  
ATOM    435  CD1 TYR A  27       4.864  -7.323 -34.194  1.00  1.23           C  
ATOM    436  CD2 TYR A  27       4.513  -5.499 -32.698  1.00  1.23           C  
ATOM    437  CE1 TYR A  27       3.526  -7.425 -34.411  1.00  1.23           C  
ATOM    438  CE2 TYR A  27       3.161  -5.599 -32.904  1.00  1.23           C  
ATOM    439  CZ  TYR A  27       2.660  -6.573 -33.762  1.00  1.23           C  
ATOM    440  OH  TYR A  27       1.295  -6.723 -33.955  1.00  1.23           O  
ATOM    441  H   TYR A  27       7.871  -7.425 -35.311  1.00  1.23           H  
ATOM    442  HA  TYR A  27       7.465  -4.672 -34.266  1.00  1.23           H  
ATOM    443 1HB  TYR A  27       7.162  -7.337 -32.822  1.00  1.23           H  
ATOM    444 2HB  TYR A  27       6.948  -5.751 -32.160  1.00  1.23           H  
ATOM    445  HD1 TYR A  27       5.537  -8.006 -34.691  1.00  1.23           H  
ATOM    446  HD2 TYR A  27       4.906  -4.755 -32.014  1.00  1.23           H  
ATOM    447  HE1 TYR A  27       3.147  -8.190 -35.086  1.00  1.23           H  
ATOM    448  HE2 TYR A  27       2.494  -4.923 -32.386  1.00  1.23           H  
ATOM    449  HH  TYR A  27       0.826  -6.059 -33.430  1.00  1.23           H  
ATOM    450  N   TYR A  28       9.494  -4.689 -32.741  1.00  1.17           N  
ATOM    451  CA  TYR A  28      10.759  -4.639 -32.019  1.00  1.17           C  
ATOM    452  C   TYR A  28      10.520  -4.619 -30.528  1.00  1.17           C  
ATOM    453  O   TYR A  28       9.482  -4.165 -30.065  1.00  1.17           O  
ATOM    454  CB  TYR A  28      11.593  -3.442 -32.463  1.00  1.17           C  
ATOM    455  CG  TYR A  28      10.907  -2.131 -32.363  1.00  1.17           C  
ATOM    456  CD1 TYR A  28      10.950  -1.353 -31.231  1.00  1.17           C  
ATOM    457  CD2 TYR A  28      10.238  -1.696 -33.453  1.00  1.17           C  
ATOM    458  CE1 TYR A  28      10.285  -0.126 -31.232  1.00  1.17           C  
ATOM    459  CE2 TYR A  28       9.606  -0.517 -33.448  1.00  1.17           C  
ATOM    460  CZ  TYR A  28       9.612   0.274 -32.355  1.00  1.17           C  
ATOM    461  OH  TYR A  28       8.928   1.466 -32.372  1.00  1.17           O  
ATOM    462  H   TYR A  28       8.828  -3.926 -32.655  1.00  1.17           H  
ATOM    463  HA  TYR A  28      11.324  -5.542 -32.243  1.00  1.17           H  
ATOM    464 1HB  TYR A  28      12.501  -3.394 -31.861  1.00  1.17           H  
ATOM    465 2HB  TYR A  28      11.899  -3.576 -33.496  1.00  1.17           H  
ATOM    466  HD1 TYR A  28      11.493  -1.694 -30.348  1.00  1.17           H  
ATOM    467  HD2 TYR A  28      10.207  -2.308 -34.342  1.00  1.17           H  
ATOM    468  HE1 TYR A  28      10.295   0.513 -30.360  1.00  1.17           H  
ATOM    469  HE2 TYR A  28       9.092  -0.210 -34.329  1.00  1.17           H  
ATOM    470  HH  TYR A  28       8.161   1.377 -32.984  1.00  1.17           H  
ATOM    471  N   TRP A  29      11.478  -5.117 -29.773  1.00  1.10           N  
ATOM    472  CA  TRP A  29      11.362  -5.123 -28.323  1.00  1.10           C  
ATOM    473  C   TRP A  29      11.534  -3.723 -27.761  1.00  1.10           C  
ATOM    474  O   TRP A  29      12.475  -3.024 -28.150  1.00  1.10           O  
ATOM    475  CB  TRP A  29      12.454  -6.045 -27.780  1.00  1.10           C  
ATOM    476  CG  TRP A  29      12.447  -6.334 -26.307  1.00  1.10           C  
ATOM    477  CD1 TRP A  29      11.799  -7.359 -25.693  1.00  1.10           C  
ATOM    478  CD2 TRP A  29      13.137  -5.613 -25.259  1.00  1.10           C  
ATOM    479  NE1 TRP A  29      12.054  -7.337 -24.340  1.00  1.10           N  
ATOM    480  CE2 TRP A  29      12.867  -6.276 -24.060  1.00  1.10           C  
ATOM    481  CE3 TRP A  29      13.951  -4.478 -25.243  1.00  1.10           C  
ATOM    482  CZ2 TRP A  29      13.389  -5.849 -22.857  1.00  1.10           C  
ATOM    483  CZ3 TRP A  29      14.468  -4.045 -24.031  1.00  1.10           C  
ATOM    484  CH2 TRP A  29      14.195  -4.716 -22.869  1.00  1.10           C  
ATOM    485  H   TRP A  29      12.310  -5.494 -30.203  1.00  1.10           H  
ATOM    486  HA  TRP A  29      10.379  -5.488 -28.035  1.00  1.10           H  
ATOM    487 1HB  TRP A  29      12.392  -6.999 -28.300  1.00  1.10           H  
ATOM    488 2HB  TRP A  29      13.424  -5.616 -28.024  1.00  1.10           H  
ATOM    489  HD1 TRP A  29      11.188  -8.096 -26.206  1.00  1.10           H  
ATOM    490  HE1 TRP A  29      11.702  -7.993 -23.653  1.00  1.10           H  
ATOM    491  HE3 TRP A  29      14.174  -3.945 -26.166  1.00  1.10           H  
ATOM    492  HZ2 TRP A  29      13.186  -6.365 -21.928  1.00  1.10           H  
ATOM    493  HZ3 TRP A  29      15.099  -3.158 -24.028  1.00  1.10           H  
ATOM    494  HH2 TRP A  29      14.617  -4.350 -21.934  1.00  1.10           H  
ATOM    495  N   ILE A  30      10.653  -3.322 -26.841  1.00  1.06           N  
ATOM    496  CA  ILE A  30      10.817  -2.032 -26.179  1.00  1.06           C  
ATOM    497  C   ILE A  30      10.898  -2.169 -24.653  1.00  1.06           C  
ATOM    498  O   ILE A  30      11.293  -1.230 -23.955  1.00  1.06           O  
ATOM    499  CB  ILE A  30       9.701  -1.029 -26.570  1.00  1.06           C  
ATOM    500  CG1 ILE A  30       8.348  -1.455 -26.151  1.00  1.06           C  
ATOM    501  CG2 ILE A  30       9.672  -0.885 -28.041  1.00  1.06           C  
ATOM    502  CD1 ILE A  30       7.314  -0.328 -26.324  1.00  1.06           C  
ATOM    503  H   ILE A  30       9.872  -3.929 -26.608  1.00  1.06           H  
ATOM    504  HA  ILE A  30      11.758  -1.601 -26.512  1.00  1.06           H  
ATOM    505  HB  ILE A  30       9.911  -0.065 -26.116  1.00  1.06           H  
ATOM    506 1HG1 ILE A  30       8.040  -2.315 -26.750  1.00  1.06           H  
ATOM    507 2HG1 ILE A  30       8.381  -1.754 -25.112  1.00  1.06           H  
ATOM    508 1HG2 ILE A  30       8.912  -0.159 -28.320  1.00  1.06           H  
ATOM    509 2HG2 ILE A  30      10.648  -0.543 -28.364  1.00  1.06           H  
ATOM    510 3HG2 ILE A  30       9.441  -1.848 -28.509  1.00  1.06           H  
ATOM    511 1HD1 ILE A  30       6.326  -0.646 -26.013  1.00  1.06           H  
ATOM    512 2HD1 ILE A  30       7.619   0.513 -25.725  1.00  1.06           H  
ATOM    513 3HD1 ILE A  30       7.273  -0.025 -27.360  1.00  1.06           H  
ATOM    514  N   GLY A  31      10.551  -3.337 -24.128  1.00  1.06           N  
ATOM    515  CA  GLY A  31      10.596  -3.552 -22.682  1.00  1.06           C  
ATOM    516  C   GLY A  31       9.992  -4.889 -22.314  1.00  1.06           C  
ATOM    517  O   GLY A  31       9.757  -5.713 -23.192  1.00  1.06           O  
ATOM    518  H   GLY A  31      10.195  -4.065 -24.745  1.00  1.06           H  
ATOM    519 1HA  GLY A  31      11.626  -3.504 -22.336  1.00  1.06           H  
ATOM    520 2HA  GLY A  31      10.057  -2.759 -22.174  1.00  1.06           H  
ATOM    521  N   THR A  32       9.743  -5.115 -21.028  1.00  1.10           N  
ATOM    522  CA  THR A  32       9.163  -6.383 -20.588  1.00  1.10           C  
ATOM    523  C   THR A  32       7.714  -6.182 -20.168  1.00  1.10           C  
ATOM    524  O   THR A  32       7.287  -5.045 -19.970  1.00  1.10           O  
ATOM    525  CB  THR A  32       9.958  -6.982 -19.414  1.00  1.10           C  
ATOM    526  OG1 THR A  32       9.854  -6.118 -18.275  1.00  1.10           O  
ATOM    527  CG2 THR A  32      11.412  -7.128 -19.795  1.00  1.10           C  
ATOM    528  H   THR A  32       9.958  -4.404 -20.343  1.00  1.10           H  
ATOM    529  HA  THR A  32       9.190  -7.088 -21.408  1.00  1.10           H  
ATOM    530  HB  THR A  32       9.547  -7.964 -19.161  1.00  1.10           H  
ATOM    531  HG1 THR A  32       8.939  -6.107 -17.972  1.00  1.10           H  
ATOM    532 1HG2 THR A  32      11.965  -7.556 -18.959  1.00  1.10           H  
ATOM    533 2HG2 THR A  32      11.493  -7.788 -20.662  1.00  1.10           H  
ATOM    534 3HG2 THR A  32      11.822  -6.152 -20.039  1.00  1.10           H  
ATOM    535  N   CYS A  33       6.983  -7.285 -20.008  1.00  1.16           N  
ATOM    536  CA  CYS A  33       5.595  -7.253 -19.534  1.00  1.16           C  
ATOM    537  C   CYS A  33       5.328  -8.117 -18.315  1.00  1.16           C  
ATOM    538  O   CYS A  33       6.137  -8.974 -17.947  1.00  1.16           O  
ATOM    539  CB  CYS A  33       4.593  -7.624 -20.613  1.00  1.16           C  
ATOM    540  SG  CYS A  33       4.505  -6.460 -21.933  1.00  1.16           S  
ATOM    541  H   CYS A  33       7.412  -8.188 -20.230  1.00  1.16           H  
ATOM    542  HA  CYS A  33       5.367  -6.224 -19.271  1.00  1.16           H  
ATOM    543 1HB  CYS A  33       4.864  -8.593 -21.038  1.00  1.16           H  
ATOM    544 2HB  CYS A  33       3.604  -7.726 -20.177  1.00  1.16           H  
ATOM    545  N   ASN A  34       4.167  -7.884 -17.713  1.00  1.22           N  
ATOM    546  CA  ASN A  34       3.663  -8.629 -16.565  1.00  1.22           C  
ATOM    547  C   ASN A  34       4.653  -8.647 -15.408  1.00  1.22           C  
ATOM    548  O   ASN A  34       4.755  -7.671 -14.666  1.00  1.22           O  
ATOM    549  CB  ASN A  34       3.237 -10.029 -17.003  1.00  1.22           C  
ATOM    550  CG  ASN A  34       2.475 -10.798 -15.939  1.00  1.22           C  
ATOM    551  OD1 ASN A  34       1.706 -10.227 -15.156  1.00  1.22           O  
ATOM    552  ND2 ASN A  34       2.679 -12.094 -15.910  1.00  1.22           N  
ATOM    553  H   ASN A  34       3.592  -7.146 -18.089  1.00  1.22           H  
ATOM    554  HA  ASN A  34       2.774  -8.119 -16.195  1.00  1.22           H  
ATOM    555 1HB  ASN A  34       2.585  -9.933 -17.872  1.00  1.22           H  
ATOM    556 2HB  ASN A  34       4.097 -10.612 -17.325  1.00  1.22           H  
ATOM    557 1HD2 ASN A  34       2.206 -12.660 -15.234  1.00  1.22           H  
ATOM    558 2HD2 ASN A  34       3.307 -12.519 -16.563  1.00  1.22           H  
ATOM    559  N   ASN A  35       5.317  -9.775 -15.216  1.00  1.24           N  
ATOM    560  CA  ASN A  35       6.238  -9.985 -14.116  1.00  1.24           C  
ATOM    561  C   ASN A  35       7.629 -10.366 -14.597  1.00  1.24           C  
ATOM    562  O   ASN A  35       8.423 -10.945 -13.856  1.00  1.24           O  
ATOM    563  CB  ASN A  35       5.677 -11.051 -13.218  1.00  1.24           C  
ATOM    564  CG  ASN A  35       5.541 -12.353 -13.945  1.00  1.24           C  
ATOM    565  OD1 ASN A  35       5.972 -12.518 -15.108  1.00  1.24           O  
ATOM    566  ND2 ASN A  35       4.932 -13.306 -13.279  1.00  1.24           N  
ATOM    567  H   ASN A  35       5.184 -10.526 -15.869  1.00  1.24           H  
ATOM    568  HA  ASN A  35       6.329  -9.054 -13.556  1.00  1.24           H  
ATOM    569 1HB  ASN A  35       6.328 -11.188 -12.356  1.00  1.24           H  
ATOM    570 2HB  ASN A  35       4.696 -10.744 -12.852  1.00  1.24           H  
ATOM    571 1HD2 ASN A  35       4.802 -14.206 -13.693  1.00  1.24           H  
ATOM    572 2HD2 ASN A  35       4.600 -13.132 -12.350  1.00  1.24           H  
ATOM    573  N   GLY A  36       7.918 -10.029 -15.848  1.00  1.20           N  
ATOM    574  CA  GLY A  36       9.198 -10.321 -16.475  1.00  1.20           C  
ATOM    575  C   GLY A  36       9.136 -11.527 -17.410  1.00  1.20           C  
ATOM    576  O   GLY A  36      10.039 -11.720 -18.225  1.00  1.20           O  
ATOM    577  H   GLY A  36       7.212  -9.558 -16.414  1.00  1.20           H  
ATOM    578 1HA  GLY A  36       9.524  -9.447 -17.037  1.00  1.20           H  
ATOM    579 2HA  GLY A  36       9.947 -10.497 -15.705  1.00  1.20           H  
ATOM    580  N   ILE A  37       8.074 -12.333 -17.322  1.00  1.09           N  
ATOM    581  CA  ILE A  37       7.957 -13.476 -18.228  1.00  1.09           C  
ATOM    582  C   ILE A  37       7.730 -13.089 -19.691  1.00  1.09           C  
ATOM    583  O   ILE A  37       8.359 -13.661 -20.581  1.00  1.09           O  
ATOM    584  CB  ILE A  37       6.832 -14.432 -17.799  1.00  1.09           C  
ATOM    585  CG1 ILE A  37       7.204 -15.114 -16.476  1.00  1.09           C  
ATOM    586  CG2 ILE A  37       6.570 -15.467 -18.893  1.00  1.09           C  
ATOM    587  CD1 ILE A  37       6.055 -15.853 -15.839  1.00  1.09           C  
ATOM    588  H   ILE A  37       7.363 -12.176 -16.607  1.00  1.09           H  
ATOM    589  HA  ILE A  37       8.891 -14.033 -18.179  1.00  1.09           H  
ATOM    590  HB  ILE A  37       5.924 -13.857 -17.621  1.00  1.09           H  
ATOM    591 1HG1 ILE A  37       8.010 -15.820 -16.661  1.00  1.09           H  
ATOM    592 2HG1 ILE A  37       7.566 -14.360 -15.779  1.00  1.09           H  
ATOM    593 1HG2 ILE A  37       5.765 -16.130 -18.583  1.00  1.09           H  
ATOM    594 2HG2 ILE A  37       6.285 -14.964 -19.817  1.00  1.09           H  
ATOM    595 3HG2 ILE A  37       7.473 -16.051 -19.067  1.00  1.09           H  
ATOM    596 1HD1 ILE A  37       6.389 -16.310 -14.908  1.00  1.09           H  
ATOM    597 2HD1 ILE A  37       5.246 -15.154 -15.632  1.00  1.09           H  
ATOM    598 3HD1 ILE A  37       5.700 -16.627 -16.515  1.00  1.09           H  
ATOM    599  N   GLY A  38       6.807 -12.158 -19.950  1.00  0.96           N  
ATOM    600  CA  GLY A  38       6.514 -11.769 -21.328  1.00  0.96           C  
ATOM    601  C   GLY A  38       7.344 -10.574 -21.779  1.00  0.96           C  
ATOM    602  O   GLY A  38       8.113 -10.005 -20.995  1.00  0.96           O  
ATOM    603  H   GLY A  38       6.323 -11.709 -19.188  1.00  0.96           H  
ATOM    604 1HA  GLY A  38       6.697 -12.614 -21.995  1.00  0.96           H  
ATOM    605 2HA  GLY A  38       5.455 -11.528 -21.419  1.00  0.96           H  
ATOM    606  N   SER A  39       7.116 -10.137 -23.015  1.00  0.86           N  
ATOM    607  CA  SER A  39       7.845  -9.009 -23.592  1.00  0.86           C  
ATOM    608  C   SER A  39       6.928  -7.959 -24.175  1.00  0.86           C  
ATOM    609  O   SER A  39       5.852  -8.264 -24.683  1.00  0.86           O  
ATOM    610  CB  SER A  39       8.784  -9.475 -24.694  1.00  0.86           C  
ATOM    611  OG  SER A  39       9.786 -10.331 -24.196  1.00  0.86           O  
ATOM    612  H   SER A  39       6.428 -10.638 -23.572  1.00  0.86           H  
ATOM    613  HA  SER A  39       8.437  -8.549 -22.813  1.00  0.86           H  
ATOM    614 1HB  SER A  39       8.211  -9.990 -25.467  1.00  0.86           H  
ATOM    615 2HB  SER A  39       9.232  -8.606 -25.158  1.00  0.86           H  
ATOM    616  HG  SER A  39       9.344 -11.153 -23.957  1.00  0.86           H  
ATOM    617  N   CYS A  40       7.377  -6.716 -24.127  1.00  0.81           N  
ATOM    618  CA  CYS A  40       6.659  -5.618 -24.745  1.00  0.81           C  
ATOM    619  C   CYS A  40       7.271  -5.309 -26.082  1.00  0.81           C  
ATOM    620  O   CYS A  40       8.463  -4.968 -26.155  1.00  0.81           O  
ATOM    621  CB  CYS A  40       6.711  -4.350 -23.934  1.00  0.81           C  
ATOM    622  SG  CYS A  40       5.804  -3.084 -24.721  1.00  0.81           S  
ATOM    623  H   CYS A  40       8.263  -6.523 -23.678  1.00  0.81           H  
ATOM    624  HA  CYS A  40       5.619  -5.908 -24.890  1.00  0.81           H  
ATOM    625 1HB  CYS A  40       6.331  -4.505 -22.932  1.00  0.81           H  
ATOM    626 2HB  CYS A  40       7.730  -4.019 -23.849  1.00  0.81           H  
ATOM    627  N   CYS A  41       6.471  -5.417 -27.130  1.00  0.86           N  
ATOM    628  CA  CYS A  41       6.998  -5.220 -28.460  1.00  0.86           C  
ATOM    629  C   CYS A  41       6.245  -4.083 -29.150  1.00  0.86           C  
ATOM    630  O   CYS A  41       5.100  -3.806 -28.805  1.00  0.86           O  
ATOM    631  CB  CYS A  41       6.816  -6.516 -29.212  1.00  0.86           C  
ATOM    632  SG  CYS A  41       7.485  -7.943 -28.326  1.00  0.86           S  
ATOM    633  H   CYS A  41       5.498  -5.690 -26.996  1.00  0.86           H  
ATOM    634  HA  CYS A  41       8.047  -4.970 -28.388  1.00  0.86           H  
ATOM    635 1HB  CYS A  41       5.788  -6.672 -29.424  1.00  0.86           H  
ATOM    636 2HB  CYS A  41       7.344  -6.447 -30.144  1.00  0.86           H  
ATOM    637  N   ALA A  42       6.835  -3.452 -30.161  1.00  1.03           N  
ATOM    638  CA  ALA A  42       6.131  -2.352 -30.835  1.00  1.03           C  
ATOM    639  C   ALA A  42       6.442  -2.249 -32.320  1.00  1.03           C  
ATOM    640  O   ALA A  42       7.424  -2.785 -32.815  1.00  1.03           O  
ATOM    641  CB  ALA A  42       6.476  -1.034 -30.167  1.00  1.03           C  
ATOM    642  H   ALA A  42       7.787  -3.698 -30.406  1.00  1.03           H  
ATOM    643  HA  ALA A  42       5.063  -2.528 -30.736  1.00  1.03           H  
ATOM    644 1HB  ALA A  42       5.921  -0.223 -30.639  1.00  1.03           H  
ATOM    645 2HB  ALA A  42       6.210  -1.089 -29.119  1.00  1.03           H  
ATOM    646 3HB  ALA A  42       7.540  -0.850 -30.268  1.00  1.03           H  
ATOM    647  N   ARG A  43       5.554  -1.569 -33.039  1.00  1.33           N  
ATOM    648  CA  ARG A  43       5.714  -1.326 -34.469  1.00  1.33           C  
ATOM    649  C   ARG A  43       6.482  -0.026 -34.699  1.00  1.33           C  
ATOM    650  O   ARG A  43       6.744   0.707 -33.744  1.00  1.33           O  
ATOM    651  CB  ARG A  43       4.371  -1.295 -35.157  1.00  1.33           C  
ATOM    652  CG  ARG A  43       3.638  -2.617 -35.115  1.00  1.33           C  
ATOM    653  CD  ARG A  43       2.370  -2.565 -35.872  1.00  1.33           C  
ATOM    654  NE  ARG A  43       1.648  -3.805 -35.779  1.00  1.33           N  
ATOM    655  CZ  ARG A  43       0.484  -4.072 -36.397  1.00  1.33           C  
ATOM    656  NH1 ARG A  43      -0.083  -3.173 -37.172  1.00  1.33           N  
ATOM    657  NH2 ARG A  43      -0.083  -5.245 -36.216  1.00  1.33           N  
ATOM    658  H   ARG A  43       4.746  -1.180 -32.572  1.00  1.33           H  
ATOM    659  HA  ARG A  43       6.290  -2.149 -34.899  1.00  1.33           H  
ATOM    660 1HB  ARG A  43       3.736  -0.543 -34.691  1.00  1.33           H  
ATOM    661 2HB  ARG A  43       4.496  -1.021 -36.201  1.00  1.33           H  
ATOM    662 1HG  ARG A  43       4.271  -3.404 -35.542  1.00  1.33           H  
ATOM    663 2HG  ARG A  43       3.407  -2.862 -34.081  1.00  1.33           H  
ATOM    664 1HD  ARG A  43       1.738  -1.770 -35.477  1.00  1.33           H  
ATOM    665 2HD  ARG A  43       2.584  -2.372 -36.923  1.00  1.33           H  
ATOM    666  HE  ARG A  43       2.048  -4.532 -35.200  1.00  1.33           H  
ATOM    667 1HH1 ARG A  43       0.356  -2.273 -37.307  1.00  1.33           H  
ATOM    668 2HH1 ARG A  43      -0.958  -3.381 -37.632  1.00  1.33           H  
ATOM    669 1HH2 ARG A  43       0.364  -5.917 -35.600  1.00  1.33           H  
ATOM    670 2HH2 ARG A  43      -0.958  -5.465 -36.671  1.00  1.33           H  
ATOM    671  N   GLY A  44       6.840   0.273 -35.956  1.00  1.81           N  
ATOM    672  CA  GLY A  44       7.666   1.446 -36.242  1.00  1.81           C  
ATOM    673  C   GLY A  44       8.636   1.140 -37.374  1.00  1.81           C  
ATOM    674  O   GLY A  44       9.669   1.787 -37.530  1.00  1.81           O  
ATOM    675  H   GLY A  44       6.594  -0.340 -36.720  1.00  1.81           H  
ATOM    676 1HA  GLY A  44       7.026   2.282 -36.527  1.00  1.81           H  
ATOM    677 2HA  GLY A  44       8.215   1.746 -35.351  1.00  1.81           H  
ATOM    678  N   TRP A  45       8.270   0.125 -38.151  1.00  2.46           N  
ATOM    679  CA  TRP A  45       8.988  -0.327 -39.353  1.00  2.46           C  
ATOM    680  C   TRP A  45      10.406  -0.866 -39.150  1.00  2.46           C  
ATOM    681  O   TRP A  45      11.299  -0.615 -39.960  1.00  2.46           O  
ATOM    682  CB  TRP A  45       9.071   0.831 -40.354  1.00  2.46           C  
ATOM    683  CG  TRP A  45       7.743   1.462 -40.631  1.00  2.46           C  
ATOM    684  CD1 TRP A  45       6.696   0.917 -41.308  1.00  2.46           C  
ATOM    685  CD2 TRP A  45       7.312   2.786 -40.219  1.00  2.46           C  
ATOM    686  NE1 TRP A  45       5.646   1.801 -41.341  1.00  2.46           N  
ATOM    687  CE2 TRP A  45       6.008   2.950 -40.678  1.00  2.46           C  
ATOM    688  CE3 TRP A  45       7.924   3.829 -39.501  1.00  2.46           C  
ATOM    689  CZ2 TRP A  45       5.290   4.113 -40.447  1.00  2.46           C  
ATOM    690  CZ3 TRP A  45       7.207   4.993 -39.268  1.00  2.46           C  
ATOM    691  CH2 TRP A  45       5.924   5.132 -39.729  1.00  2.46           C  
ATOM    692  H   TRP A  45       7.416  -0.349 -37.896  1.00  2.46           H  
ATOM    693  HA  TRP A  45       8.398  -1.124 -39.802  1.00  2.46           H  
ATOM    694 1HB  TRP A  45       9.756   1.596 -39.994  1.00  2.46           H  
ATOM    695 2HB  TRP A  45       9.473   0.461 -41.296  1.00  2.46           H  
ATOM    696  HD1 TRP A  45       6.689  -0.078 -41.754  1.00  2.46           H  
ATOM    697  HE1 TRP A  45       4.753   1.634 -41.782  1.00  2.46           H  
ATOM    698  HE3 TRP A  45       8.947   3.725 -39.131  1.00  2.46           H  
ATOM    699  HZ2 TRP A  45       4.269   4.245 -40.805  1.00  2.46           H  
ATOM    700  HZ3 TRP A  45       7.691   5.796 -38.709  1.00  2.46           H  
ATOM    701  HH2 TRP A  45       5.387   6.060 -39.529  1.00  2.46           H  
ATOM    702  N   ARG A  46      10.598  -1.643 -38.098  1.00  3.18           N  
ATOM    703  CA  ARG A  46      11.873  -2.299 -37.844  1.00  3.18           C  
ATOM    704  C   ARG A  46      11.638  -3.503 -36.943  1.00  3.18           C  
ATOM    705  O   ARG A  46      10.584  -3.608 -36.320  1.00  3.18           O  
ATOM    706  CB  ARG A  46      12.889  -1.330 -37.241  1.00  3.18           C  
ATOM    707  CG  ARG A  46      12.566  -0.759 -35.875  1.00  3.18           C  
ATOM    708  CD  ARG A  46      13.659   0.153 -35.416  1.00  3.18           C  
ATOM    709  NE  ARG A  46      13.376   0.804 -34.140  1.00  3.18           N  
ATOM    710  CZ  ARG A  46      13.663   0.293 -32.926  1.00  3.18           C  
ATOM    711  NH1 ARG A  46      14.244  -0.882 -32.818  1.00  3.18           N  
ATOM    712  NH2 ARG A  46      13.364   0.978 -31.837  1.00  3.18           N  
ATOM    713  H   ARG A  46       9.833  -1.793 -37.461  1.00  3.18           H  
ATOM    714  HA  ARG A  46      12.277  -2.656 -38.791  1.00  3.18           H  
ATOM    715 1HB  ARG A  46      13.850  -1.833 -37.156  1.00  3.18           H  
ATOM    716 2HB  ARG A  46      13.025  -0.485 -37.917  1.00  3.18           H  
ATOM    717 1HG  ARG A  46      11.625  -0.204 -35.912  1.00  3.18           H  
ATOM    718 2HG  ARG A  46      12.491  -1.577 -35.167  1.00  3.18           H  
ATOM    719 1HD  ARG A  46      14.577  -0.423 -35.306  1.00  3.18           H  
ATOM    720 2HD  ARG A  46      13.809   0.931 -36.165  1.00  3.18           H  
ATOM    721  HE  ARG A  46      12.926   1.710 -34.171  1.00  3.18           H  
ATOM    722 1HH1 ARG A  46      14.476  -1.411 -33.648  1.00  3.18           H  
ATOM    723 2HH1 ARG A  46      14.457  -1.256 -31.902  1.00  3.18           H  
ATOM    724 1HH2 ARG A  46      12.914   1.881 -31.917  1.00  3.18           H  
ATOM    725 2HH2 ARG A  46      13.572   0.595 -30.926  1.00  3.18           H  
ATOM    726  N   SER A  47      12.611  -4.404 -36.884  1.00  3.83           N  
ATOM    727  CA  SER A  47      12.516  -5.577 -36.022  1.00  3.83           C  
ATOM    728  C   SER A  47      13.886  -6.237 -35.895  1.00  3.83           C  
ATOM    729  O   SER A  47      14.187  -7.170 -36.640  1.00  3.83           O  
ATOM    730  OXT SER A  47      14.784  -5.588 -35.359  1.00  3.83           O  
ATOM    731  CB  SER A  47      11.501  -6.569 -36.577  1.00  3.83           C  
ATOM    732  OG  SER A  47      11.400  -7.700 -35.761  1.00  3.83           O  
ATOM    733  H   SER A  47      13.442  -4.271 -37.444  1.00  3.83           H  
ATOM    734  HA  SER A  47      12.188  -5.268 -35.032  1.00  3.83           H  
ATOM    735 1HB  SER A  47      10.520  -6.099 -36.656  1.00  3.83           H  
ATOM    736 2HB  SER A  47      11.800  -6.870 -37.579  1.00  3.83           H  
ATOM    737  HG  SER A  47      10.921  -7.399 -34.946  1.00  3.83           H  
TER     738
ENDMDL

REMARK ID 637037 MODEL 4 Gal_B_AP01325
PFRMAT TS
TARGET Gal_B_AP01325
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   GLN A   1       3.201   0.895  -2.301  1.00  4.97           N  
ATOM      2  CA  GLN A   1       3.082   1.004  -0.849  1.00  4.97           C  
ATOM      3  C   GLN A   1       2.699   2.421  -0.408  1.00  4.97           C  
ATOM      4  O   GLN A   1       3.437   3.367  -0.693  1.00  4.97           O  
ATOM      5  CB  GLN A   1       4.410   0.659  -0.162  1.00  4.97           C  
ATOM      6  CG  GLN A   1       4.346   0.729   1.369  1.00  4.97           C  
ATOM      7  CD  GLN A   1       5.670   0.421   2.047  1.00  4.97           C  
ATOM      8  OE1 GLN A   1       6.745   0.665   1.492  1.00  4.97           O  
ATOM      9  NE2 GLN A   1       5.598  -0.116   3.261  1.00  4.97           N  
ATOM     10 1H   GLN A   1       2.904  -0.024  -2.594  1.00  4.97           H  
ATOM     11 2H   GLN A   1       2.620   1.593  -2.743  1.00  4.97           H  
ATOM     12 3H   GLN A   1       4.163   1.038  -2.575  1.00  4.97           H  
ATOM     13  HA  GLN A   1       2.337   0.284  -0.536  1.00  4.97           H  
ATOM     14 1HB  GLN A   1       4.715  -0.348  -0.445  1.00  4.97           H  
ATOM     15 2HB  GLN A   1       5.186   1.345  -0.500  1.00  4.97           H  
ATOM     16 1HG  GLN A   1       4.043   1.729   1.662  1.00  4.97           H  
ATOM     17 2HG  GLN A   1       3.614   0.006   1.720  1.00  4.97           H  
ATOM     18 1HE2 GLN A   1       6.437  -0.343   3.759  1.00  4.97           H  
ATOM     19 2HE2 GLN A   1       4.707  -0.298   3.677  1.00  4.97           H  
ATOM     20  N   PRO A   2       1.608   2.621   0.361  1.00  4.35           N  
ATOM     21  CA  PRO A   2       1.166   3.915   0.865  1.00  4.35           C  
ATOM     22  C   PRO A   2       2.012   4.321   2.062  1.00  4.35           C  
ATOM     23  O   PRO A   2       1.530   4.401   3.190  1.00  4.35           O  
ATOM     24  CB  PRO A   2      -0.283   3.633   1.260  1.00  4.35           C  
ATOM     25  CG  PRO A   2      -0.271   2.183   1.699  1.00  4.35           C  
ATOM     26  CD  PRO A   2       0.732   1.495   0.770  1.00  4.35           C  
ATOM     27  HA  PRO A   2       1.229   4.666   0.064  1.00  4.35           H  
ATOM     28 1HB  PRO A   2      -0.589   4.319   2.064  1.00  4.35           H  
ATOM     29 2HB  PRO A   2      -0.952   3.820   0.407  1.00  4.35           H  
ATOM     30 1HG  PRO A   2       0.021   2.116   2.759  1.00  4.35           H  
ATOM     31 2HG  PRO A   2      -1.284   1.756   1.624  1.00  4.35           H  
ATOM     32 1HD  PRO A   2       1.283   0.745   1.355  1.00  4.35           H  
ATOM     33 2HD  PRO A   2       0.206   1.063  -0.095  1.00  4.35           H  
ATOM     34  N   PHE A   3       3.295   4.516   1.808  1.00  3.65           N  
ATOM     35  CA  PHE A   3       4.255   4.815   2.853  1.00  3.65           C  
ATOM     36  C   PHE A   3       4.025   6.151   3.525  1.00  3.65           C  
ATOM     37  O   PHE A   3       3.834   7.173   2.864  1.00  3.65           O  
ATOM     38  CB  PHE A   3       5.676   4.778   2.303  1.00  3.65           C  
ATOM     39  CG  PHE A   3       6.707   5.085   3.349  1.00  3.65           C  
ATOM     40  CD1 PHE A   3       7.078   4.132   4.282  1.00  3.65           C  
ATOM     41  CD2 PHE A   3       7.304   6.338   3.404  1.00  3.65           C  
ATOM     42  CE1 PHE A   3       8.019   4.429   5.249  1.00  3.65           C  
ATOM     43  CE2 PHE A   3       8.243   6.631   4.362  1.00  3.65           C  
ATOM     44  CZ  PHE A   3       8.601   5.678   5.289  1.00  3.65           C  
ATOM     45  H   PHE A   3       3.606   4.436   0.842  1.00  3.65           H  
ATOM     46  HA  PHE A   3       4.169   4.041   3.615  1.00  3.65           H  
ATOM     47 1HB  PHE A   3       5.885   3.788   1.890  1.00  3.65           H  
ATOM     48 2HB  PHE A   3       5.776   5.500   1.495  1.00  3.65           H  
ATOM     49  HD1 PHE A   3       6.616   3.144   4.250  1.00  3.65           H  
ATOM     50  HD2 PHE A   3       7.017   7.095   2.675  1.00  3.65           H  
ATOM     51  HE1 PHE A   3       8.303   3.674   5.982  1.00  3.65           H  
ATOM     52  HE2 PHE A   3       8.701   7.616   4.392  1.00  3.65           H  
ATOM     53  HZ  PHE A   3       9.342   5.910   6.050  1.00  3.65           H  
ATOM     54  N   ILE A   4       4.073   6.135   4.849  1.00  2.96           N  
ATOM     55  CA  ILE A   4       3.956   7.341   5.639  1.00  2.96           C  
ATOM     56  C   ILE A   4       5.251   7.565   6.431  1.00  2.96           C  
ATOM     57  O   ILE A   4       5.616   6.708   7.236  1.00  2.96           O  
ATOM     58  CB  ILE A   4       2.774   7.249   6.612  1.00  2.96           C  
ATOM     59  CG1 ILE A   4       1.469   7.047   5.833  1.00  2.96           C  
ATOM     60  CG2 ILE A   4       2.711   8.506   7.455  1.00  2.96           C  
ATOM     61  CD1 ILE A   4       0.284   6.741   6.711  1.00  2.96           C  
ATOM     62  H   ILE A   4       4.210   5.251   5.318  1.00  2.96           H  
ATOM     63  HA  ILE A   4       3.742   8.165   4.974  1.00  2.96           H  
ATOM     64  HB  ILE A   4       2.906   6.386   7.263  1.00  2.96           H  
ATOM     65 1HG1 ILE A   4       1.257   7.950   5.262  1.00  2.96           H  
ATOM     66 2HG1 ILE A   4       1.592   6.217   5.136  1.00  2.96           H  
ATOM     67 1HG2 ILE A   4       1.879   8.438   8.152  1.00  2.96           H  
ATOM     68 2HG2 ILE A   4       3.638   8.616   8.010  1.00  2.96           H  
ATOM     69 3HG2 ILE A   4       2.574   9.372   6.809  1.00  2.96           H  
ATOM     70 1HD1 ILE A   4      -0.602   6.610   6.090  1.00  2.96           H  
ATOM     71 2HD1 ILE A   4       0.473   5.825   7.271  1.00  2.96           H  
ATOM     72 3HD1 ILE A   4       0.122   7.565   7.405  1.00  2.96           H  
ATOM     73  N   PRO A   5       5.991   8.661   6.203  1.00  2.36           N  
ATOM     74  CA  PRO A   5       7.195   9.018   6.932  1.00  2.36           C  
ATOM     75  C   PRO A   5       6.885   9.122   8.413  1.00  2.36           C  
ATOM     76  O   PRO A   5       5.821   9.611   8.791  1.00  2.36           O  
ATOM     77  CB  PRO A   5       7.554  10.380   6.332  1.00  2.36           C  
ATOM     78  CG  PRO A   5       6.954  10.354   4.942  1.00  2.36           C  
ATOM     79  CD  PRO A   5       5.671   9.568   5.083  1.00  2.36           C  
ATOM     80  HA  PRO A   5       7.979   8.272   6.750  1.00  2.36           H  
ATOM     81 1HB  PRO A   5       7.146  11.185   6.963  1.00  2.36           H  
ATOM     82 2HB  PRO A   5       8.646  10.506   6.323  1.00  2.36           H  
ATOM     83 1HG  PRO A   5       6.782  11.382   4.587  1.00  2.36           H  
ATOM     84 2HG  PRO A   5       7.654   9.890   4.234  1.00  2.36           H  
ATOM     85 1HD  PRO A   5       4.825  10.225   5.333  1.00  2.36           H  
ATOM     86 2HD  PRO A   5       5.522   9.008   4.141  1.00  2.36           H  
ATOM     87  N   ARG A   6       7.810   8.696   9.262  1.00  1.88           N  
ATOM     88  CA  ARG A   6       7.551   8.780  10.689  1.00  1.88           C  
ATOM     89  C   ARG A   6       7.822  10.206  11.200  1.00  1.88           C  
ATOM     90  O   ARG A   6       8.836  10.808  10.827  1.00  1.88           O  
ATOM     91  CB  ARG A   6       8.438   7.815  11.448  1.00  1.88           C  
ATOM     92  CG  ARG A   6       8.221   6.362  11.134  1.00  1.88           C  
ATOM     93  CD  ARG A   6       9.143   5.490  11.913  1.00  1.88           C  
ATOM     94  NE  ARG A   6      10.548   5.759  11.613  1.00  1.88           N  
ATOM     95  CZ  ARG A   6      11.583   5.058  12.076  1.00  1.88           C  
ATOM     96  NH1 ARG A   6      11.412   4.002  12.852  1.00  1.88           N  
ATOM     97  NH2 ARG A   6      12.775   5.462  11.726  1.00  1.88           N  
ATOM     98  H   ARG A   6       8.677   8.297   8.923  1.00  1.88           H  
ATOM     99  HA  ARG A   6       6.523   8.475  10.850  1.00  1.88           H  
ATOM    100 1HB  ARG A   6       9.490   8.042  11.248  1.00  1.88           H  
ATOM    101 2HB  ARG A   6       8.265   7.938  12.514  1.00  1.88           H  
ATOM    102 1HG  ARG A   6       7.193   6.087  11.373  1.00  1.88           H  
ATOM    103 2HG  ARG A   6       8.403   6.193  10.070  1.00  1.88           H  
ATOM    104 1HD  ARG A   6       8.987   5.658  12.977  1.00  1.88           H  
ATOM    105 2HD  ARG A   6       8.940   4.447  11.677  1.00  1.88           H  
ATOM    106  HE  ARG A   6      10.800   6.578  11.030  1.00  1.88           H  
ATOM    107 1HH1 ARG A   6      10.479   3.710  13.107  1.00  1.88           H  
ATOM    108 2HH1 ARG A   6      12.212   3.486  13.187  1.00  1.88           H  
ATOM    109 1HH2 ARG A   6      12.829   6.311  11.127  1.00  1.88           H  
ATOM    110 2HH2 ARG A   6      13.600   4.985  12.037  1.00  1.88           H  
ATOM    111  N   PRO A   7       6.973  10.772  12.074  1.00  1.53           N  
ATOM    112  CA  PRO A   7       7.171  12.053  12.734  1.00  1.53           C  
ATOM    113  C   PRO A   7       8.535  12.173  13.417  1.00  1.53           C  
ATOM    114  O   PRO A   7       9.115  13.256  13.458  1.00  1.53           O  
ATOM    115  CB  PRO A   7       6.030  12.062  13.746  1.00  1.53           C  
ATOM    116  CG  PRO A   7       4.946  11.249  13.106  1.00  1.53           C  
ATOM    117  CD  PRO A   7       5.670  10.137  12.386  1.00  1.53           C  
ATOM    118  HA  PRO A   7       7.036  12.857  11.996  1.00  1.53           H  
ATOM    119 1HB  PRO A   7       6.362  11.613  14.670  1.00  1.53           H  
ATOM    120 2HB  PRO A   7       5.728  13.094  13.973  1.00  1.53           H  
ATOM    121 1HG  PRO A   7       4.260  10.867  13.883  1.00  1.53           H  
ATOM    122 2HG  PRO A   7       4.348  11.876  12.431  1.00  1.53           H  
ATOM    123 1HD  PRO A   7       5.789   9.256  13.042  1.00  1.53           H  
ATOM    124 2HD  PRO A   7       5.098   9.920  11.468  1.00  1.53           H  
ATOM    125  N   ILE A   8       9.079  11.056  13.919  1.00  1.28           N  
ATOM    126  CA  ILE A   8      10.382  11.099  14.582  1.00  1.28           C  
ATOM    127  C   ILE A   8      11.500  11.473  13.610  1.00  1.28           C  
ATOM    128  O   ILE A   8      12.496  12.092  13.997  1.00  1.28           O  
ATOM    129  CB  ILE A   8      10.710   9.757  15.274  1.00  1.28           C  
ATOM    130  CG1 ILE A   8      11.859   9.966  16.247  1.00  1.28           C  
ATOM    131  CG2 ILE A   8      11.075   8.663  14.260  1.00  1.28           C  
ATOM    132  CD1 ILE A   8      12.088   8.815  17.182  1.00  1.28           C  
ATOM    133  H   ILE A   8       8.588  10.178  13.859  1.00  1.28           H  
ATOM    134  HA  ILE A   8      10.342  11.866  15.355  1.00  1.28           H  
ATOM    135  HB  ILE A   8       9.841   9.437  15.849  1.00  1.28           H  
ATOM    136 1HG1 ILE A   8      12.764  10.142  15.676  1.00  1.28           H  
ATOM    137 2HG1 ILE A   8      11.659  10.834  16.836  1.00  1.28           H  
ATOM    138 1HG2 ILE A   8      11.284   7.736  14.787  1.00  1.28           H  
ATOM    139 2HG2 ILE A   8      10.257   8.510  13.585  1.00  1.28           H  
ATOM    140 3HG2 ILE A   8      11.960   8.947  13.695  1.00  1.28           H  
ATOM    141 1HD1 ILE A   8      12.920   9.045  17.843  1.00  1.28           H  
ATOM    142 2HD1 ILE A   8      11.193   8.647  17.775  1.00  1.28           H  
ATOM    143 3HD1 ILE A   8      12.316   7.920  16.605  1.00  1.28           H  
ATOM    144  N   ASP A   9      11.335  11.109  12.339  1.00  1.12           N  
ATOM    145  CA  ASP A   9      12.350  11.402  11.357  1.00  1.12           C  
ATOM    146  C   ASP A   9      12.153  12.824  10.905  1.00  1.12           C  
ATOM    147  O   ASP A   9      13.121  13.554  10.718  1.00  1.12           O  
ATOM    148  CB  ASP A   9      12.284  10.397  10.214  1.00  1.12           C  
ATOM    149  CG  ASP A   9      12.670   8.974  10.698  1.00  1.12           C  
ATOM    150  OD1 ASP A   9      13.546   8.867  11.537  1.00  1.12           O  
ATOM    151  OD2 ASP A   9      12.065   8.009  10.271  1.00  1.12           O  
ATOM    152  H   ASP A   9      10.476  10.661  12.038  1.00  1.12           H  
ATOM    153  HA  ASP A   9      13.329  11.321  11.822  1.00  1.12           H  
ATOM    154 1HB  ASP A   9      11.270  10.372   9.811  1.00  1.12           H  
ATOM    155 2HB  ASP A   9      12.956  10.705   9.411  1.00  1.12           H  
ATOM    156  N   THR A  10      10.893  13.244  10.812  1.00  1.02           N  
ATOM    157  CA  THR A  10      10.600  14.614  10.416  1.00  1.02           C  
ATOM    158  C   THR A  10      11.210  15.558  11.455  1.00  1.02           C  
ATOM    159  O   THR A  10      11.845  16.570  11.127  1.00  1.02           O  
ATOM    160  CB  THR A  10       9.085  14.846  10.305  1.00  1.02           C  
ATOM    161  OG1 THR A  10       8.533  13.978   9.302  1.00  1.02           O  
ATOM    162  CG2 THR A  10       8.817  16.267   9.929  1.00  1.02           C  
ATOM    163  H   THR A  10      10.134  12.580  10.983  1.00  1.02           H  
ATOM    164  HA  THR A  10      11.059  14.814   9.451  1.00  1.02           H  
ATOM    165  HB  THR A  10       8.614  14.632  11.262  1.00  1.02           H  
ATOM    166  HG1 THR A  10       8.689  13.055   9.557  1.00  1.02           H  
ATOM    167 1HG2 THR A  10       7.744  16.431   9.857  1.00  1.02           H  
ATOM    168 2HG2 THR A  10       9.228  16.900  10.685  1.00  1.02           H  
ATOM    169 3HG2 THR A  10       9.285  16.488   8.972  1.00  1.02           H  
ATOM    170  N   CYS A  11      11.026  15.212  12.726  1.00  0.97           N  
ATOM    171  CA  CYS A  11      11.575  15.995  13.816  1.00  0.97           C  
ATOM    172  C   CYS A  11      13.086  16.114  13.682  1.00  0.97           C  
ATOM    173  O   CYS A  11      13.642  17.214  13.693  1.00  0.97           O  
ATOM    174  CB  CYS A  11      11.230  15.348  15.158  1.00  0.97           C  
ATOM    175  SG  CYS A  11      11.752  16.293  16.580  1.00  0.97           S  
ATOM    176  H   CYS A  11      10.474  14.388  12.942  1.00  0.97           H  
ATOM    177  HA  CYS A  11      11.142  16.993  13.777  1.00  0.97           H  
ATOM    178 1HB  CYS A  11      10.154  15.187  15.225  1.00  0.97           H  
ATOM    179 2HB  CYS A  11      11.703  14.367  15.218  1.00  0.97           H  
ATOM    180  N   ARG A  12      13.758  14.977  13.475  1.00  0.95           N  
ATOM    181  CA  ARG A  12      15.207  14.971  13.310  1.00  0.95           C  
ATOM    182  C   ARG A  12      15.669  15.776  12.083  1.00  0.95           C  
ATOM    183  O   ARG A  12      16.650  16.516  12.155  1.00  0.95           O  
ATOM    184  CB  ARG A  12      15.675  13.536  13.195  1.00  0.95           C  
ATOM    185  CG  ARG A  12      15.605  12.738  14.491  1.00  0.95           C  
ATOM    186  CD  ARG A  12      15.836  11.287  14.246  1.00  0.95           C  
ATOM    187  NE  ARG A  12      15.826  10.507  15.473  1.00  0.95           N  
ATOM    188  CZ  ARG A  12      15.566   9.185  15.530  1.00  0.95           C  
ATOM    189  NH1 ARG A  12      15.267   8.525  14.434  1.00  0.95           N  
ATOM    190  NH2 ARG A  12      15.608   8.551  16.690  1.00  0.95           N  
ATOM    191  H   ARG A  12      13.264  14.081  13.475  1.00  0.95           H  
ATOM    192  HA  ARG A  12      15.648  15.412  14.205  1.00  0.95           H  
ATOM    193 1HB  ARG A  12      15.066  13.018  12.460  1.00  0.95           H  
ATOM    194 2HB  ARG A  12      16.705  13.514  12.843  1.00  0.95           H  
ATOM    195 1HG  ARG A  12      16.373  13.098  15.175  1.00  0.95           H  
ATOM    196 2HG  ARG A  12      14.629  12.872  14.952  1.00  0.95           H  
ATOM    197 1HD  ARG A  12      15.040  10.905  13.600  1.00  0.95           H  
ATOM    198 2HD  ARG A  12      16.797  11.145  13.757  1.00  0.95           H  
ATOM    199  HE  ARG A  12      16.049  10.983  16.336  1.00  0.95           H  
ATOM    200 1HH1 ARG A  12      15.222   9.009  13.535  1.00  0.95           H  
ATOM    201 2HH1 ARG A  12      15.068   7.540  14.475  1.00  0.95           H  
ATOM    202 1HH2 ARG A  12      15.837   9.058  17.535  1.00  0.95           H  
ATOM    203 2HH2 ARG A  12      15.412   7.563  16.732  1.00  0.95           H  
ATOM    204  N   LEU A  13      14.925  15.710  10.977  1.00  0.94           N  
ATOM    205  CA  LEU A  13      15.274  16.452   9.758  1.00  0.94           C  
ATOM    206  C   LEU A  13      15.254  17.959   9.985  1.00  0.94           C  
ATOM    207  O   LEU A  13      16.044  18.702   9.401  1.00  0.94           O  
ATOM    208  CB  LEU A  13      14.326  16.077   8.616  1.00  0.94           C  
ATOM    209  CG  LEU A  13      14.505  14.653   8.050  1.00  0.94           C  
ATOM    210  CD1 LEU A  13      13.382  14.346   7.074  1.00  0.94           C  
ATOM    211  CD2 LEU A  13      15.854  14.563   7.370  1.00  0.94           C  
ATOM    212  H   LEU A  13      14.119  15.087  10.958  1.00  0.94           H  
ATOM    213  HA  LEU A  13      16.284  16.167   9.469  1.00  0.94           H  
ATOM    214 1HB  LEU A  13      13.303  16.159   8.982  1.00  0.94           H  
ATOM    215 2HB  LEU A  13      14.458  16.787   7.803  1.00  0.94           H  
ATOM    216  HG  LEU A  13      14.473  13.934   8.846  1.00  0.94           H  
ATOM    217 1HD1 LEU A  13      13.511  13.339   6.679  1.00  0.94           H  
ATOM    218 2HD1 LEU A  13      12.428  14.410   7.588  1.00  0.94           H  
ATOM    219 3HD1 LEU A  13      13.404  15.063   6.257  1.00  0.94           H  
ATOM    220 1HD2 LEU A  13      15.993  13.558   6.972  1.00  0.94           H  
ATOM    221 2HD2 LEU A  13      15.901  15.286   6.557  1.00  0.94           H  
ATOM    222 3HD2 LEU A  13      16.639  14.779   8.095  1.00  0.94           H  
ATOM    223  N   ARG A  14      14.368  18.400  10.873  1.00  0.92           N  
ATOM    224  CA  ARG A  14      14.222  19.803  11.242  1.00  0.92           C  
ATOM    225  C   ARG A  14      15.148  20.190  12.396  1.00  0.92           C  
ATOM    226  O   ARG A  14      15.056  21.296  12.934  1.00  0.92           O  
ATOM    227  CB  ARG A  14      12.788  20.102  11.606  1.00  0.92           C  
ATOM    228  CG  ARG A  14      11.842  19.975  10.432  1.00  0.92           C  
ATOM    229  CD  ARG A  14      10.475  20.218  10.827  1.00  0.92           C  
ATOM    230  NE  ARG A  14      10.009  19.205  11.716  1.00  0.92           N  
ATOM    231  CZ  ARG A  14       8.910  19.326  12.459  1.00  0.92           C  
ATOM    232  NH1 ARG A  14       8.211  20.436  12.379  1.00  0.92           N  
ATOM    233  NH2 ARG A  14       8.545  18.346  13.253  1.00  0.92           N  
ATOM    234  H   ARG A  14      13.721  17.722  11.286  1.00  0.92           H  
ATOM    235  HA  ARG A  14      14.484  20.410  10.376  1.00  0.92           H  
ATOM    236 1HB  ARG A  14      12.460  19.398  12.378  1.00  0.92           H  
ATOM    237 2HB  ARG A  14      12.710  21.108  12.009  1.00  0.92           H  
ATOM    238 1HG  ARG A  14      12.116  20.693   9.661  1.00  0.92           H  
ATOM    239 2HG  ARG A  14      11.906  18.962  10.028  1.00  0.92           H  
ATOM    240 1HD  ARG A  14      10.400  21.180  11.332  1.00  0.92           H  
ATOM    241 2HD  ARG A  14       9.836  20.217   9.945  1.00  0.92           H  
ATOM    242  HE  ARG A  14      10.551  18.339  11.780  1.00  0.92           H  
ATOM    243 1HH1 ARG A  14       8.511  21.175  11.766  1.00  0.92           H  
ATOM    244 2HH1 ARG A  14       7.377  20.584  12.951  1.00  0.92           H  
ATOM    245 1HH2 ARG A  14       9.095  17.498  13.299  1.00  0.92           H  
ATOM    246 2HH2 ARG A  14       7.716  18.427  13.808  1.00  0.92           H  
ATOM    247  N   ASN A  15      16.031  19.262  12.778  1.00  0.91           N  
ATOM    248  CA  ASN A  15      16.987  19.378  13.870  1.00  0.91           C  
ATOM    249  C   ASN A  15      16.338  19.570  15.230  1.00  0.91           C  
ATOM    250  O   ASN A  15      16.890  20.256  16.096  1.00  0.91           O  
ATOM    251  CB  ASN A  15      17.966  20.510  13.608  1.00  0.91           C  
ATOM    252  CG  ASN A  15      18.795  20.281  12.368  1.00  0.91           C  
ATOM    253  OD1 ASN A  15      19.425  19.229  12.204  1.00  0.91           O  
ATOM    254  ND2 ASN A  15      18.804  21.253  11.487  1.00  0.91           N  
ATOM    255  H   ASN A  15      16.055  18.375  12.283  1.00  0.91           H  
ATOM    256  HA  ASN A  15      17.547  18.442  13.917  1.00  0.91           H  
ATOM    257 1HB  ASN A  15      17.443  21.456  13.516  1.00  0.91           H  
ATOM    258 2HB  ASN A  15      18.638  20.600  14.460  1.00  0.91           H  
ATOM    259 1HD2 ASN A  15      19.334  21.159  10.643  1.00  0.91           H  
ATOM    260 2HD2 ASN A  15      18.278  22.086  11.657  1.00  0.91           H  
ATOM    261  N   GLY A  16      15.181  18.945  15.429  1.00  0.89           N  
ATOM    262  CA  GLY A  16      14.528  19.000  16.715  1.00  0.89           C  
ATOM    263  C   GLY A  16      14.832  17.736  17.503  1.00  0.89           C  
ATOM    264  O   GLY A  16      15.564  16.853  17.041  1.00  0.89           O  
ATOM    265  H   GLY A  16      14.749  18.396  14.687  1.00  0.89           H  
ATOM    266 1HA  GLY A  16      14.863  19.873  17.270  1.00  0.89           H  
ATOM    267 2HA  GLY A  16      13.454  19.099  16.578  1.00  0.89           H  
ATOM    268  N   ILE A  17      14.264  17.672  18.694  1.00  0.88           N  
ATOM    269  CA  ILE A  17      14.393  16.557  19.616  1.00  0.88           C  
ATOM    270  C   ILE A  17      13.027  16.103  20.083  1.00  0.88           C  
ATOM    271  O   ILE A  17      12.168  16.925  20.404  1.00  0.88           O  
ATOM    272  CB  ILE A  17      15.278  16.920  20.828  1.00  0.88           C  
ATOM    273  CG1 ILE A  17      16.706  17.265  20.371  1.00  0.88           C  
ATOM    274  CG2 ILE A  17      15.282  15.806  21.873  1.00  0.88           C  
ATOM    275  CD1 ILE A  17      17.585  17.790  21.480  1.00  0.88           C  
ATOM    276  H   ILE A  17      13.696  18.466  18.963  1.00  0.88           H  
ATOM    277  HA  ILE A  17      14.861  15.726  19.092  1.00  0.88           H  
ATOM    278  HB  ILE A  17      14.886  17.817  21.276  1.00  0.88           H  
ATOM    279 1HG1 ILE A  17      17.168  16.374  19.944  1.00  0.88           H  
ATOM    280 2HG1 ILE A  17      16.660  18.032  19.603  1.00  0.88           H  
ATOM    281 1HG2 ILE A  17      15.894  16.109  22.721  1.00  0.88           H  
ATOM    282 2HG2 ILE A  17      14.268  15.616  22.221  1.00  0.88           H  
ATOM    283 3HG2 ILE A  17      15.690  14.897  21.437  1.00  0.88           H  
ATOM    284 1HD1 ILE A  17      18.573  18.018  21.082  1.00  0.88           H  
ATOM    285 2HD1 ILE A  17      17.156  18.679  21.898  1.00  0.88           H  
ATOM    286 3HD1 ILE A  17      17.673  17.036  22.259  1.00  0.88           H  
ATOM    287  N   CYS A  18      12.790  14.799  20.086  1.00  0.88           N  
ATOM    288  CA  CYS A  18      11.500  14.344  20.568  1.00  0.88           C  
ATOM    289  C   CYS A  18      11.476  14.205  22.082  1.00  0.88           C  
ATOM    290  O   CYS A  18      12.382  13.619  22.682  1.00  0.88           O  
ATOM    291  CB  CYS A  18      11.119  13.014  19.922  1.00  0.88           C  
ATOM    292  SG  CYS A  18      10.794  13.153  18.163  1.00  0.88           S  
ATOM    293  H   CYS A  18      13.490  14.134  19.791  1.00  0.88           H  
ATOM    294  HA  CYS A  18      10.752  15.080  20.284  1.00  0.88           H  
ATOM    295 1HB  CYS A  18      11.923  12.293  20.065  1.00  0.88           H  
ATOM    296 2HB  CYS A  18      10.227  12.617  20.406  1.00  0.88           H  
ATOM    297  N   PHE A  19      10.410  14.721  22.672  1.00  0.90           N  
ATOM    298  CA  PHE A  19      10.158  14.674  24.096  1.00  0.90           C  
ATOM    299  C   PHE A  19       8.862  13.900  24.350  1.00  0.90           C  
ATOM    300  O   PHE A  19       7.941  13.961  23.539  1.00  0.90           O  
ATOM    301  CB  PHE A  19      10.081  16.106  24.647  1.00  0.90           C  
ATOM    302  CG  PHE A  19      11.415  16.838  24.626  1.00  0.90           C  
ATOM    303  CD1 PHE A  19      11.848  17.520  23.511  1.00  0.90           C  
ATOM    304  CD2 PHE A  19      12.237  16.833  25.742  1.00  0.90           C  
ATOM    305  CE1 PHE A  19      13.067  18.186  23.509  1.00  0.90           C  
ATOM    306  CE2 PHE A  19      13.457  17.494  25.734  1.00  0.90           C  
ATOM    307  CZ  PHE A  19      13.865  18.172  24.612  1.00  0.90           C  
ATOM    308  H   PHE A  19       9.738  15.204  22.077  1.00  0.90           H  
ATOM    309  HA  PHE A  19      10.999  14.163  24.560  1.00  0.90           H  
ATOM    310 1HB  PHE A  19       9.375  16.684  24.034  1.00  0.90           H  
ATOM    311 2HB  PHE A  19       9.696  16.113  25.660  1.00  0.90           H  
ATOM    312  HD1 PHE A  19      11.219  17.529  22.619  1.00  0.90           H  
ATOM    313  HD2 PHE A  19      11.914  16.296  26.635  1.00  0.90           H  
ATOM    314  HE1 PHE A  19      13.391  18.717  22.622  1.00  0.90           H  
ATOM    315  HE2 PHE A  19      14.091  17.474  26.617  1.00  0.90           H  
ATOM    316  HZ  PHE A  19      14.822  18.691  24.599  1.00  0.90           H  
ATOM    317  N   PRO A  20       8.731  13.174  25.468  1.00  0.95           N  
ATOM    318  CA  PRO A  20       7.545  12.408  25.835  1.00  0.95           C  
ATOM    319  C   PRO A  20       6.298  13.253  26.090  1.00  0.95           C  
ATOM    320  O   PRO A  20       5.181  12.740  26.050  1.00  0.95           O  
ATOM    321  CB  PRO A  20       8.001  11.694  27.110  1.00  0.95           C  
ATOM    322  CG  PRO A  20       9.127  12.548  27.665  1.00  0.95           C  
ATOM    323  CD  PRO A  20       9.829  13.106  26.452  1.00  0.95           C  
ATOM    324  HA  PRO A  20       7.343  11.674  25.041  1.00  0.95           H  
ATOM    325 1HB  PRO A  20       7.154  11.611  27.807  1.00  0.95           H  
ATOM    326 2HB  PRO A  20       8.319  10.669  26.872  1.00  0.95           H  
ATOM    327 1HG  PRO A  20       8.717  13.331  28.319  1.00  0.95           H  
ATOM    328 2HG  PRO A  20       9.790  11.931  28.291  1.00  0.95           H  
ATOM    329 1HD  PRO A  20      10.225  14.093  26.702  1.00  0.95           H  
ATOM    330 2HD  PRO A  20      10.614  12.414  26.107  1.00  0.95           H  
ATOM    331  N   GLY A  21       6.487  14.543  26.362  1.00  1.03           N  
ATOM    332  CA  GLY A  21       5.373  15.437  26.647  1.00  1.03           C  
ATOM    333  C   GLY A  21       5.627  16.849  26.131  1.00  1.03           C  
ATOM    334  O   GLY A  21       6.161  17.040  25.042  1.00  1.03           O  
ATOM    335  H   GLY A  21       7.420  14.919  26.382  1.00  1.03           H  
ATOM    336 1HA  GLY A  21       4.465  15.041  26.189  1.00  1.03           H  
ATOM    337 2HA  GLY A  21       5.202  15.466  27.721  1.00  1.03           H  
ATOM    338  N   ILE A  22       5.225  17.829  26.936  1.00  1.14           N  
ATOM    339  CA  ILE A  22       5.324  19.256  26.623  1.00  1.14           C  
ATOM    340  C   ILE A  22       6.776  19.708  26.574  1.00  1.14           C  
ATOM    341  O   ILE A  22       7.582  19.313  27.417  1.00  1.14           O  
ATOM    342  CB  ILE A  22       4.538  20.094  27.650  1.00  1.14           C  
ATOM    343  CG1 ILE A  22       3.045  19.770  27.537  1.00  1.14           C  
ATOM    344  CG2 ILE A  22       4.774  21.586  27.434  1.00  1.14           C  
ATOM    345  CD1 ILE A  22       2.215  20.355  28.654  1.00  1.14           C  
ATOM    346  H   ILE A  22       4.812  17.571  27.820  1.00  1.14           H  
ATOM    347  HA  ILE A  22       4.887  19.425  25.639  1.00  1.14           H  
ATOM    348  HB  ILE A  22       4.859  19.826  28.656  1.00  1.14           H  
ATOM    349 1HG1 ILE A  22       2.672  20.156  26.589  1.00  1.14           H  
ATOM    350 2HG1 ILE A  22       2.916  18.688  27.545  1.00  1.14           H  
ATOM    351 1HG2 ILE A  22       4.211  22.153  28.172  1.00  1.14           H  
ATOM    352 2HG2 ILE A  22       5.830  21.814  27.546  1.00  1.14           H  
ATOM    353 3HG2 ILE A  22       4.447  21.868  26.435  1.00  1.14           H  
ATOM    354 1HD1 ILE A  22       1.168  20.087  28.510  1.00  1.14           H  
ATOM    355 2HD1 ILE A  22       2.562  19.963  29.610  1.00  1.14           H  
ATOM    356 3HD1 ILE A  22       2.313  21.440  28.650  1.00  1.14           H  
ATOM    357  N   CYS A  23       7.117  20.497  25.560  1.00  1.25           N  
ATOM    358  CA  CYS A  23       8.491  20.951  25.389  1.00  1.25           C  
ATOM    359  C   CYS A  23       9.007  21.634  26.643  1.00  1.25           C  
ATOM    360  O   CYS A  23       8.304  22.431  27.267  1.00  1.25           O  
ATOM    361  CB  CYS A  23       8.578  21.955  24.236  1.00  1.25           C  
ATOM    362  SG  CYS A  23       8.117  21.297  22.623  1.00  1.25           S  
ATOM    363  H   CYS A  23       6.415  20.782  24.896  1.00  1.25           H  
ATOM    364  HA  CYS A  23       9.120  20.087  25.176  1.00  1.25           H  
ATOM    365 1HB  CYS A  23       7.932  22.808  24.449  1.00  1.25           H  
ATOM    366 2HB  CYS A  23       9.599  22.337  24.167  1.00  1.25           H  
ATOM    367  N   ARG A  24      10.252  21.334  26.985  1.00  1.34           N  
ATOM    368  CA  ARG A  24      10.932  21.931  28.124  1.00  1.34           C  
ATOM    369  C   ARG A  24      11.600  23.223  27.712  1.00  1.34           C  
ATOM    370  O   ARG A  24      11.766  23.485  26.528  1.00  1.34           O  
ATOM    371  CB  ARG A  24      12.007  21.012  28.662  1.00  1.34           C  
ATOM    372  CG  ARG A  24      13.123  20.763  27.684  1.00  1.34           C  
ATOM    373  CD  ARG A  24      14.276  20.095  28.300  1.00  1.34           C  
ATOM    374  NE  ARG A  24      14.985  21.001  29.202  1.00  1.34           N  
ATOM    375  CZ  ARG A  24      15.910  20.625  30.106  1.00  1.34           C  
ATOM    376  NH1 ARG A  24      16.232  19.353  30.243  1.00  1.34           N  
ATOM    377  NH2 ARG A  24      16.492  21.541  30.857  1.00  1.34           N  
ATOM    378  H   ARG A  24      10.748  20.655  26.426  1.00  1.34           H  
ATOM    379  HA  ARG A  24      10.201  22.137  28.907  1.00  1.34           H  
ATOM    380 1HB  ARG A  24      12.446  21.445  29.559  1.00  1.34           H  
ATOM    381 2HB  ARG A  24      11.572  20.051  28.931  1.00  1.34           H  
ATOM    382 1HG  ARG A  24      12.767  20.180  26.837  1.00  1.34           H  
ATOM    383 2HG  ARG A  24      13.459  21.721  27.348  1.00  1.34           H  
ATOM    384 1HD  ARG A  24      13.944  19.231  28.871  1.00  1.34           H  
ATOM    385 2HD  ARG A  24      14.968  19.778  27.521  1.00  1.34           H  
ATOM    386  HE  ARG A  24      14.779  22.015  29.124  1.00  1.34           H  
ATOM    387 1HH1 ARG A  24      15.785  18.654  29.668  1.00  1.34           H  
ATOM    388 2HH1 ARG A  24      16.926  19.080  30.923  1.00  1.34           H  
ATOM    389 1HH2 ARG A  24      16.237  22.519  30.746  1.00  1.34           H  
ATOM    390 2HH2 ARG A  24      17.183  21.273  31.538  1.00  1.34           H  
ATOM    391  N   ARG A  25      11.999  24.036  28.665  1.00  1.39           N  
ATOM    392  CA  ARG A  25      12.757  25.209  28.294  1.00  1.39           C  
ATOM    393  C   ARG A  25      14.225  24.820  28.140  1.00  1.39           C  
ATOM    394  O   ARG A  25      14.685  23.883  28.798  1.00  1.39           O  
ATOM    395  CB  ARG A  25      12.589  26.313  29.321  1.00  1.39           C  
ATOM    396  CG  ARG A  25      11.161  26.804  29.455  1.00  1.39           C  
ATOM    397  CD  ARG A  25      10.727  27.501  28.212  1.00  1.39           C  
ATOM    398  NE  ARG A  25       9.391  28.068  28.323  1.00  1.39           N  
ATOM    399  CZ  ARG A  25       8.791  28.754  27.332  1.00  1.39           C  
ATOM    400  NH1 ARG A  25       9.433  28.926  26.204  1.00  1.39           N  
ATOM    401  NH2 ARG A  25       7.574  29.249  27.495  1.00  1.39           N  
ATOM    402  H   ARG A  25      11.807  23.830  29.635  1.00  1.39           H  
ATOM    403  HA  ARG A  25      12.367  25.584  27.353  1.00  1.39           H  
ATOM    404 1HB  ARG A  25      12.914  25.959  30.298  1.00  1.39           H  
ATOM    405 2HB  ARG A  25      13.214  27.165  29.057  1.00  1.39           H  
ATOM    406 1HG  ARG A  25      10.494  25.958  29.628  1.00  1.39           H  
ATOM    407 2HG  ARG A  25      11.089  27.504  30.289  1.00  1.39           H  
ATOM    408 1HD  ARG A  25      11.422  28.310  27.984  1.00  1.39           H  
ATOM    409 2HD  ARG A  25      10.725  26.790  27.381  1.00  1.39           H  
ATOM    410  HE  ARG A  25       8.887  27.943  29.191  1.00  1.39           H  
ATOM    411 1HH1 ARG A  25      10.365  28.548  26.080  1.00  1.39           H  
ATOM    412 2HH1 ARG A  25       9.037  29.445  25.424  1.00  1.39           H  
ATOM    413 1HH2 ARG A  25       7.085  29.114  28.369  1.00  1.39           H  
ATOM    414 2HH2 ARG A  25       7.138  29.762  26.742  1.00  1.39           H  
ATOM    415  N   PRO A  26      14.981  25.515  27.285  1.00  1.40           N  
ATOM    416  CA  PRO A  26      14.662  26.536  26.282  1.00  1.40           C  
ATOM    417  C   PRO A  26      14.259  26.001  24.900  1.00  1.40           C  
ATOM    418  O   PRO A  26      14.932  26.332  23.926  1.00  1.40           O  
ATOM    419  CB  PRO A  26      15.996  27.267  26.165  1.00  1.40           C  
ATOM    420  CG  PRO A  26      17.023  26.173  26.376  1.00  1.40           C  
ATOM    421  CD  PRO A  26      16.411  25.248  27.403  1.00  1.40           C  
ATOM    422  HA  PRO A  26      13.890  27.218  26.665  1.00  1.40           H  
ATOM    423 1HB  PRO A  26      16.077  27.749  25.178  1.00  1.40           H  
ATOM    424 2HB  PRO A  26      16.057  28.065  26.919  1.00  1.40           H  
ATOM    425 1HG  PRO A  26      17.225  25.660  25.422  1.00  1.40           H  
ATOM    426 2HG  PRO A  26      17.976  26.603  26.713  1.00  1.40           H  
ATOM    427 1HD  PRO A  26      16.615  24.198  27.148  1.00  1.40           H  
ATOM    428 2HD  PRO A  26      16.758  25.497  28.416  1.00  1.40           H  
ATOM    429  N   TYR A  27      13.210  25.194  24.785  1.00  1.37           N  
ATOM    430  CA  TYR A  27      12.842  24.662  23.479  1.00  1.37           C  
ATOM    431  C   TYR A  27      11.505  25.179  22.957  1.00  1.37           C  
ATOM    432  O   TYR A  27      10.572  25.437  23.720  1.00  1.37           O  
ATOM    433  CB  TYR A  27      12.797  23.153  23.539  1.00  1.37           C  
ATOM    434  CG  TYR A  27      14.090  22.479  23.721  1.00  1.37           C  
ATOM    435  CD1 TYR A  27      14.701  22.459  24.947  1.00  1.37           C  
ATOM    436  CD2 TYR A  27      14.637  21.814  22.660  1.00  1.37           C  
ATOM    437  CE1 TYR A  27      15.887  21.794  25.109  1.00  1.37           C  
ATOM    438  CE2 TYR A  27      15.803  21.150  22.804  1.00  1.37           C  
ATOM    439  CZ  TYR A  27      16.443  21.136  24.022  1.00  1.37           C  
ATOM    440  OH  TYR A  27      17.633  20.473  24.161  1.00  1.37           O  
ATOM    441  H   TYR A  27      12.659  24.889  25.580  1.00  1.37           H  
ATOM    442  HA  TYR A  27      13.605  24.959  22.763  1.00  1.37           H  
ATOM    443 1HB  TYR A  27      12.105  22.805  24.287  1.00  1.37           H  
ATOM    444 2HB  TYR A  27      12.427  22.834  22.592  1.00  1.37           H  
ATOM    445  HD1 TYR A  27      14.249  22.983  25.780  1.00  1.37           H  
ATOM    446  HD2 TYR A  27      14.132  21.820  21.705  1.00  1.37           H  
ATOM    447  HE1 TYR A  27      16.382  21.785  26.080  1.00  1.37           H  
ATOM    448  HE2 TYR A  27      16.223  20.635  21.951  1.00  1.37           H  
ATOM    449  HH  TYR A  27      17.930  20.547  25.076  1.00  1.37           H  
ATOM    450  N   TYR A  28      11.419  25.260  21.636  1.00  1.30           N  
ATOM    451  CA  TYR A  28      10.244  25.707  20.905  1.00  1.30           C  
ATOM    452  C   TYR A  28       9.546  24.537  20.240  1.00  1.30           C  
ATOM    453  O   TYR A  28      10.196  23.691  19.636  1.00  1.30           O  
ATOM    454  CB  TYR A  28      10.679  26.740  19.867  1.00  1.30           C  
ATOM    455  CG  TYR A  28       9.599  27.260  18.963  1.00  1.30           C  
ATOM    456  CD1 TYR A  28       8.680  28.183  19.428  1.00  1.30           C  
ATOM    457  CD2 TYR A  28       9.545  26.832  17.660  1.00  1.30           C  
ATOM    458  CE1 TYR A  28       7.697  28.660  18.587  1.00  1.30           C  
ATOM    459  CE2 TYR A  28       8.566  27.303  16.813  1.00  1.30           C  
ATOM    460  CZ  TYR A  28       7.640  28.213  17.273  1.00  1.30           C  
ATOM    461  OH  TYR A  28       6.651  28.679  16.432  1.00  1.30           O  
ATOM    462  H   TYR A  28      12.252  25.026  21.104  1.00  1.30           H  
ATOM    463  HA  TYR A  28       9.550  26.173  21.607  1.00  1.30           H  
ATOM    464 1HB  TYR A  28      11.119  27.591  20.379  1.00  1.30           H  
ATOM    465 2HB  TYR A  28      11.462  26.305  19.243  1.00  1.30           H  
ATOM    466  HD1 TYR A  28       8.729  28.530  20.461  1.00  1.30           H  
ATOM    467  HD2 TYR A  28      10.277  26.117  17.306  1.00  1.30           H  
ATOM    468  HE1 TYR A  28       6.970  29.381  18.955  1.00  1.30           H  
ATOM    469  HE2 TYR A  28       8.523  26.954  15.781  1.00  1.30           H  
ATOM    470  HH  TYR A  28       6.743  28.262  15.572  1.00  1.30           H  
ATOM    471  N   TRP A  29       8.233  24.440  20.378  1.00  1.22           N  
ATOM    472  CA  TRP A  29       7.519  23.333  19.743  1.00  1.22           C  
ATOM    473  C   TRP A  29       7.504  23.499  18.233  1.00  1.22           C  
ATOM    474  O   TRP A  29       7.118  24.561  17.744  1.00  1.22           O  
ATOM    475  CB  TRP A  29       6.077  23.320  20.255  1.00  1.22           C  
ATOM    476  CG  TRP A  29       5.218  22.172  19.806  1.00  1.22           C  
ATOM    477  CD1 TRP A  29       5.070  20.987  20.442  1.00  1.22           C  
ATOM    478  CD2 TRP A  29       4.374  22.099  18.631  1.00  1.22           C  
ATOM    479  NE1 TRP A  29       4.188  20.188  19.765  1.00  1.22           N  
ATOM    480  CE2 TRP A  29       3.753  20.850  18.655  1.00  1.22           C  
ATOM    481  CE3 TRP A  29       4.097  22.980  17.581  1.00  1.22           C  
ATOM    482  CZ2 TRP A  29       2.867  20.453  17.675  1.00  1.22           C  
ATOM    483  CZ3 TRP A  29       3.211  22.579  16.592  1.00  1.22           C  
ATOM    484  CH2 TRP A  29       2.610  21.346  16.640  1.00  1.22           C  
ATOM    485  H   TRP A  29       7.728  25.143  20.902  1.00  1.22           H  
ATOM    486  HA  TRP A  29       8.014  22.394  19.980  1.00  1.22           H  
ATOM    487 1HB  TRP A  29       6.088  23.318  21.344  1.00  1.22           H  
ATOM    488 2HB  TRP A  29       5.586  24.241  19.943  1.00  1.22           H  
ATOM    489  HD1 TRP A  29       5.567  20.714  21.364  1.00  1.22           H  
ATOM    490  HE1 TRP A  29       3.908  19.254  20.042  1.00  1.22           H  
ATOM    491  HE3 TRP A  29       4.572  23.960  17.540  1.00  1.22           H  
ATOM    492  HZ2 TRP A  29       2.383  19.481  17.697  1.00  1.22           H  
ATOM    493  HZ3 TRP A  29       3.002  23.269  15.775  1.00  1.22           H  
ATOM    494  HH2 TRP A  29       1.918  21.063  15.848  1.00  1.22           H  
ATOM    495  N   ILE A  30       7.860  22.447  17.492  1.00  1.16           N  
ATOM    496  CA  ILE A  30       7.805  22.531  16.035  1.00  1.16           C  
ATOM    497  C   ILE A  30       6.907  21.460  15.395  1.00  1.16           C  
ATOM    498  O   ILE A  30       6.558  21.559  14.213  1.00  1.16           O  
ATOM    499  CB  ILE A  30       9.226  22.495  15.406  1.00  1.16           C  
ATOM    500  CG1 ILE A  30       9.944  21.215  15.678  1.00  1.16           C  
ATOM    501  CG2 ILE A  30      10.059  23.629  15.957  1.00  1.16           C  
ATOM    502  CD1 ILE A  30      11.227  21.087  14.848  1.00  1.16           C  
ATOM    503  H   ILE A  30       8.180  21.597  17.950  1.00  1.16           H  
ATOM    504  HA  ILE A  30       7.377  23.497  15.775  1.00  1.16           H  
ATOM    505  HB  ILE A  30       9.139  22.607  14.328  1.00  1.16           H  
ATOM    506 1HG1 ILE A  30      10.203  21.167  16.738  1.00  1.16           H  
ATOM    507 2HG1 ILE A  30       9.287  20.387  15.446  1.00  1.16           H  
ATOM    508 1HG2 ILE A  30      11.044  23.618  15.494  1.00  1.16           H  
ATOM    509 2HG2 ILE A  30       9.563  24.566  15.733  1.00  1.16           H  
ATOM    510 3HG2 ILE A  30      10.168  23.518  17.036  1.00  1.16           H  
ATOM    511 1HD1 ILE A  30      11.737  20.160  15.056  1.00  1.16           H  
ATOM    512 2HD1 ILE A  30      10.971  21.123  13.803  1.00  1.16           H  
ATOM    513 3HD1 ILE A  30      11.891  21.909  15.078  1.00  1.16           H  
ATOM    514  N   GLY A  31       6.506  20.451  16.160  1.00  1.16           N  
ATOM    515  CA  GLY A  31       5.647  19.396  15.612  1.00  1.16           C  
ATOM    516  C   GLY A  31       5.451  18.264  16.601  1.00  1.16           C  
ATOM    517  O   GLY A  31       5.747  18.424  17.779  1.00  1.16           O  
ATOM    518  H   GLY A  31       6.852  20.389  17.116  1.00  1.16           H  
ATOM    519 1HA  GLY A  31       4.682  19.817  15.339  1.00  1.16           H  
ATOM    520 2HA  GLY A  31       6.087  19.005  14.700  1.00  1.16           H  
ATOM    521  N   THR A  32       4.944  17.124  16.136  1.00  1.19           N  
ATOM    522  CA  THR A  32       4.716  15.986  17.028  1.00  1.19           C  
ATOM    523  C   THR A  32       5.710  14.869  16.732  1.00  1.19           C  
ATOM    524  O   THR A  32       6.352  14.885  15.681  1.00  1.19           O  
ATOM    525  CB  THR A  32       3.275  15.457  16.899  1.00  1.19           C  
ATOM    526  OG1 THR A  32       3.064  14.946  15.577  1.00  1.19           O  
ATOM    527  CG2 THR A  32       2.293  16.575  17.172  1.00  1.19           C  
ATOM    528  H   THR A  32       4.713  17.040  15.156  1.00  1.19           H  
ATOM    529  HA  THR A  32       4.856  16.309  18.048  1.00  1.19           H  
ATOM    530  HB  THR A  32       3.117  14.653  17.626  1.00  1.19           H  
ATOM    531  HG1 THR A  32       3.607  14.161  15.451  1.00  1.19           H  
ATOM    532 1HG2 THR A  32       1.276  16.194  17.086  1.00  1.19           H  
ATOM    533 2HG2 THR A  32       2.455  16.957  18.182  1.00  1.19           H  
ATOM    534 3HG2 THR A  32       2.441  17.375  16.450  1.00  1.19           H  
ATOM    535  N   CYS A  33       5.810  13.898  17.643  1.00  1.25           N  
ATOM    536  CA  CYS A  33       6.686  12.733  17.457  1.00  1.25           C  
ATOM    537  C   CYS A  33       5.996  11.390  17.592  1.00  1.25           C  
ATOM    538  O   CYS A  33       4.879  11.297  18.112  1.00  1.25           O  
ATOM    539  CB  CYS A  33       7.867  12.740  18.407  1.00  1.25           C  
ATOM    540  SG  CYS A  33       8.978  14.059  18.132  1.00  1.25           S  
ATOM    541  H   CYS A  33       5.264  13.982  18.505  1.00  1.25           H  
ATOM    542  HA  CYS A  33       7.106  12.797  16.457  1.00  1.25           H  
ATOM    543 1HB  CYS A  33       7.504  12.814  19.436  1.00  1.25           H  
ATOM    544 2HB  CYS A  33       8.415  11.803  18.321  1.00  1.25           H  
ATOM    545  N   ASN A  34       6.697  10.349  17.135  1.00  1.30           N  
ATOM    546  CA  ASN A  34       6.255   8.967  17.266  1.00  1.30           C  
ATOM    547  C   ASN A  34       4.861   8.724  16.700  1.00  1.30           C  
ATOM    548  O   ASN A  34       4.688   8.621  15.487  1.00  1.30           O  
ATOM    549  CB  ASN A  34       6.366   8.523  18.715  1.00  1.30           C  
ATOM    550  CG  ASN A  34       7.795   8.544  19.188  1.00  1.30           C  
ATOM    551  OD1 ASN A  34       8.712   8.451  18.372  1.00  1.30           O  
ATOM    552  ND2 ASN A  34       7.998   8.664  20.476  1.00  1.30           N  
ATOM    553  H   ASN A  34       7.589  10.530  16.700  1.00  1.30           H  
ATOM    554  HA  ASN A  34       6.937   8.345  16.682  1.00  1.30           H  
ATOM    555 1HB  ASN A  34       5.779   9.177  19.362  1.00  1.30           H  
ATOM    556 2HB  ASN A  34       5.974   7.510  18.822  1.00  1.30           H  
ATOM    557 1HD2 ASN A  34       8.933   8.679  20.838  1.00  1.30           H  
ATOM    558 2HD2 ASN A  34       7.219   8.734  21.100  1.00  1.30           H  
ATOM    559  N   ASN A  35       3.895   8.544  17.590  1.00  1.30           N  
ATOM    560  CA  ASN A  35       2.526   8.220  17.232  1.00  1.30           C  
ATOM    561  C   ASN A  35       1.540   9.272  17.713  1.00  1.30           C  
ATOM    562  O   ASN A  35       0.344   9.013  17.844  1.00  1.30           O  
ATOM    563  CB  ASN A  35       2.189   6.877  17.815  1.00  1.30           C  
ATOM    564  CG  ASN A  35       2.276   6.900  19.319  1.00  1.30           C  
ATOM    565  OD1 ASN A  35       2.468   7.954  19.965  1.00  1.30           O  
ATOM    566  ND2 ASN A  35       2.144   5.733  19.904  1.00  1.30           N  
ATOM    567  H   ASN A  35       4.120   8.650  18.564  1.00  1.30           H  
ATOM    568  HA  ASN A  35       2.450   8.174  16.145  1.00  1.30           H  
ATOM    569 1HB  ASN A  35       1.178   6.592  17.520  1.00  1.30           H  
ATOM    570 2HB  ASN A  35       2.874   6.122  17.426  1.00  1.30           H  
ATOM    571 1HD2 ASN A  35       2.193   5.664  20.901  1.00  1.30           H  
ATOM    572 2HD2 ASN A  35       1.995   4.911  19.354  1.00  1.30           H  
ATOM    573  N   GLY A  36       2.054  10.469  17.965  1.00  1.23           N  
ATOM    574  CA  GLY A  36       1.253  11.595  18.417  1.00  1.23           C  
ATOM    575  C   GLY A  36       1.318  11.821  19.924  1.00  1.23           C  
ATOM    576  O   GLY A  36       0.916  12.883  20.401  1.00  1.23           O  
ATOM    577  H   GLY A  36       3.058  10.616  17.854  1.00  1.23           H  
ATOM    578 1HA  GLY A  36       1.593  12.496  17.906  1.00  1.23           H  
ATOM    579 2HA  GLY A  36       0.217  11.440  18.119  1.00  1.23           H  
ATOM    580  N   ILE A  37       1.831  10.852  20.686  1.00  1.12           N  
ATOM    581  CA  ILE A  37       1.934  11.056  22.131  1.00  1.12           C  
ATOM    582  C   ILE A  37       2.951  12.122  22.537  1.00  1.12           C  
ATOM    583  O   ILE A  37       2.653  12.967  23.379  1.00  1.12           O  
ATOM    584  CB  ILE A  37       2.272   9.752  22.873  1.00  1.12           C  
ATOM    585  CG1 ILE A  37       1.097   8.770  22.768  1.00  1.12           C  
ATOM    586  CG2 ILE A  37       2.611  10.050  24.338  1.00  1.12           C  
ATOM    587  CD1 ILE A  37       1.437   7.372  23.229  1.00  1.12           C  
ATOM    588  H   ILE A  37       2.125   9.965  20.273  1.00  1.12           H  
ATOM    589  HA  ILE A  37       0.956  11.386  22.485  1.00  1.12           H  
ATOM    590  HB  ILE A  37       3.130   9.283  22.392  1.00  1.12           H  
ATOM    591 1HG1 ILE A  37       0.273   9.143  23.372  1.00  1.12           H  
ATOM    592 2HG1 ILE A  37       0.767   8.723  21.730  1.00  1.12           H  
ATOM    593 1HG2 ILE A  37       2.861   9.122  24.849  1.00  1.12           H  
ATOM    594 2HG2 ILE A  37       3.462  10.731  24.394  1.00  1.12           H  
ATOM    595 3HG2 ILE A  37       1.752  10.510  24.824  1.00  1.12           H  
ATOM    596 1HD1 ILE A  37       0.562   6.732  23.125  1.00  1.12           H  
ATOM    597 2HD1 ILE A  37       2.249   6.979  22.621  1.00  1.12           H  
ATOM    598 3HD1 ILE A  37       1.746   7.398  24.272  1.00  1.12           H  
ATOM    599  N   GLY A  38       4.161  12.066  21.968  1.00  0.98           N  
ATOM    600  CA  GLY A  38       5.203  13.023  22.334  1.00  0.98           C  
ATOM    601  C   GLY A  38       5.226  14.238  21.415  1.00  0.98           C  
ATOM    602  O   GLY A  38       4.429  14.339  20.474  1.00  0.98           O  
ATOM    603  H   GLY A  38       4.352  11.362  21.276  1.00  0.98           H  
ATOM    604 1HA  GLY A  38       5.052  13.350  23.363  1.00  0.98           H  
ATOM    605 2HA  GLY A  38       6.173  12.528  22.305  1.00  0.98           H  
ATOM    606  N   SER A  39       6.200  15.119  21.638  1.00  0.87           N  
ATOM    607  CA  SER A  39       6.336  16.347  20.856  1.00  0.87           C  
ATOM    608  C   SER A  39       7.727  16.566  20.314  1.00  0.87           C  
ATOM    609  O   SER A  39       8.721  16.159  20.913  1.00  0.87           O  
ATOM    610  CB  SER A  39       5.957  17.563  21.681  1.00  0.87           C  
ATOM    611  OG  SER A  39       4.602  17.524  22.061  1.00  0.87           O  
ATOM    612  H   SER A  39       6.845  14.923  22.400  1.00  0.87           H  
ATOM    613  HA  SER A  39       5.656  16.288  20.022  1.00  0.87           H  
ATOM    614 1HB  SER A  39       6.590  17.614  22.569  1.00  0.87           H  
ATOM    615 2HB  SER A  39       6.157  18.452  21.098  1.00  0.87           H  
ATOM    616  HG  SER A  39       4.506  16.747  22.621  1.00  0.87           H  
ATOM    617  N   CYS A  40       7.791  17.238  19.178  1.00  0.84           N  
ATOM    618  CA  CYS A  40       9.054  17.620  18.576  1.00  0.84           C  
ATOM    619  C   CYS A  40       9.360  19.046  18.935  1.00  0.84           C  
ATOM    620  O   CYS A  40       8.578  19.956  18.612  1.00  0.84           O  
ATOM    621  CB  CYS A  40       9.044  17.528  17.070  1.00  0.84           C  
ATOM    622  SG  CYS A  40      10.611  17.958  16.411  1.00  0.84           S  
ATOM    623  H   CYS A  40       6.934  17.533  18.730  1.00  0.84           H  
ATOM    624  HA  CYS A  40       9.845  16.981  18.968  1.00  0.84           H  
ATOM    625 1HB  CYS A  40       8.767  16.540  16.734  1.00  0.84           H  
ATOM    626 2HB  CYS A  40       8.322  18.221  16.673  1.00  0.84           H  
ATOM    627  N   CYS A  41      10.486  19.247  19.593  1.00  0.90           N  
ATOM    628  CA  CYS A  41      10.823  20.569  20.058  1.00  0.90           C  
ATOM    629  C   CYS A  41      12.181  20.966  19.493  1.00  0.90           C  
ATOM    630  O   CYS A  41      12.979  20.100  19.141  1.00  0.90           O  
ATOM    631  CB  CYS A  41      10.866  20.511  21.565  1.00  0.90           C  
ATOM    632  SG  CYS A  41       9.389  19.760  22.288  1.00  0.90           S  
ATOM    633  H   CYS A  41      11.088  18.455  19.817  1.00  0.90           H  
ATOM    634  HA  CYS A  41      10.072  21.273  19.725  1.00  0.90           H  
ATOM    635 1HB  CYS A  41      11.734  19.991  21.892  1.00  0.90           H  
ATOM    636 2HB  CYS A  41      10.913  21.510  21.934  1.00  0.90           H  
ATOM    637  N   ALA A  42      12.507  22.251  19.454  1.00  1.09           N  
ATOM    638  CA  ALA A  42      13.813  22.631  18.915  1.00  1.09           C  
ATOM    639  C   ALA A  42      14.467  23.781  19.666  1.00  1.09           C  
ATOM    640  O   ALA A  42      13.825  24.587  20.333  1.00  1.09           O  
ATOM    641  CB  ALA A  42      13.676  22.991  17.446  1.00  1.09           C  
ATOM    642  H   ALA A  42      11.818  22.946  19.721  1.00  1.09           H  
ATOM    643  HA  ALA A  42      14.476  21.772  19.004  1.00  1.09           H  
ATOM    644 1HB  ALA A  42      14.654  23.227  17.029  1.00  1.09           H  
ATOM    645 2HB  ALA A  42      13.257  22.141  16.918  1.00  1.09           H  
ATOM    646 3HB  ALA A  42      13.015  23.851  17.342  1.00  1.09           H  
ATOM    647  N   ARG A  43      15.784  23.861  19.507  1.00  1.44           N  
ATOM    648  CA  ARG A  43      16.646  24.839  20.172  1.00  1.44           C  
ATOM    649  C   ARG A  43      16.720  26.191  19.456  1.00  1.44           C  
ATOM    650  O   ARG A  43      17.559  27.032  19.781  1.00  1.44           O  
ATOM    651  CB  ARG A  43      18.046  24.262  20.281  1.00  1.44           C  
ATOM    652  CG  ARG A  43      18.160  23.026  21.172  1.00  1.44           C  
ATOM    653  CD  ARG A  43      19.540  22.455  21.171  1.00  1.44           C  
ATOM    654  NE  ARG A  43      19.672  21.266  22.034  1.00  1.44           N  
ATOM    655  CZ  ARG A  43      20.771  20.480  22.077  1.00  1.44           C  
ATOM    656  NH1 ARG A  43      21.804  20.747  21.303  1.00  1.44           N  
ATOM    657  NH2 ARG A  43      20.815  19.440  22.893  1.00  1.44           N  
ATOM    658  H   ARG A  43      16.234  23.173  18.917  1.00  1.44           H  
ATOM    659  HA  ARG A  43      16.255  25.003  21.179  1.00  1.44           H  
ATOM    660 1HB  ARG A  43      18.407  23.996  19.290  1.00  1.44           H  
ATOM    661 2HB  ARG A  43      18.718  25.021  20.683  1.00  1.44           H  
ATOM    662 1HG  ARG A  43      17.880  23.281  22.195  1.00  1.44           H  
ATOM    663 2HG  ARG A  43      17.488  22.266  20.783  1.00  1.44           H  
ATOM    664 1HD  ARG A  43      19.804  22.165  20.155  1.00  1.44           H  
ATOM    665 2HD  ARG A  43      20.240  23.209  21.524  1.00  1.44           H  
ATOM    666  HE  ARG A  43      18.902  21.027  22.662  1.00  1.44           H  
ATOM    667 1HH1 ARG A  43      21.775  21.540  20.678  1.00  1.44           H  
ATOM    668 2HH1 ARG A  43      22.625  20.159  21.336  1.00  1.44           H  
ATOM    669 1HH2 ARG A  43      20.028  19.232  23.494  1.00  1.44           H  
ATOM    670 2HH2 ARG A  43      21.638  18.856  22.920  1.00  1.44           H  
ATOM    671  N   GLY A  44      15.881  26.380  18.445  1.00  2.00           N  
ATOM    672  CA  GLY A  44      15.871  27.625  17.690  1.00  2.00           C  
ATOM    673  C   GLY A  44      15.547  28.804  18.603  1.00  2.00           C  
ATOM    674  O   GLY A  44      14.799  28.665  19.575  1.00  2.00           O  
ATOM    675  H   GLY A  44      15.222  25.651  18.220  1.00  2.00           H  
ATOM    676 1HA  GLY A  44      16.843  27.775  17.220  1.00  2.00           H  
ATOM    677 2HA  GLY A  44      15.132  27.560  16.891  1.00  2.00           H  
ATOM    678  N   TRP A  45      16.055  29.981  18.227  1.00  2.79           N  
ATOM    679  CA  TRP A  45      15.950  31.240  18.983  1.00  2.79           C  
ATOM    680  C   TRP A  45      14.578  31.615  19.541  1.00  2.79           C  
ATOM    681  O   TRP A  45      14.490  32.368  20.509  1.00  2.79           O  
ATOM    682  CB  TRP A  45      16.426  32.387  18.092  1.00  2.79           C  
ATOM    683  CG  TRP A  45      15.556  32.617  16.873  1.00  2.79           C  
ATOM    684  CD1 TRP A  45      15.732  32.060  15.642  1.00  2.79           C  
ATOM    685  CD2 TRP A  45      14.385  33.472  16.760  1.00  2.79           C  
ATOM    686  NE1 TRP A  45      14.760  32.502  14.777  1.00  2.79           N  
ATOM    687  CE2 TRP A  45      13.930  33.367  15.444  1.00  2.79           C  
ATOM    688  CE3 TRP A  45      13.703  34.306  17.656  1.00  2.79           C  
ATOM    689  CZ2 TRP A  45      12.821  34.061  14.996  1.00  2.79           C  
ATOM    690  CZ3 TRP A  45      12.589  34.999  17.206  1.00  2.79           C  
ATOM    691  CH2 TRP A  45      12.160  34.881  15.910  1.00  2.79           C  
ATOM    692  H   TRP A  45      16.615  29.992  17.386  1.00  2.79           H  
ATOM    693  HA  TRP A  45      16.636  31.162  19.828  1.00  2.79           H  
ATOM    694 1HB  TRP A  45      16.446  33.309  18.672  1.00  2.79           H  
ATOM    695 2HB  TRP A  45      17.444  32.190  17.756  1.00  2.79           H  
ATOM    696  HD1 TRP A  45      16.529  31.368  15.381  1.00  2.79           H  
ATOM    697  HE1 TRP A  45      14.674  32.236  13.806  1.00  2.79           H  
ATOM    698  HE3 TRP A  45      14.040  34.402  18.688  1.00  2.79           H  
ATOM    699  HZ2 TRP A  45      12.466  33.981  13.970  1.00  2.79           H  
ATOM    700  HZ3 TRP A  45      12.063  35.642  17.911  1.00  2.79           H  
ATOM    701  HH2 TRP A  45      11.283  35.442  15.589  1.00  2.79           H  
ATOM    702  N   ARG A  46      13.513  31.108  18.940  1.00  3.71           N  
ATOM    703  CA  ARG A  46      12.160  31.425  19.369  1.00  3.71           C  
ATOM    704  C   ARG A  46      11.892  30.984  20.813  1.00  3.71           C  
ATOM    705  O   ARG A  46      11.090  31.618  21.502  1.00  3.71           O  
ATOM    706  CB  ARG A  46      11.158  30.784  18.434  1.00  3.71           C  
ATOM    707  CG  ARG A  46      11.123  31.404  17.062  1.00  3.71           C  
ATOM    708  CD  ARG A  46      10.125  30.776  16.185  1.00  3.71           C  
ATOM    709  NE  ARG A  46      10.182  31.315  14.834  1.00  3.71           N  
ATOM    710  CZ  ARG A  46       9.593  32.460  14.435  1.00  3.71           C  
ATOM    711  NH1 ARG A  46       8.909  33.189  15.290  1.00  3.71           N  
ATOM    712  NH2 ARG A  46       9.709  32.853  13.178  1.00  3.71           N  
ATOM    713  H   ARG A  46      13.653  30.486  18.158  1.00  3.71           H  
ATOM    714  HA  ARG A  46      12.031  32.504  19.315  1.00  3.71           H  
ATOM    715 1HB  ARG A  46      11.395  29.728  18.319  1.00  3.71           H  
ATOM    716 2HB  ARG A  46      10.160  30.852  18.863  1.00  3.71           H  
ATOM    717 1HG  ARG A  46      10.878  32.458  17.155  1.00  3.71           H  
ATOM    718 2HG  ARG A  46      12.102  31.297  16.598  1.00  3.71           H  
ATOM    719 1HD  ARG A  46      10.319  29.707  16.132  1.00  3.71           H  
ATOM    720 2HD  ARG A  46       9.125  30.944  16.583  1.00  3.71           H  
ATOM    721  HE  ARG A  46      10.700  30.791  14.143  1.00  3.71           H  
ATOM    722 1HH1 ARG A  46       8.821  32.889  16.252  1.00  3.71           H  
ATOM    723 2HH1 ARG A  46       8.471  34.046  14.986  1.00  3.71           H  
ATOM    724 1HH2 ARG A  46      10.236  32.293  12.521  1.00  3.71           H  
ATOM    725 2HH2 ARG A  46       9.271  33.709  12.873  1.00  3.71           H  
ATOM    726  N   SER A  47      12.573  29.906  21.239  1.00  4.58           N  
ATOM    727  CA  SER A  47      12.444  29.306  22.566  1.00  4.58           C  
ATOM    728  C   SER A  47      11.015  29.310  23.093  1.00  4.58           C  
ATOM    729  O   SER A  47      10.098  28.830  22.428  1.00  4.58           O  
ATOM    730  OXT SER A  47      10.816  29.628  24.266  1.00  4.58           O  
ATOM    731  CB  SER A  47      13.358  30.027  23.540  1.00  4.58           C  
ATOM    732  OG  SER A  47      13.241  29.501  24.839  1.00  4.58           O  
ATOM    733  H   SER A  47      13.254  29.486  20.601  1.00  4.58           H  
ATOM    734  HA  SER A  47      12.776  28.266  22.497  1.00  4.58           H  
ATOM    735 1HB  SER A  47      14.390  29.931  23.197  1.00  4.58           H  
ATOM    736 2HB  SER A  47      13.114  31.090  23.548  1.00  4.58           H  
ATOM    737  HG  SER A  47      13.913  29.946  25.361  1.00  4.58           H  
TER     738
ENDMDL

REMARK ID 637037 MODEL 5 Gal_B_AP01325
PFRMAT TS
TARGET Gal_B_AP01325
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   GLN A   1       0.890   0.045  -2.087  1.00  6.55           N  
ATOM      2  CA  GLN A   1       1.186  -0.116  -0.664  1.00  6.55           C  
ATOM      3  C   GLN A   1       2.043   1.050  -0.148  1.00  6.55           C  
ATOM      4  O   GLN A   1       3.236   1.109  -0.457  1.00  6.55           O  
ATOM      5  CB  GLN A   1       1.948  -1.424  -0.426  1.00  6.55           C  
ATOM      6  CG  GLN A   1       2.312  -1.729   1.045  1.00  6.55           C  
ATOM      7  CD  GLN A   1       1.107  -2.080   1.924  1.00  6.55           C  
ATOM      8  OE1 GLN A   1       0.392  -3.050   1.651  1.00  6.55           O  
ATOM      9  NE2 GLN A   1       0.894  -1.320   2.994  1.00  6.55           N  
ATOM     10 1H   GLN A   1       0.021  -0.422  -2.307  1.00  6.55           H  
ATOM     11 2H   GLN A   1       0.806   1.028  -2.307  1.00  6.55           H  
ATOM     12 3H   GLN A   1       1.635  -0.360  -2.636  1.00  6.55           H  
ATOM     13  HA  GLN A   1       0.244  -0.174  -0.137  1.00  6.55           H  
ATOM     14 1HB  GLN A   1       1.357  -2.259  -0.802  1.00  6.55           H  
ATOM     15 2HB  GLN A   1       2.878  -1.405  -0.994  1.00  6.55           H  
ATOM     16 1HG  GLN A   1       3.010  -2.566   1.070  1.00  6.55           H  
ATOM     17 2HG  GLN A   1       2.782  -0.841   1.469  1.00  6.55           H  
ATOM     18 1HE2 GLN A   1       0.125  -1.521   3.604  1.00  6.55           H  
ATOM     19 2HE2 GLN A   1       1.503  -0.551   3.193  1.00  6.55           H  
ATOM     20  N   PRO A   2       1.513   1.958   0.696  1.00  5.50           N  
ATOM     21  CA  PRO A   2       2.209   3.131   1.214  1.00  5.50           C  
ATOM     22  C   PRO A   2       3.175   2.771   2.333  1.00  5.50           C  
ATOM     23  O   PRO A   2       3.004   3.182   3.482  1.00  5.50           O  
ATOM     24  CB  PRO A   2       1.052   3.990   1.725  1.00  5.50           C  
ATOM     25  CG  PRO A   2       0.019   2.982   2.182  1.00  5.50           C  
ATOM     26  CD  PRO A   2       0.116   1.837   1.182  1.00  5.50           C  
ATOM     27  HA  PRO A   2       2.741   3.634   0.391  1.00  5.50           H  
ATOM     28 1HB  PRO A   2       1.401   4.641   2.541  1.00  5.50           H  
ATOM     29 2HB  PRO A   2       0.686   4.647   0.923  1.00  5.50           H  
ATOM     30 1HG  PRO A   2       0.242   2.661   3.211  1.00  5.50           H  
ATOM     31 2HG  PRO A   2      -0.981   3.443   2.206  1.00  5.50           H  
ATOM     32 1HD  PRO A   2      -0.047   0.904   1.726  1.00  5.50           H  
ATOM     33 2HD  PRO A   2      -0.604   1.987   0.365  1.00  5.50           H  
ATOM     34  N   PHE A   3       4.177   1.977   2.000  1.00  4.45           N  
ATOM     35  CA  PHE A   3       5.137   1.535   2.994  1.00  4.45           C  
ATOM     36  C   PHE A   3       6.160   2.589   3.347  1.00  4.45           C  
ATOM     37  O   PHE A   3       6.819   3.160   2.476  1.00  4.45           O  
ATOM     38  CB  PHE A   3       5.882   0.288   2.540  1.00  4.45           C  
ATOM     39  CG  PHE A   3       6.902  -0.162   3.559  1.00  4.45           C  
ATOM     40  CD1 PHE A   3       6.505  -0.747   4.751  1.00  4.45           C  
ATOM     41  CD2 PHE A   3       8.262   0.011   3.328  1.00  4.45           C  
ATOM     42  CE1 PHE A   3       7.442  -1.147   5.684  1.00  4.45           C  
ATOM     43  CE2 PHE A   3       9.194  -0.393   4.258  1.00  4.45           C  
ATOM     44  CZ  PHE A   3       8.783  -0.971   5.437  1.00  4.45           C  
ATOM     45  H   PHE A   3       4.256   1.676   1.029  1.00  4.45           H  
ATOM     46  HA  PHE A   3       4.587   1.288   3.903  1.00  4.45           H  
ATOM     47 1HB  PHE A   3       5.178  -0.525   2.371  1.00  4.45           H  
ATOM     48 2HB  PHE A   3       6.394   0.487   1.600  1.00  4.45           H  
ATOM     49  HD1 PHE A   3       5.442  -0.887   4.948  1.00  4.45           H  
ATOM     50  HD2 PHE A   3       8.588   0.472   2.397  1.00  4.45           H  
ATOM     51  HE1 PHE A   3       7.118  -1.604   6.618  1.00  4.45           H  
ATOM     52  HE2 PHE A   3      10.252  -0.254   4.063  1.00  4.45           H  
ATOM     53  HZ  PHE A   3       9.518  -1.288   6.173  1.00  4.45           H  
ATOM     54  N   ILE A   4       6.301   2.823   4.638  1.00  3.53           N  
ATOM     55  CA  ILE A   4       7.293   3.739   5.150  1.00  3.53           C  
ATOM     56  C   ILE A   4       8.244   2.962   6.065  1.00  3.53           C  
ATOM     57  O   ILE A   4       7.781   2.375   7.043  1.00  3.53           O  
ATOM     58  CB  ILE A   4       6.638   4.886   5.930  1.00  3.53           C  
ATOM     59  CG1 ILE A   4       5.684   5.667   5.008  1.00  3.53           C  
ATOM     60  CG2 ILE A   4       7.715   5.794   6.493  1.00  3.53           C  
ATOM     61  CD1 ILE A   4       4.839   6.681   5.733  1.00  3.53           C  
ATOM     62  H   ILE A   4       5.701   2.333   5.286  1.00  3.53           H  
ATOM     63  HA  ILE A   4       7.813   4.187   4.316  1.00  3.53           H  
ATOM     64  HB  ILE A   4       6.044   4.480   6.747  1.00  3.53           H  
ATOM     65 1HG1 ILE A   4       6.272   6.181   4.248  1.00  3.53           H  
ATOM     66 2HG1 ILE A   4       5.011   4.966   4.511  1.00  3.53           H  
ATOM     67 1HG2 ILE A   4       7.255   6.605   7.053  1.00  3.53           H  
ATOM     68 2HG2 ILE A   4       8.364   5.221   7.155  1.00  3.53           H  
ATOM     69 3HG2 ILE A   4       8.308   6.205   5.677  1.00  3.53           H  
ATOM     70 1HD1 ILE A   4       4.190   7.190   5.019  1.00  3.53           H  
ATOM     71 2HD1 ILE A   4       4.226   6.174   6.480  1.00  3.53           H  
ATOM     72 3HD1 ILE A   4       5.482   7.410   6.222  1.00  3.53           H  
ATOM     73  N   PRO A   5       9.548   2.888   5.768  1.00  2.78           N  
ATOM     74  CA  PRO A   5      10.539   2.221   6.590  1.00  2.78           C  
ATOM     75  C   PRO A   5      10.510   2.802   7.991  1.00  2.78           C  
ATOM     76  O   PRO A   5      10.390   4.015   8.152  1.00  2.78           O  
ATOM     77  CB  PRO A   5      11.847   2.560   5.869  1.00  2.78           C  
ATOM     78  CG  PRO A   5      11.439   2.771   4.425  1.00  2.78           C  
ATOM     79  CD  PRO A   5      10.075   3.423   4.496  1.00  2.78           C  
ATOM     80  HA  PRO A   5      10.349   1.142   6.608  1.00  2.78           H  
ATOM     81 1HB  PRO A   5      12.306   3.453   6.325  1.00  2.78           H  
ATOM     82 2HB  PRO A   5      12.565   1.737   5.992  1.00  2.78           H  
ATOM     83 1HG  PRO A   5      12.182   3.403   3.914  1.00  2.78           H  
ATOM     84 2HG  PRO A   5      11.422   1.814   3.888  1.00  2.78           H  
ATOM     85 1HD  PRO A   5      10.156   4.521   4.529  1.00  2.78           H  
ATOM     86 2HD  PRO A   5       9.487   3.057   3.633  1.00  2.78           H  
ATOM     87  N   ARG A   6      10.645   1.958   9.006  1.00  2.22           N  
ATOM     88  CA  ARG A   6      10.637   2.465  10.370  1.00  2.22           C  
ATOM     89  C   ARG A   6      12.035   3.018  10.734  1.00  2.22           C  
ATOM     90  O   ARG A   6      13.030   2.298  10.575  1.00  2.22           O  
ATOM     91  CB  ARG A   6      10.226   1.362  11.343  1.00  2.22           C  
ATOM     92  CG  ARG A   6      10.006   1.820  12.772  1.00  2.22           C  
ATOM     93  CD  ARG A   6       9.453   0.745  13.667  1.00  2.22           C  
ATOM     94  NE  ARG A   6      10.389  -0.362  13.891  1.00  2.22           N  
ATOM     95  CZ  ARG A   6      10.202  -1.348  14.790  1.00  2.22           C  
ATOM     96  NH1 ARG A   6       9.130  -1.347  15.566  1.00  2.22           N  
ATOM     97  NH2 ARG A   6      11.092  -2.319  14.893  1.00  2.22           N  
ATOM     98  H   ARG A   6      10.732   0.966   8.833  1.00  2.22           H  
ATOM     99  HA  ARG A   6       9.871   3.226  10.428  1.00  2.22           H  
ATOM    100 1HB  ARG A   6       9.299   0.904  10.997  1.00  2.22           H  
ATOM    101 2HB  ARG A   6      10.990   0.578  11.359  1.00  2.22           H  
ATOM    102 1HG  ARG A   6      10.936   2.159  13.181  1.00  2.22           H  
ATOM    103 2HG  ARG A   6       9.296   2.645  12.772  1.00  2.22           H  
ATOM    104 1HD  ARG A   6       9.197   1.174  14.629  1.00  2.22           H  
ATOM    105 2HD  ARG A   6       8.554   0.333  13.209  1.00  2.22           H  
ATOM    106  HE  ARG A   6      11.226  -0.421  13.309  1.00  2.22           H  
ATOM    107 1HH1 ARG A   6       8.449  -0.605  15.486  1.00  2.22           H  
ATOM    108 2HH1 ARG A   6       8.991  -2.089  16.236  1.00  2.22           H  
ATOM    109 1HH2 ARG A   6      11.925  -2.320  14.266  1.00  2.22           H  
ATOM    110 2HH2 ARG A   6      10.957  -3.061  15.552  1.00  2.22           H  
ATOM    111  N   PRO A   7      12.154   4.265  11.241  1.00  1.81           N  
ATOM    112  CA  PRO A   7      13.392   4.908  11.683  1.00  1.81           C  
ATOM    113  C   PRO A   7      14.208   4.054  12.650  1.00  1.81           C  
ATOM    114  O   PRO A   7      15.439   4.060  12.616  1.00  1.81           O  
ATOM    115  CB  PRO A   7      12.857   6.158  12.373  1.00  1.81           C  
ATOM    116  CG  PRO A   7      11.590   6.479  11.644  1.00  1.81           C  
ATOM    117  CD  PRO A   7      10.967   5.154  11.339  1.00  1.81           C  
ATOM    118  HA  PRO A   7      13.992   5.178  10.802  1.00  1.81           H  
ATOM    119 1HB  PRO A   7      12.689   5.958  13.434  1.00  1.81           H  
ATOM    120 2HB  PRO A   7      13.581   6.967  12.305  1.00  1.81           H  
ATOM    121 1HG  PRO A   7      10.950   7.115  12.275  1.00  1.81           H  
ATOM    122 2HG  PRO A   7      11.818   7.059  10.740  1.00  1.81           H  
ATOM    123 1HD  PRO A   7      10.293   4.847  12.149  1.00  1.81           H  
ATOM    124 2HD  PRO A   7      10.459   5.262  10.367  1.00  1.81           H  
ATOM    125  N   ILE A   8      13.521   3.269  13.470  1.00  1.51           N  
ATOM    126  CA  ILE A   8      14.164   2.386  14.432  1.00  1.51           C  
ATOM    127  C   ILE A   8      14.978   1.311  13.737  1.00  1.51           C  
ATOM    128  O   ILE A   8      16.067   0.951  14.190  1.00  1.51           O  
ATOM    129  CB  ILE A   8      13.143   1.742  15.369  1.00  1.51           C  
ATOM    130  CG1 ILE A   8      12.528   2.812  16.271  1.00  1.51           C  
ATOM    131  CG2 ILE A   8      13.789   0.624  16.168  1.00  1.51           C  
ATOM    132  CD1 ILE A   8      11.325   2.337  17.042  1.00  1.51           C  
ATOM    133  H   ILE A   8      12.515   3.301  13.452  1.00  1.51           H  
ATOM    134  HA  ILE A   8      14.845   2.986  15.040  1.00  1.51           H  
ATOM    135  HB  ILE A   8      12.351   1.320  14.787  1.00  1.51           H  
ATOM    136 1HG1 ILE A   8      13.284   3.158  16.981  1.00  1.51           H  
ATOM    137 2HG1 ILE A   8      12.227   3.661  15.654  1.00  1.51           H  
ATOM    138 1HG2 ILE A   8      13.045   0.163  16.815  1.00  1.51           H  
ATOM    139 2HG2 ILE A   8      14.185  -0.126  15.481  1.00  1.51           H  
ATOM    140 3HG2 ILE A   8      14.597   1.027  16.774  1.00  1.51           H  
ATOM    141 1HD1 ILE A   8      10.945   3.156  17.655  1.00  1.51           H  
ATOM    142 2HD1 ILE A   8      10.556   2.017  16.352  1.00  1.51           H  
ATOM    143 3HD1 ILE A   8      11.608   1.504  17.682  1.00  1.51           H  
ATOM    144  N   ASP A   9      14.424   0.739  12.666  1.00  1.30           N  
ATOM    145  CA  ASP A   9      15.131  -0.321  11.985  1.00  1.30           C  
ATOM    146  C   ASP A   9      16.270   0.294  11.210  1.00  1.30           C  
ATOM    147  O   ASP A   9      17.357  -0.274  11.160  1.00  1.30           O  
ATOM    148  CB  ASP A   9      14.202  -1.124  11.089  1.00  1.30           C  
ATOM    149  CG  ASP A   9      13.192  -1.954  11.904  1.00  1.30           C  
ATOM    150  OD1 ASP A   9      13.372  -2.090  13.106  1.00  1.30           O  
ATOM    151  OD2 ASP A   9      12.249  -2.425  11.328  1.00  1.30           O  
ATOM    152  H   ASP A   9      13.564   1.101  12.273  1.00  1.30           H  
ATOM    153  HA  ASP A   9      15.548  -0.998  12.727  1.00  1.30           H  
ATOM    154 1HB  ASP A   9      13.656  -0.443  10.433  1.00  1.30           H  
ATOM    155 2HB  ASP A   9      14.790  -1.793  10.457  1.00  1.30           H  
ATOM    156  N   THR A  10      16.049   1.490  10.655  1.00  1.16           N  
ATOM    157  CA  THR A  10      17.115   2.159   9.917  1.00  1.16           C  
ATOM    158  C   THR A  10      18.300   2.378  10.853  1.00  1.16           C  
ATOM    159  O   THR A  10      19.452   2.092  10.512  1.00  1.16           O  
ATOM    160  CB  THR A  10      16.652   3.511   9.350  1.00  1.16           C  
ATOM    161  OG1 THR A  10      15.573   3.304   8.421  1.00  1.16           O  
ATOM    162  CG2 THR A  10      17.812   4.202   8.655  1.00  1.16           C  
ATOM    163  H   THR A  10      15.121   1.915  10.727  1.00  1.16           H  
ATOM    164  HA  THR A  10      17.434   1.520   9.094  1.00  1.16           H  
ATOM    165  HB  THR A  10      16.298   4.141  10.163  1.00  1.16           H  
ATOM    166  HG1 THR A  10      14.824   2.904   8.891  1.00  1.16           H  
ATOM    167 1HG2 THR A  10      17.484   5.163   8.261  1.00  1.16           H  
ATOM    168 2HG2 THR A  10      18.616   4.360   9.373  1.00  1.16           H  
ATOM    169 3HG2 THR A  10      18.172   3.580   7.837  1.00  1.16           H  
ATOM    170  N   CYS A  11      17.995   2.856  12.054  1.00  1.06           N  
ATOM    171  CA  CYS A  11      19.010   3.104  13.066  1.00  1.06           C  
ATOM    172  C   CYS A  11      19.814   1.843  13.342  1.00  1.06           C  
ATOM    173  O   CYS A  11      21.046   1.845  13.267  1.00  1.06           O  
ATOM    174  CB  CYS A  11      18.344   3.594  14.353  1.00  1.06           C  
ATOM    175  SG  CYS A  11      19.473   4.026  15.667  1.00  1.06           S  
ATOM    176  H   CYS A  11      17.032   3.084  12.268  1.00  1.06           H  
ATOM    177  HA  CYS A  11      19.682   3.875  12.686  1.00  1.06           H  
ATOM    178 1HB  CYS A  11      17.726   4.465  14.136  1.00  1.06           H  
ATOM    179 2HB  CYS A  11      17.681   2.819  14.731  1.00  1.06           H  
ATOM    180  N   ARG A  12      19.113   0.731  13.583  1.00  0.99           N  
ATOM    181  CA  ARG A  12      19.770  -0.544  13.846  1.00  0.99           C  
ATOM    182  C   ARG A  12      20.603  -1.035  12.647  1.00  0.99           C  
ATOM    183  O   ARG A  12      21.718  -1.530  12.820  1.00  0.99           O  
ATOM    184  CB  ARG A  12      18.710  -1.574  14.186  1.00  0.99           C  
ATOM    185  CG  ARG A  12      18.038  -1.368  15.537  1.00  0.99           C  
ATOM    186  CD  ARG A  12      16.892  -2.297  15.719  1.00  0.99           C  
ATOM    187  NE  ARG A  12      16.235  -2.117  16.999  1.00  0.99           N  
ATOM    188  CZ  ARG A  12      15.039  -2.645  17.317  1.00  0.99           C  
ATOM    189  NH1 ARG A  12      14.386  -3.373  16.436  1.00  0.99           N  
ATOM    190  NH2 ARG A  12      14.522  -2.432  18.515  1.00  0.99           N  
ATOM    191  H   ARG A  12      18.093   0.780  13.627  1.00  0.99           H  
ATOM    192  HA  ARG A  12      20.427  -0.414  14.705  1.00  0.99           H  
ATOM    193 1HB  ARG A  12      17.932  -1.550  13.427  1.00  0.99           H  
ATOM    194 2HB  ARG A  12      19.150  -2.570  14.176  1.00  0.99           H  
ATOM    195 1HG  ARG A  12      18.761  -1.549  16.332  1.00  0.99           H  
ATOM    196 2HG  ARG A  12      17.673  -0.346  15.608  1.00  0.99           H  
ATOM    197 1HD  ARG A  12      16.156  -2.108  14.932  1.00  0.99           H  
ATOM    198 2HD  ARG A  12      17.237  -3.325  15.652  1.00  0.99           H  
ATOM    199  HE  ARG A  12      16.708  -1.562  17.698  1.00  0.99           H  
ATOM    200 1HH1 ARG A  12      14.783  -3.531  15.514  1.00  0.99           H  
ATOM    201 2HH1 ARG A  12      13.495  -3.776  16.678  1.00  0.99           H  
ATOM    202 1HH2 ARG A  12      15.027  -1.874  19.190  1.00  0.99           H  
ATOM    203 2HH2 ARG A  12      13.627  -2.830  18.758  1.00  0.99           H  
ATOM    204  N   LEU A  13      20.107  -0.841  11.423  1.00  0.94           N  
ATOM    205  CA  LEU A  13      20.814  -1.258  10.207  1.00  0.94           C  
ATOM    206  C   LEU A  13      22.131  -0.514  10.034  1.00  0.94           C  
ATOM    207  O   LEU A  13      23.109  -1.056   9.518  1.00  0.94           O  
ATOM    208  CB  LEU A  13      19.923  -1.061   8.980  1.00  0.94           C  
ATOM    209  CG  LEU A  13      18.722  -2.024   8.877  1.00  0.94           C  
ATOM    210  CD1 LEU A  13      17.817  -1.586   7.741  1.00  0.94           C  
ATOM    211  CD2 LEU A  13      19.239  -3.429   8.651  1.00  0.94           C  
ATOM    212  H   LEU A  13      19.183  -0.422  11.327  1.00  0.94           H  
ATOM    213  HA  LEU A  13      21.038  -2.321  10.297  1.00  0.94           H  
ATOM    214 1HB  LEU A  13      19.527  -0.046   9.009  1.00  0.94           H  
ATOM    215 2HB  LEU A  13      20.529  -1.167   8.082  1.00  0.94           H  
ATOM    216  HG  LEU A  13      18.157  -2.010   9.790  1.00  0.94           H  
ATOM    217 1HD1 LEU A  13      16.968  -2.266   7.672  1.00  0.94           H  
ATOM    218 2HD1 LEU A  13      17.456  -0.578   7.936  1.00  0.94           H  
ATOM    219 3HD1 LEU A  13      18.372  -1.600   6.806  1.00  0.94           H  
ATOM    220 1HD2 LEU A  13      18.398  -4.118   8.583  1.00  0.94           H  
ATOM    221 2HD2 LEU A  13      19.813  -3.462   7.726  1.00  0.94           H  
ATOM    222 3HD2 LEU A  13      19.878  -3.717   9.487  1.00  0.94           H  
ATOM    223  N   ARG A  14      22.162   0.724  10.517  1.00  0.90           N  
ATOM    224  CA  ARG A  14      23.341   1.577  10.471  1.00  0.90           C  
ATOM    225  C   ARG A  14      24.228   1.369  11.707  1.00  0.90           C  
ATOM    226  O   ARG A  14      25.181   2.119  11.931  1.00  0.90           O  
ATOM    227  CB  ARG A  14      22.938   3.031  10.383  1.00  0.90           C  
ATOM    228  CG  ARG A  14      22.218   3.428   9.099  1.00  0.90           C  
ATOM    229  CD  ARG A  14      21.827   4.854   9.123  1.00  0.90           C  
ATOM    230  NE  ARG A  14      21.126   5.262   7.914  1.00  0.90           N  
ATOM    231  CZ  ARG A  14      20.727   6.523   7.674  1.00  0.90           C  
ATOM    232  NH1 ARG A  14      20.985   7.444   8.567  1.00  0.90           N  
ATOM    233  NH2 ARG A  14      20.088   6.827   6.558  1.00  0.90           N  
ATOM    234  H   ARG A  14      21.297   1.116  10.897  1.00  0.90           H  
ATOM    235  HA  ARG A  14      23.916   1.322   9.584  1.00  0.90           H  
ATOM    236 1HB  ARG A  14      22.270   3.261  11.217  1.00  0.90           H  
ATOM    237 2HB  ARG A  14      23.826   3.648  10.474  1.00  0.90           H  
ATOM    238 1HG  ARG A  14      22.875   3.264   8.246  1.00  0.90           H  
ATOM    239 2HG  ARG A  14      21.317   2.827   8.983  1.00  0.90           H  
ATOM    240 1HD  ARG A  14      21.166   5.026   9.976  1.00  0.90           H  
ATOM    241 2HD  ARG A  14      22.717   5.475   9.227  1.00  0.90           H  
ATOM    242  HE  ARG A  14      20.924   4.557   7.217  1.00  0.90           H  
ATOM    243 1HH1 ARG A  14      21.479   7.179   9.410  1.00  0.90           H  
ATOM    244 2HH1 ARG A  14      20.703   8.404   8.419  1.00  0.90           H  
ATOM    245 1HH2 ARG A  14      19.894   6.108   5.873  1.00  0.90           H  
ATOM    246 2HH2 ARG A  14      19.796   7.778   6.390  1.00  0.90           H  
ATOM    247  N   ASN A  15      23.900   0.343  12.502  1.00  0.87           N  
ATOM    248  CA  ASN A  15      24.562  -0.040  13.743  1.00  0.87           C  
ATOM    249  C   ASN A  15      24.513   1.024  14.829  1.00  0.87           C  
ATOM    250  O   ASN A  15      25.448   1.145  15.629  1.00  0.87           O  
ATOM    251  CB  ASN A  15      26.007  -0.432  13.476  1.00  0.87           C  
ATOM    252  CG  ASN A  15      26.126  -1.635  12.570  1.00  0.87           C  
ATOM    253  OD1 ASN A  15      25.534  -2.691  12.825  1.00  0.87           O  
ATOM    254  ND2 ASN A  15      26.884  -1.490  11.509  1.00  0.87           N  
ATOM    255  H   ASN A  15      23.103  -0.235  12.254  1.00  0.87           H  
ATOM    256  HA  ASN A  15      24.038  -0.914  14.136  1.00  0.87           H  
ATOM    257 1HB  ASN A  15      26.554   0.398  13.040  1.00  0.87           H  
ATOM    258 2HB  ASN A  15      26.488  -0.667  14.424  1.00  0.87           H  
ATOM    259 1HD2 ASN A  15      27.000  -2.250  10.869  1.00  0.87           H  
ATOM    260 2HD2 ASN A  15      27.342  -0.617  11.339  1.00  0.87           H  
ATOM    261  N   GLY A  16      23.415   1.774  14.881  1.00  0.84           N  
ATOM    262  CA  GLY A  16      23.251   2.759  15.924  1.00  0.84           C  
ATOM    263  C   GLY A  16      22.256   2.309  16.982  1.00  0.84           C  
ATOM    264  O   GLY A  16      21.711   1.200  16.927  1.00  0.84           O  
ATOM    265  H   GLY A  16      22.666   1.660  14.200  1.00  0.84           H  
ATOM    266 1HA  GLY A  16      24.210   2.957  16.391  1.00  0.84           H  
ATOM    267 2HA  GLY A  16      22.913   3.696  15.488  1.00  0.84           H  
ATOM    268  N   ILE A  17      22.040   3.192  17.944  1.00  0.84           N  
ATOM    269  CA  ILE A  17      21.133   3.016  19.067  1.00  0.84           C  
ATOM    270  C   ILE A  17      20.190   4.197  19.205  1.00  0.84           C  
ATOM    271  O   ILE A  17      20.600   5.353  19.080  1.00  0.84           O  
ATOM    272  CB  ILE A  17      21.897   2.808  20.394  1.00  0.84           C  
ATOM    273  CG1 ILE A  17      22.743   1.539  20.346  1.00  0.84           C  
ATOM    274  CG2 ILE A  17      20.950   2.805  21.594  1.00  0.84           C  
ATOM    275  CD1 ILE A  17      23.630   1.379  21.560  1.00  0.84           C  
ATOM    276  H   ILE A  17      22.561   4.056  17.874  1.00  0.84           H  
ATOM    277  HA  ILE A  17      20.530   2.128  18.883  1.00  0.84           H  
ATOM    278  HB  ILE A  17      22.594   3.614  20.508  1.00  0.84           H  
ATOM    279 1HG1 ILE A  17      22.088   0.672  20.265  1.00  0.84           H  
ATOM    280 2HG1 ILE A  17      23.386   1.572  19.471  1.00  0.84           H  
ATOM    281 1HG2 ILE A  17      21.529   2.688  22.510  1.00  0.84           H  
ATOM    282 2HG2 ILE A  17      20.405   3.746  21.644  1.00  0.84           H  
ATOM    283 3HG2 ILE A  17      20.245   1.983  21.503  1.00  0.84           H  
ATOM    284 1HD1 ILE A  17      24.215   0.465  21.465  1.00  0.84           H  
ATOM    285 2HD1 ILE A  17      24.291   2.222  21.644  1.00  0.84           H  
ATOM    286 3HD1 ILE A  17      23.013   1.323  22.454  1.00  0.84           H  
ATOM    287  N   CYS A  18      18.909   3.921  19.402  1.00  0.86           N  
ATOM    288  CA  CYS A  18      17.952   4.999  19.603  1.00  0.86           C  
ATOM    289  C   CYS A  18      18.009   5.520  21.031  1.00  0.86           C  
ATOM    290  O   CYS A  18      17.779   4.773  21.985  1.00  0.86           O  
ATOM    291  CB  CYS A  18      16.531   4.522  19.296  1.00  0.86           C  
ATOM    292  SG  CYS A  18      15.218   5.773  19.570  1.00  0.86           S  
ATOM    293  H   CYS A  18      18.600   2.958  19.458  1.00  0.86           H  
ATOM    294  HA  CYS A  18      18.203   5.813  18.922  1.00  0.86           H  
ATOM    295 1HB  CYS A  18      16.475   4.189  18.261  1.00  0.86           H  
ATOM    296 2HB  CYS A  18      16.302   3.662  19.922  1.00  0.86           H  
ATOM    297  N   PHE A  19      18.310   6.802  21.177  1.00  0.89           N  
ATOM    298  CA  PHE A  19      18.381   7.443  22.472  1.00  0.89           C  
ATOM    299  C   PHE A  19      17.219   8.423  22.577  1.00  0.89           C  
ATOM    300  O   PHE A  19      16.917   9.116  21.616  1.00  0.89           O  
ATOM    301  CB  PHE A  19      19.714   8.199  22.639  1.00  0.89           C  
ATOM    302  CG  PHE A  19      20.938   7.328  22.805  1.00  0.89           C  
ATOM    303  CD1 PHE A  19      21.620   6.821  21.724  1.00  0.89           C  
ATOM    304  CD2 PHE A  19      21.417   7.034  24.079  1.00  0.89           C  
ATOM    305  CE1 PHE A  19      22.749   6.036  21.906  1.00  0.89           C  
ATOM    306  CE2 PHE A  19      22.543   6.248  24.253  1.00  0.89           C  
ATOM    307  CZ  PHE A  19      23.205   5.751  23.161  1.00  0.89           C  
ATOM    308  H   PHE A  19      18.506   7.347  20.343  1.00  0.89           H  
ATOM    309  HA  PHE A  19      18.309   6.668  23.231  1.00  0.89           H  
ATOM    310 1HB  PHE A  19      19.876   8.830  21.754  1.00  0.89           H  
ATOM    311 2HB  PHE A  19      19.656   8.869  23.492  1.00  0.89           H  
ATOM    312  HD1 PHE A  19      21.259   7.044  20.717  1.00  0.89           H  
ATOM    313  HD2 PHE A  19      20.892   7.432  24.949  1.00  0.89           H  
ATOM    314  HE1 PHE A  19      23.277   5.640  21.045  1.00  0.89           H  
ATOM    315  HE2 PHE A  19      22.904   6.024  25.256  1.00  0.89           H  
ATOM    316  HZ  PHE A  19      24.086   5.132  23.292  1.00  0.89           H  
ATOM    317  N   PRO A  20      16.595   8.590  23.748  1.00  0.95           N  
ATOM    318  CA  PRO A  20      15.493   9.514  23.975  1.00  0.95           C  
ATOM    319  C   PRO A  20      15.886  10.981  23.829  1.00  0.95           C  
ATOM    320  O   PRO A  20      15.027  11.840  23.649  1.00  0.95           O  
ATOM    321  CB  PRO A  20      15.086   9.190  25.415  1.00  0.95           C  
ATOM    322  CG  PRO A  20      16.331   8.592  26.050  1.00  0.95           C  
ATOM    323  CD  PRO A  20      17.012   7.829  24.939  1.00  0.95           C  
ATOM    324  HA  PRO A  20      14.676   9.269  23.280  1.00  0.95           H  
ATOM    325 1HB  PRO A  20      14.756  10.110  25.920  1.00  0.95           H  
ATOM    326 2HB  PRO A  20      14.230   8.500  25.418  1.00  0.95           H  
ATOM    327 1HG  PRO A  20      16.962   9.393  26.463  1.00  0.95           H  
ATOM    328 2HG  PRO A  20      16.047   7.947  26.896  1.00  0.95           H  
ATOM    329 1HD  PRO A  20      18.095   7.876  25.095  1.00  0.95           H  
ATOM    330 2HD  PRO A  20      16.635   6.793  24.889  1.00  0.95           H  
ATOM    331  N   GLY A  21      17.186  11.266  23.929  1.00  1.02           N  
ATOM    332  CA  GLY A  21      17.682  12.629  23.835  1.00  1.02           C  
ATOM    333  C   GLY A  21      18.940  12.745  22.976  1.00  1.02           C  
ATOM    334  O   GLY A  21      19.065  12.115  21.927  1.00  1.02           O  
ATOM    335  H   GLY A  21      17.849  10.525  24.076  1.00  1.02           H  
ATOM    336 1HA  GLY A  21      16.903  13.269  23.422  1.00  1.02           H  
ATOM    337 2HA  GLY A  21      17.895  13.000  24.837  1.00  1.02           H  
ATOM    338  N   ILE A  22      19.850  13.591  23.443  1.00  1.09           N  
ATOM    339  CA  ILE A  22      21.111  13.943  22.788  1.00  1.09           C  
ATOM    340  C   ILE A  22      22.135  12.817  22.879  1.00  1.09           C  
ATOM    341  O   ILE A  22      22.274  12.182  23.927  1.00  1.09           O  
ATOM    342  CB  ILE A  22      21.680  15.237  23.402  1.00  1.09           C  
ATOM    343  CG1 ILE A  22      20.720  16.399  23.117  1.00  1.09           C  
ATOM    344  CG2 ILE A  22      23.058  15.546  22.846  1.00  1.09           C  
ATOM    345  CD1 ILE A  22      21.056  17.660  23.880  1.00  1.09           C  
ATOM    346  H   ILE A  22      19.648  14.044  24.323  1.00  1.09           H  
ATOM    347  HA  ILE A  22      20.908  14.127  21.733  1.00  1.09           H  
ATOM    348  HB  ILE A  22      21.750  15.123  24.483  1.00  1.09           H  
ATOM    349 1HG1 ILE A  22      20.743  16.622  22.052  1.00  1.09           H  
ATOM    350 2HG1 ILE A  22      19.709  16.098  23.386  1.00  1.09           H  
ATOM    351 1HG2 ILE A  22      23.434  16.461  23.297  1.00  1.09           H  
ATOM    352 2HG2 ILE A  22      23.738  14.734  23.077  1.00  1.09           H  
ATOM    353 3HG2 ILE A  22      22.997  15.672  21.767  1.00  1.09           H  
ATOM    354 1HD1 ILE A  22      20.336  18.440  23.630  1.00  1.09           H  
ATOM    355 2HD1 ILE A  22      21.016  17.460  24.951  1.00  1.09           H  
ATOM    356 3HD1 ILE A  22      22.057  17.992  23.610  1.00  1.09           H  
ATOM    357  N   CYS A  23      22.824  12.544  21.772  1.00  1.16           N  
ATOM    358  CA  CYS A  23      23.817  11.479  21.737  1.00  1.16           C  
ATOM    359  C   CYS A  23      24.860  11.672  22.830  1.00  1.16           C  
ATOM    360  O   CYS A  23      25.315  12.786  23.084  1.00  1.16           O  
ATOM    361  CB  CYS A  23      24.539  11.467  20.385  1.00  1.16           C  
ATOM    362  SG  CYS A  23      23.480  11.138  18.952  1.00  1.16           S  
ATOM    363  H   CYS A  23      22.652  13.091  20.939  1.00  1.16           H  
ATOM    364  HA  CYS A  23      23.316  10.525  21.896  1.00  1.16           H  
ATOM    365 1HB  CYS A  23      25.025  12.429  20.229  1.00  1.16           H  
ATOM    366 2HB  CYS A  23      25.326  10.710  20.404  1.00  1.16           H  
ATOM    367  N   ARG A  24      25.242  10.568  23.461  1.00  1.21           N  
ATOM    368  CA  ARG A  24      26.236  10.543  24.530  1.00  1.21           C  
ATOM    369  C   ARG A  24      27.604  10.179  23.988  1.00  1.21           C  
ATOM    370  O   ARG A  24      27.701   9.643  22.899  1.00  1.21           O  
ATOM    371  CB  ARG A  24      25.835   9.521  25.576  1.00  1.21           C  
ATOM    372  CG  ARG A  24      24.527   9.832  26.288  1.00  1.21           C  
ATOM    373  CD  ARG A  24      24.183   8.795  27.297  1.00  1.21           C  
ATOM    374  NE  ARG A  24      22.931   9.096  27.972  1.00  1.21           N  
ATOM    375  CZ  ARG A  24      22.382   8.342  28.946  1.00  1.21           C  
ATOM    376  NH1 ARG A  24      22.985   7.245  29.352  1.00  1.21           N  
ATOM    377  NH2 ARG A  24      21.238   8.707  29.496  1.00  1.21           N  
ATOM    378  H   ARG A  24      24.809   9.697  23.189  1.00  1.21           H  
ATOM    379  HA  ARG A  24      26.286  11.531  24.990  1.00  1.21           H  
ATOM    380 1HB  ARG A  24      25.733   8.543  25.104  1.00  1.21           H  
ATOM    381 2HB  ARG A  24      26.622   9.438  26.329  1.00  1.21           H  
ATOM    382 1HG  ARG A  24      24.614  10.794  26.795  1.00  1.21           H  
ATOM    383 2HG  ARG A  24      23.718   9.883  25.553  1.00  1.21           H  
ATOM    384 1HD  ARG A  24      24.081   7.831  26.802  1.00  1.21           H  
ATOM    385 2HD  ARG A  24      24.973   8.738  28.046  1.00  1.21           H  
ATOM    386  HE  ARG A  24      22.437   9.933  27.689  1.00  1.21           H  
ATOM    387 1HH1 ARG A  24      23.862   6.966  28.935  1.00  1.21           H  
ATOM    388 2HH1 ARG A  24      22.573   6.684  30.084  1.00  1.21           H  
ATOM    389 1HH2 ARG A  24      20.776   9.551  29.188  1.00  1.21           H  
ATOM    390 2HH2 ARG A  24      20.828   8.145  30.227  1.00  1.21           H  
ATOM    391  N   ARG A  25      28.669  10.455  24.711  1.00  1.24           N  
ATOM    392  CA  ARG A  25      29.958   9.977  24.235  1.00  1.24           C  
ATOM    393  C   ARG A  25      30.090   8.494  24.591  1.00  1.24           C  
ATOM    394  O   ARG A  25      29.506   8.060  25.583  1.00  1.24           O  
ATOM    395  CB  ARG A  25      31.104  10.777  24.833  1.00  1.24           C  
ATOM    396  CG  ARG A  25      31.180  12.220  24.356  1.00  1.24           C  
ATOM    397  CD  ARG A  25      32.339  12.943  24.949  1.00  1.24           C  
ATOM    398  NE  ARG A  25      32.434  14.312  24.454  1.00  1.24           N  
ATOM    399  CZ  ARG A  25      33.313  15.235  24.894  1.00  1.24           C  
ATOM    400  NH1 ARG A  25      34.165  14.936  25.851  1.00  1.24           N  
ATOM    401  NH2 ARG A  25      33.315  16.444  24.357  1.00  1.24           N  
ATOM    402  H   ARG A  25      28.589  10.946  25.591  1.00  1.24           H  
ATOM    403  HA  ARG A  25      29.999  10.114  23.159  1.00  1.24           H  
ATOM    404 1HB  ARG A  25      31.011  10.790  25.918  1.00  1.24           H  
ATOM    405 2HB  ARG A  25      32.052  10.296  24.593  1.00  1.24           H  
ATOM    406 1HG  ARG A  25      31.279  12.238  23.266  1.00  1.24           H  
ATOM    407 2HG  ARG A  25      30.268  12.745  24.643  1.00  1.24           H  
ATOM    408 1HD  ARG A  25      32.231  12.978  26.034  1.00  1.24           H  
ATOM    409 2HD  ARG A  25      33.259  12.421  24.691  1.00  1.24           H  
ATOM    410  HE  ARG A  25      31.801  14.586  23.711  1.00  1.24           H  
ATOM    411 1HH1 ARG A  25      34.162  14.012  26.260  1.00  1.24           H  
ATOM    412 2HH1 ARG A  25      34.822  15.630  26.178  1.00  1.24           H  
ATOM    413 1HH2 ARG A  25      32.661  16.670  23.618  1.00  1.24           H  
ATOM    414 2HH2 ARG A  25      33.971  17.140  24.682  1.00  1.24           H  
ATOM    415  N   PRO A  26      30.830   7.696  23.808  1.00  1.24           N  
ATOM    416  CA  PRO A  26      31.481   7.901  22.511  1.00  1.24           C  
ATOM    417  C   PRO A  26      30.588   7.664  21.288  1.00  1.24           C  
ATOM    418  O   PRO A  26      30.938   6.830  20.441  1.00  1.24           O  
ATOM    419  CB  PRO A  26      32.574   6.839  22.551  1.00  1.24           C  
ATOM    420  CG  PRO A  26      31.935   5.702  23.324  1.00  1.24           C  
ATOM    421  CD  PRO A  26      31.076   6.373  24.373  1.00  1.24           C  
ATOM    422  HA  PRO A  26      31.926   8.906  22.470  1.00  1.24           H  
ATOM    423 1HB  PRO A  26      32.862   6.555  21.524  1.00  1.24           H  
ATOM    424 2HB  PRO A  26      33.475   7.239  23.037  1.00  1.24           H  
ATOM    425 1HG  PRO A  26      31.343   5.073  22.641  1.00  1.24           H  
ATOM    426 2HG  PRO A  26      32.708   5.055  23.763  1.00  1.24           H  
ATOM    427 1HD  PRO A  26      30.122   5.837  24.491  1.00  1.24           H  
ATOM    428 2HD  PRO A  26      31.613   6.465  25.328  1.00  1.24           H  
ATOM    429  N   TYR A  27      29.463   8.362  21.173  1.00  1.23           N  
ATOM    430  CA  TYR A  27      28.584   8.168  20.036  1.00  1.23           C  
ATOM    431  C   TYR A  27      28.450   9.420  19.180  1.00  1.23           C  
ATOM    432  O   TYR A  27      28.527  10.549  19.678  1.00  1.23           O  
ATOM    433  CB  TYR A  27      27.187   7.785  20.506  1.00  1.23           C  
ATOM    434  CG  TYR A  27      27.043   6.507  21.236  1.00  1.23           C  
ATOM    435  CD1 TYR A  27      27.401   6.408  22.570  1.00  1.23           C  
ATOM    436  CD2 TYR A  27      26.484   5.439  20.591  1.00  1.23           C  
ATOM    437  CE1 TYR A  27      27.230   5.229  23.233  1.00  1.23           C  
ATOM    438  CE2 TYR A  27      26.304   4.269  21.243  1.00  1.23           C  
ATOM    439  CZ  TYR A  27      26.683   4.150  22.563  1.00  1.23           C  
ATOM    440  OH  TYR A  27      26.522   2.963  23.216  1.00  1.23           O  
ATOM    441  H   TYR A  27      29.152   9.015  21.884  1.00  1.23           H  
ATOM    442  HA  TYR A  27      29.001   7.383  19.419  1.00  1.23           H  
ATOM    443 1HB  TYR A  27      26.732   8.575  21.077  1.00  1.23           H  
ATOM    444 2HB  TYR A  27      26.597   7.681  19.614  1.00  1.23           H  
ATOM    445  HD1 TYR A  27      27.826   7.258  23.091  1.00  1.23           H  
ATOM    446  HD2 TYR A  27      26.183   5.533  19.561  1.00  1.23           H  
ATOM    447  HE1 TYR A  27      27.524   5.145  24.280  1.00  1.23           H  
ATOM    448  HE2 TYR A  27      25.868   3.429  20.714  1.00  1.23           H  
ATOM    449  HH  TYR A  27      26.768   3.076  24.142  1.00  1.23           H  
ATOM    450  N   TYR A  28      28.202   9.214  17.898  1.00  1.21           N  
ATOM    451  CA  TYR A  28      27.929  10.299  16.979  1.00  1.21           C  
ATOM    452  C   TYR A  28      26.527  10.199  16.439  1.00  1.21           C  
ATOM    453  O   TYR A  28      25.964   9.115  16.336  1.00  1.21           O  
ATOM    454  CB  TYR A  28      28.966  10.326  15.868  1.00  1.21           C  
ATOM    455  CG  TYR A  28      29.133   9.068  15.062  1.00  1.21           C  
ATOM    456  CD1 TYR A  28      28.399   8.852  13.934  1.00  1.21           C  
ATOM    457  CD2 TYR A  28      30.070   8.132  15.453  1.00  1.21           C  
ATOM    458  CE1 TYR A  28      28.610   7.705  13.184  1.00  1.21           C  
ATOM    459  CE2 TYR A  28      30.255   6.997  14.708  1.00  1.21           C  
ATOM    460  CZ  TYR A  28      29.537   6.785  13.584  1.00  1.21           C  
ATOM    461  OH  TYR A  28      29.745   5.646  12.844  1.00  1.21           O  
ATOM    462  H   TYR A  28      28.203   8.257  17.561  1.00  1.21           H  
ATOM    463  HA  TYR A  28      28.000  11.242  17.521  1.00  1.21           H  
ATOM    464 1HB  TYR A  28      28.725  11.130  15.179  1.00  1.21           H  
ATOM    465 2HB  TYR A  28      29.921  10.559  16.298  1.00  1.21           H  
ATOM    466  HD1 TYR A  28      27.660   9.590  13.619  1.00  1.21           H  
ATOM    467  HD2 TYR A  28      30.665   8.295  16.356  1.00  1.21           H  
ATOM    468  HE1 TYR A  28      28.041   7.531  12.276  1.00  1.21           H  
ATOM    469  HE2 TYR A  28      30.975   6.271  15.008  1.00  1.21           H  
ATOM    470  HH  TYR A  28      30.242   5.010  13.376  1.00  1.21           H  
ATOM    471  N   TRP A  29      25.953  11.330  16.088  1.00  1.18           N  
ATOM    472  CA  TRP A  29      24.606  11.337  15.546  1.00  1.18           C  
ATOM    473  C   TRP A  29      24.553  10.842  14.112  1.00  1.18           C  
ATOM    474  O   TRP A  29      25.314  11.327  13.269  1.00  1.18           O  
ATOM    475  CB  TRP A  29      24.046  12.747  15.599  1.00  1.18           C  
ATOM    476  CG  TRP A  29      22.645  12.815  15.206  1.00  1.18           C  
ATOM    477  CD1 TRP A  29      21.657  12.038  15.674  1.00  1.18           C  
ATOM    478  CD2 TRP A  29      22.043  13.687  14.229  1.00  1.18           C  
ATOM    479  NE1 TRP A  29      20.481  12.369  15.075  1.00  1.18           N  
ATOM    480  CE2 TRP A  29      20.696  13.366  14.187  1.00  1.18           C  
ATOM    481  CE3 TRP A  29      22.536  14.694  13.395  1.00  1.18           C  
ATOM    482  CZ2 TRP A  29      19.812  14.007  13.343  1.00  1.18           C  
ATOM    483  CZ3 TRP A  29      21.652  15.344  12.543  1.00  1.18           C  
ATOM    484  CH2 TRP A  29      20.321  15.007  12.520  1.00  1.18           C  
ATOM    485  H   TRP A  29      26.451  12.203  16.201  1.00  1.18           H  
ATOM    486  HA  TRP A  29      23.982  10.678  16.145  1.00  1.18           H  
ATOM    487 1HB  TRP A  29      24.136  13.138  16.611  1.00  1.18           H  
ATOM    488 2HB  TRP A  29      24.620  13.396  14.941  1.00  1.18           H  
ATOM    489  HD1 TRP A  29      21.782  11.253  16.419  1.00  1.18           H  
ATOM    490  HE1 TRP A  29      19.574  11.928  15.238  1.00  1.18           H  
ATOM    491  HE3 TRP A  29      23.592  14.959  13.412  1.00  1.18           H  
ATOM    492  HZ2 TRP A  29      18.752  13.749  13.311  1.00  1.18           H  
ATOM    493  HZ3 TRP A  29      22.042  16.129  11.895  1.00  1.18           H  
ATOM    494  HH2 TRP A  29      19.652  15.536  11.839  1.00  1.18           H  
ATOM    495  N   ILE A  30      23.659   9.885  13.835  1.00  1.18           N  
ATOM    496  CA  ILE A  30      23.490   9.408  12.469  1.00  1.18           C  
ATOM    497  C   ILE A  30      22.059   9.592  11.919  1.00  1.18           C  
ATOM    498  O   ILE A  30      21.851   9.525  10.703  1.00  1.18           O  
ATOM    499  CB  ILE A  30      23.934   7.936  12.336  1.00  1.18           C  
ATOM    500  CG1 ILE A  30      23.126   7.006  13.157  1.00  1.18           C  
ATOM    501  CG2 ILE A  30      25.332   7.807  12.792  1.00  1.18           C  
ATOM    502  CD1 ILE A  30      23.425   5.564  12.808  1.00  1.18           C  
ATOM    503  H   ILE A  30      23.087   9.496  14.580  1.00  1.18           H  
ATOM    504  HA  ILE A  30      24.150   9.990  11.833  1.00  1.18           H  
ATOM    505  HB  ILE A  30      23.860   7.630  11.297  1.00  1.18           H  
ATOM    506 1HG1 ILE A  30      23.350   7.166  14.212  1.00  1.18           H  
ATOM    507 2HG1 ILE A  30      22.073   7.205  12.991  1.00  1.18           H  
ATOM    508 1HG2 ILE A  30      25.661   6.775  12.676  1.00  1.18           H  
ATOM    509 2HG2 ILE A  30      25.947   8.463  12.187  1.00  1.18           H  
ATOM    510 3HG2 ILE A  30      25.410   8.092  13.845  1.00  1.18           H  
ATOM    511 1HD1 ILE A  30      22.846   4.878  13.398  1.00  1.18           H  
ATOM    512 2HD1 ILE A  30      23.191   5.429  11.777  1.00  1.18           H  
ATOM    513 3HD1 ILE A  30      24.473   5.356  12.967  1.00  1.18           H  
ATOM    514  N   GLY A  31      21.075   9.865  12.782  1.00  1.22           N  
ATOM    515  CA  GLY A  31      19.708  10.053  12.275  1.00  1.22           C  
ATOM    516  C   GLY A  31      18.626  10.236  13.344  1.00  1.22           C  
ATOM    517  O   GLY A  31      18.906  10.458  14.520  1.00  1.22           O  
ATOM    518  H   GLY A  31      21.274   9.876  13.779  1.00  1.22           H  
ATOM    519 1HA  GLY A  31      19.700  10.921  11.615  1.00  1.22           H  
ATOM    520 2HA  GLY A  31      19.446   9.195  11.657  1.00  1.22           H  
ATOM    521  N   THR A  32      17.369  10.156  12.939  1.00  1.31           N  
ATOM    522  CA  THR A  32      16.243  10.309  13.865  1.00  1.31           C  
ATOM    523  C   THR A  32      15.635   8.935  14.069  1.00  1.31           C  
ATOM    524  O   THR A  32      15.502   8.188  13.104  1.00  1.31           O  
ATOM    525  CB  THR A  32      15.204  11.314  13.334  1.00  1.31           C  
ATOM    526  OG1 THR A  32      15.824  12.599  13.180  1.00  1.31           O  
ATOM    527  CG2 THR A  32      14.020  11.436  14.285  1.00  1.31           C  
ATOM    528  H   THR A  32      17.178   9.978  11.960  1.00  1.31           H  
ATOM    529  HA  THR A  32      16.606  10.667  14.830  1.00  1.31           H  
ATOM    530  HB  THR A  32      14.841  10.978  12.363  1.00  1.31           H  
ATOM    531  HG1 THR A  32      16.196  12.876  14.025  1.00  1.31           H  
ATOM    532 1HG2 THR A  32      13.305  12.152  13.886  1.00  1.31           H  
ATOM    533 2HG2 THR A  32      13.547  10.488  14.375  1.00  1.31           H  
ATOM    534 3HG2 THR A  32      14.366  11.772  15.267  1.00  1.31           H  
ATOM    535  N   CYS A  33      15.346   8.562  15.320  1.00  1.41           N  
ATOM    536  CA  CYS A  33      14.804   7.219  15.580  1.00  1.41           C  
ATOM    537  C   CYS A  33      13.314   7.177  15.890  1.00  1.41           C  
ATOM    538  O   CYS A  33      12.777   6.127  16.233  1.00  1.41           O  
ATOM    539  CB  CYS A  33      15.576   6.506  16.669  1.00  1.41           C  
ATOM    540  SG  CYS A  33      15.566   7.283  18.258  1.00  1.41           S  
ATOM    541  H   CYS A  33      15.470   9.232  16.087  1.00  1.41           H  
ATOM    542  HA  CYS A  33      14.956   6.628  14.677  1.00  1.41           H  
ATOM    543 1HB  CYS A  33      15.163   5.506  16.774  1.00  1.41           H  
ATOM    544 2HB  CYS A  33      16.613   6.398  16.358  1.00  1.41           H  
ATOM    545  N   ASN A  34      12.666   8.319  15.778  1.00  1.49           N  
ATOM    546  CA  ASN A  34      11.236   8.447  16.006  1.00  1.49           C  
ATOM    547  C   ASN A  34      10.652   9.182  14.770  1.00  1.49           C  
ATOM    548  O   ASN A  34      11.359   9.174  13.767  1.00  1.49           O  
ATOM    549  CB  ASN A  34      11.092   9.017  17.400  1.00  1.49           C  
ATOM    550  CG  ASN A  34      11.055   7.872  18.457  1.00  1.49           C  
ATOM    551  OD1 ASN A  34      10.055   7.123  18.535  1.00  1.49           O  
ATOM    552  ND2 ASN A  34      12.103   7.714  19.234  1.00  1.49           N  
ATOM    553  H   ASN A  34      13.193   9.131  15.508  1.00  1.49           H  
ATOM    554  HA  ASN A  34      10.790   7.454  16.015  1.00  1.49           H  
ATOM    555 1HB  ASN A  34      11.995   9.588  17.599  1.00  1.49           H  
ATOM    556 2HB  ASN A  34      10.313   9.683  17.533  1.00  1.49           H  
ATOM    557 1HD2 ASN A  34      12.116   6.973  19.913  1.00  1.49           H  
ATOM    558 2HD2 ASN A  34      12.904   8.302  19.139  1.00  1.49           H  
ATOM    559  N   ASN A  35       9.450   9.827  14.709  1.00  1.49           N  
ATOM    560  CA  ASN A  35       8.334  10.217  15.612  1.00  1.49           C  
ATOM    561  C   ASN A  35       8.634  11.464  16.450  1.00  1.49           C  
ATOM    562  O   ASN A  35       7.873  11.807  17.350  1.00  1.49           O  
ATOM    563  CB  ASN A  35       7.819   9.082  16.510  1.00  1.49           C  
ATOM    564  CG  ASN A  35       7.432   7.852  15.800  1.00  1.49           C  
ATOM    565  OD1 ASN A  35       6.732   7.861  14.781  1.00  1.49           O  
ATOM    566  ND2 ASN A  35       7.900   6.750  16.335  1.00  1.49           N  
ATOM    567  H   ASN A  35       9.280  10.167  13.773  1.00  1.49           H  
ATOM    568  HA  ASN A  35       7.488  10.487  14.976  1.00  1.49           H  
ATOM    569 1HB  ASN A  35       8.445   8.823  17.310  1.00  1.49           H  
ATOM    570 2HB  ASN A  35       6.910   9.454  16.987  1.00  1.49           H  
ATOM    571 1HD2 ASN A  35       7.693   5.862  15.926  1.00  1.49           H  
ATOM    572 2HD2 ASN A  35       8.497   6.809  17.168  1.00  1.49           H  
ATOM    573  N   GLY A  36       9.727  12.160  16.125  1.00  1.40           N  
ATOM    574  CA  GLY A  36      10.030  13.460  16.728  1.00  1.40           C  
ATOM    575  C   GLY A  36      10.509  13.447  18.177  1.00  1.40           C  
ATOM    576  O   GLY A  36      10.417  14.470  18.855  1.00  1.40           O  
ATOM    577  H   GLY A  36      10.330  11.804  15.395  1.00  1.40           H  
ATOM    578 1HA  GLY A  36      10.782  13.959  16.116  1.00  1.40           H  
ATOM    579 2HA  GLY A  36       9.139  14.083  16.664  1.00  1.40           H  
ATOM    580  N   ILE A  37      11.002  12.315  18.660  1.00  1.23           N  
ATOM    581  CA  ILE A  37      11.411  12.238  20.058  1.00  1.23           C  
ATOM    582  C   ILE A  37      12.910  12.053  20.248  1.00  1.23           C  
ATOM    583  O   ILE A  37      13.585  12.948  20.755  1.00  1.23           O  
ATOM    584  CB  ILE A  37      10.702  11.048  20.730  1.00  1.23           C  
ATOM    585  CG1 ILE A  37       9.199  11.225  20.646  1.00  1.23           C  
ATOM    586  CG2 ILE A  37      11.151  10.918  22.187  1.00  1.23           C  
ATOM    587  CD1 ILE A  37       8.444   9.994  21.046  1.00  1.23           C  
ATOM    588  H   ILE A  37      11.067  11.514  18.060  1.00  1.23           H  
ATOM    589  HA  ILE A  37      11.112  13.155  20.561  1.00  1.23           H  
ATOM    590  HB  ILE A  37      10.942  10.143  20.207  1.00  1.23           H  
ATOM    591 1HG1 ILE A  37       8.900  12.048  21.295  1.00  1.23           H  
ATOM    592 2HG1 ILE A  37       8.923  11.470  19.627  1.00  1.23           H  
ATOM    593 1HG2 ILE A  37      10.647  10.070  22.645  1.00  1.23           H  
ATOM    594 2HG2 ILE A  37      12.229  10.766  22.243  1.00  1.23           H  
ATOM    595 3HG2 ILE A  37      10.892  11.830  22.724  1.00  1.23           H  
ATOM    596 1HD1 ILE A  37       7.374  10.180  20.961  1.00  1.23           H  
ATOM    597 2HD1 ILE A  37       8.725   9.170  20.383  1.00  1.23           H  
ATOM    598 3HD1 ILE A  37       8.687   9.732  22.073  1.00  1.23           H  
ATOM    599  N   GLY A  38      13.434  10.903  19.826  1.00  1.05           N  
ATOM    600  CA  GLY A  38      14.830  10.582  20.072  1.00  1.05           C  
ATOM    601  C   GLY A  38      15.748  10.673  18.863  1.00  1.05           C  
ATOM    602  O   GLY A  38      15.330  10.982  17.739  1.00  1.05           O  
ATOM    603  H   GLY A  38      12.844  10.222  19.388  1.00  1.05           H  
ATOM    604 1HA  GLY A  38      15.216  11.223  20.864  1.00  1.05           H  
ATOM    605 2HA  GLY A  38      14.871   9.568  20.461  1.00  1.05           H  
ATOM    606  N   SER A  39      17.003  10.306  19.097  1.00  0.90           N  
ATOM    607  CA  SER A  39      18.045  10.349  18.084  1.00  0.90           C  
ATOM    608  C   SER A  39      18.739   9.016  17.914  1.00  0.90           C  
ATOM    609  O   SER A  39      18.919   8.255  18.862  1.00  0.90           O  
ATOM    610  CB  SER A  39      19.086  11.389  18.463  1.00  0.90           C  
ATOM    611  OG  SER A  39      18.533  12.683  18.488  1.00  0.90           O  
ATOM    612  H   SER A  39      17.227  10.006  20.042  1.00  0.90           H  
ATOM    613  HA  SER A  39      17.596  10.624  17.130  1.00  0.90           H  
ATOM    614 1HB  SER A  39      19.500  11.147  19.444  1.00  0.90           H  
ATOM    615 2HB  SER A  39      19.899  11.349  17.762  1.00  0.90           H  
ATOM    616  HG  SER A  39      17.930  12.701  19.240  1.00  0.90           H  
ATOM    617  N   CYS A  40      19.155   8.742  16.694  1.00  0.81           N  
ATOM    618  CA  CYS A  40      19.920   7.552  16.416  1.00  0.81           C  
ATOM    619  C   CYS A  40      21.380   7.898  16.447  1.00  0.81           C  
ATOM    620  O   CYS A  40      21.835   8.740  15.654  1.00  0.81           O  
ATOM    621  CB  CYS A  40      19.613   6.964  15.071  1.00  0.81           C  
ATOM    622  SG  CYS A  40      20.548   5.521  14.825  1.00  0.81           S  
ATOM    623  H   CYS A  40      18.964   9.393  15.945  1.00  0.81           H  
ATOM    624  HA  CYS A  40      19.715   6.807  17.184  1.00  0.81           H  
ATOM    625 1HB  CYS A  40      18.555   6.729  14.986  1.00  0.81           H  
ATOM    626 2HB  CYS A  40      19.865   7.671  14.292  1.00  0.81           H  
ATOM    627  N   CYS A  41      22.109   7.254  17.338  1.00  0.83           N  
ATOM    628  CA  CYS A  41      23.505   7.576  17.498  1.00  0.83           C  
ATOM    629  C   CYS A  41      24.336   6.318  17.270  1.00  0.83           C  
ATOM    630  O   CYS A  41      23.838   5.216  17.465  1.00  0.83           O  
ATOM    631  CB  CYS A  41      23.689   8.086  18.910  1.00  0.83           C  
ATOM    632  SG  CYS A  41      22.528   9.398  19.355  1.00  0.83           S  
ATOM    633  H   CYS A  41      21.660   6.565  17.944  1.00  0.83           H  
ATOM    634  HA  CYS A  41      23.780   8.335  16.777  1.00  0.83           H  
ATOM    635 1HB  CYS A  41      23.605   7.285  19.601  1.00  0.83           H  
ATOM    636 2HB  CYS A  41      24.678   8.497  18.996  1.00  0.83           H  
ATOM    637  N   ALA A  42      25.609   6.439  16.919  1.00  0.95           N  
ATOM    638  CA  ALA A  42      26.423   5.229  16.721  1.00  0.95           C  
ATOM    639  C   ALA A  42      27.814   5.389  17.291  1.00  0.95           C  
ATOM    640  O   ALA A  42      28.338   6.490  17.372  1.00  0.95           O  
ATOM    641  CB  ALA A  42      26.503   4.886  15.246  1.00  0.95           C  
ATOM    642  H   ALA A  42      25.986   7.368  16.753  1.00  0.95           H  
ATOM    643  HA  ALA A  42      25.949   4.404  17.249  1.00  0.95           H  
ATOM    644 1HB  ALA A  42      27.082   3.972  15.111  1.00  0.95           H  
ATOM    645 2HB  ALA A  42      25.503   4.734  14.869  1.00  0.95           H  
ATOM    646 3HB  ALA A  42      26.977   5.700  14.709  1.00  0.95           H  
ATOM    647  N   ARG A  43      28.406   4.285  17.726  1.00  1.21           N  
ATOM    648  CA  ARG A  43      29.723   4.336  18.356  1.00  1.21           C  
ATOM    649  C   ARG A  43      30.852   4.571  17.372  1.00  1.21           C  
ATOM    650  O   ARG A  43      30.840   4.034  16.262  1.00  1.21           O  
ATOM    651  CB  ARG A  43      30.014   3.031  19.077  1.00  1.21           C  
ATOM    652  CG  ARG A  43      29.122   2.720  20.258  1.00  1.21           C  
ATOM    653  CD  ARG A  43      29.475   1.418  20.903  1.00  1.21           C  
ATOM    654  NE  ARG A  43      28.563   1.056  22.004  1.00  1.21           N  
ATOM    655  CZ  ARG A  43      28.583  -0.131  22.648  1.00  1.21           C  
ATOM    656  NH1 ARG A  43      29.457  -1.054  22.305  1.00  1.21           N  
ATOM    657  NH2 ARG A  43      27.724  -0.372  23.623  1.00  1.21           N  
ATOM    658  H   ARG A  43      27.936   3.394  17.632  1.00  1.21           H  
ATOM    659  HA  ARG A  43      29.721   5.144  19.085  1.00  1.21           H  
ATOM    660 1HB  ARG A  43      29.933   2.204  18.374  1.00  1.21           H  
ATOM    661 2HB  ARG A  43      31.041   3.051  19.441  1.00  1.21           H  
ATOM    662 1HG  ARG A  43      29.208   3.520  20.998  1.00  1.21           H  
ATOM    663 2HG  ARG A  43      28.101   2.644  19.905  1.00  1.21           H  
ATOM    664 1HD  ARG A  43      29.439   0.625  20.158  1.00  1.21           H  
ATOM    665 2HD  ARG A  43      30.484   1.484  21.309  1.00  1.21           H  
ATOM    666  HE  ARG A  43      27.869   1.737  22.312  1.00  1.21           H  
ATOM    667 1HH1 ARG A  43      30.115  -0.874  21.560  1.00  1.21           H  
ATOM    668 2HH1 ARG A  43      29.470  -1.941  22.787  1.00  1.21           H  
ATOM    669 1HH2 ARG A  43      27.047   0.332  23.888  1.00  1.21           H  
ATOM    670 2HH2 ARG A  43      27.740  -1.260  24.101  1.00  1.21           H  
ATOM    671  N   GLY A  44      31.867   5.314  17.810  1.00  1.65           N  
ATOM    672  CA  GLY A  44      33.067   5.486  16.992  1.00  1.65           C  
ATOM    673  C   GLY A  44      33.971   6.634  17.425  1.00  1.65           C  
ATOM    674  O   GLY A  44      33.805   7.213  18.493  1.00  1.65           O  
ATOM    675  H   GLY A  44      31.776   5.775  18.720  1.00  1.65           H  
ATOM    676 1HA  GLY A  44      33.639   4.558  17.021  1.00  1.65           H  
ATOM    677 2HA  GLY A  44      32.783   5.630  15.956  1.00  1.65           H  
ATOM    678  N   TRP A  45      34.970   6.916  16.586  1.00  2.31           N  
ATOM    679  CA  TRP A  45      35.960   7.966  16.836  1.00  2.31           C  
ATOM    680  C   TRP A  45      35.381   9.382  16.899  1.00  2.31           C  
ATOM    681  O   TRP A  45      35.707  10.148  17.808  1.00  2.31           O  
ATOM    682  CB  TRP A  45      37.048   7.896  15.756  1.00  2.31           C  
ATOM    683  CG  TRP A  45      38.075   8.994  15.826  1.00  2.31           C  
ATOM    684  CD1 TRP A  45      39.190   9.040  16.611  1.00  2.31           C  
ATOM    685  CD2 TRP A  45      38.088  10.212  15.037  1.00  2.31           C  
ATOM    686  NE1 TRP A  45      39.885  10.206  16.377  1.00  2.31           N  
ATOM    687  CE2 TRP A  45      39.220  10.933  15.416  1.00  2.31           C  
ATOM    688  CE3 TRP A  45      37.242  10.733  14.052  1.00  2.31           C  
ATOM    689  CZ2 TRP A  45      39.528  12.163  14.847  1.00  2.31           C  
ATOM    690  CZ3 TRP A  45      37.545  11.960  13.483  1.00  2.31           C  
ATOM    691  CH2 TRP A  45      38.658  12.659  13.871  1.00  2.31           C  
ATOM    692  H   TRP A  45      35.040   6.383  15.734  1.00  2.31           H  
ATOM    693  HA  TRP A  45      36.427   7.757  17.797  1.00  2.31           H  
ATOM    694 1HB  TRP A  45      37.571   6.942  15.833  1.00  2.31           H  
ATOM    695 2HB  TRP A  45      36.585   7.934  14.773  1.00  2.31           H  
ATOM    696  HD1 TRP A  45      39.486   8.269  17.320  1.00  2.31           H  
ATOM    697  HE1 TRP A  45      40.744  10.482  16.832  1.00  2.31           H  
ATOM    698  HE3 TRP A  45      36.361  10.180  13.738  1.00  2.31           H  
ATOM    699  HZ2 TRP A  45      40.411  12.732  15.139  1.00  2.31           H  
ATOM    700  HZ3 TRP A  45      36.876  12.355  12.718  1.00  2.31           H  
ATOM    701  HH2 TRP A  45      38.869  13.621  13.403  1.00  2.31           H  
ATOM    702  N   ARG A  46      34.558   9.755  15.921  1.00  3.15           N  
ATOM    703  CA  ARG A  46      34.016  11.107  15.930  1.00  3.15           C  
ATOM    704  C   ARG A  46      32.866  11.165  16.920  1.00  3.15           C  
ATOM    705  O   ARG A  46      32.232  10.143  17.170  1.00  3.15           O  
ATOM    706  CB  ARG A  46      33.566  11.558  14.541  1.00  3.15           C  
ATOM    707  CG  ARG A  46      32.306  10.914  13.959  1.00  3.15           C  
ATOM    708  CD  ARG A  46      32.063  11.437  12.572  1.00  3.15           C  
ATOM    709  NE  ARG A  46      30.861  10.899  11.933  1.00  3.15           N  
ATOM    710  CZ  ARG A  46      29.633  11.461  12.019  1.00  3.15           C  
ATOM    711  NH1 ARG A  46      29.464  12.563  12.716  1.00  3.15           N  
ATOM    712  NH2 ARG A  46      28.601  10.914  11.393  1.00  3.15           N  
ATOM    713  H   ARG A  46      34.303   9.105  15.194  1.00  3.15           H  
ATOM    714  HA  ARG A  46      34.795  11.793  16.265  1.00  3.15           H  
ATOM    715 1HB  ARG A  46      33.385  12.632  14.565  1.00  3.15           H  
ATOM    716 2HB  ARG A  46      34.362  11.389  13.829  1.00  3.15           H  
ATOM    717 1HG  ARG A  46      32.412   9.830  13.922  1.00  3.15           H  
ATOM    718 2HG  ARG A  46      31.456  11.182  14.574  1.00  3.15           H  
ATOM    719 1HD  ARG A  46      31.962  12.520  12.620  1.00  3.15           H  
ATOM    720 2HD  ARG A  46      32.918  11.186  11.946  1.00  3.15           H  
ATOM    721  HE  ARG A  46      30.954  10.051  11.388  1.00  3.15           H  
ATOM    722 1HH1 ARG A  46      30.249  12.987  13.194  1.00  3.15           H  
ATOM    723 2HH1 ARG A  46      28.548  12.988  12.773  1.00  3.15           H  
ATOM    724 1HH2 ARG A  46      28.729  10.071  10.850  1.00  3.15           H  
ATOM    725 2HH2 ARG A  46      27.681  11.340  11.461  1.00  3.15           H  
ATOM    726  N   SER A  47      32.580  12.351  17.445  1.00  4.04           N  
ATOM    727  CA  SER A  47      31.445  12.553  18.342  1.00  4.04           C  
ATOM    728  C   SER A  47      31.194  14.046  18.522  1.00  4.04           C  
ATOM    729  O   SER A  47      31.728  14.649  19.454  1.00  4.04           O  
ATOM    730  OXT SER A  47      30.802  14.680  17.543  1.00  4.04           O  
ATOM    731  CB  SER A  47      31.684  11.886  19.691  1.00  4.04           C  
ATOM    732  OG  SER A  47      30.604  12.109  20.563  1.00  4.04           O  
ATOM    733  H   SER A  47      33.164  13.142  17.212  1.00  4.04           H  
ATOM    734  HA  SER A  47      30.557  12.110  17.897  1.00  4.04           H  
ATOM    735 1HB  SER A  47      31.818  10.811  19.559  1.00  4.04           H  
ATOM    736 2HB  SER A  47      32.598  12.279  20.132  1.00  4.04           H  
ATOM    737  HG  SER A  47      29.835  11.601  20.193  1.00  4.04           H  
TER     738
ENDMDL

