REMARK ID 643971 MODEL 1 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -1.518  -0.311  -0.702  1.00  4.05           N  
ATOM      2  CA  ILE A   1      -0.211   0.240  -0.371  1.00  4.05           C  
ATOM      3  C   ILE A   1      -0.290   1.749  -0.306  1.00  4.05           C  
ATOM      4  O   ILE A   1      -1.303   2.336  -0.697  1.00  4.05           O  
ATOM      5  CB  ILE A   1       0.848  -0.161  -1.416  1.00  4.05           C  
ATOM      6  CG1 ILE A   1       0.515   0.427  -2.778  1.00  4.05           C  
ATOM      7  CG2 ILE A   1       0.928  -1.661  -1.495  1.00  4.05           C  
ATOM      8  CD1 ILE A   1       1.639   0.276  -3.774  1.00  4.05           C  
ATOM      9 1H   ILE A   1      -1.548  -1.281  -0.428  1.00  4.05           H  
ATOM     10 2H   ILE A   1      -2.229   0.204  -0.202  1.00  4.05           H  
ATOM     11 3H   ILE A   1      -1.678  -0.231  -1.695  1.00  4.05           H  
ATOM     12  HA  ILE A   1       0.098  -0.132   0.607  1.00  4.05           H  
ATOM     13  HB  ILE A   1       1.807   0.238  -1.130  1.00  4.05           H  
ATOM     14 1HG1 ILE A   1      -0.373  -0.066  -3.173  1.00  4.05           H  
ATOM     15 2HG1 ILE A   1       0.301   1.490  -2.659  1.00  4.05           H  
ATOM     16 1HG2 ILE A   1       1.683  -1.937  -2.218  1.00  4.05           H  
ATOM     17 2HG2 ILE A   1       1.187  -2.051  -0.524  1.00  4.05           H  
ATOM     18 3HG2 ILE A   1      -0.036  -2.060  -1.803  1.00  4.05           H  
ATOM     19 1HD1 ILE A   1       1.350   0.721  -4.725  1.00  4.05           H  
ATOM     20 2HD1 ILE A   1       2.519   0.782  -3.389  1.00  4.05           H  
ATOM     21 3HD1 ILE A   1       1.859  -0.781  -3.921  1.00  4.05           H  
ATOM     22  N   GLU A   2       0.777   2.383   0.173  1.00  5.94           N  
ATOM     23  CA  GLU A   2       0.779   3.850   0.243  1.00  5.94           C  
ATOM     24  C   GLU A   2       1.976   4.463  -0.467  1.00  5.94           C  
ATOM     25  O   GLU A   2       3.026   3.835  -0.609  1.00  5.94           O  
ATOM     26  CB  GLU A   2       0.723   4.354   1.692  1.00  5.94           C  
ATOM     27  CG  GLU A   2      -0.549   3.946   2.458  1.00  5.94           C  
ATOM     28  CD  GLU A   2      -0.647   4.548   3.849  1.00  5.94           C  
ATOM     29  OE1 GLU A   2       0.221   5.301   4.218  1.00  5.94           O  
ATOM     30  OE2 GLU A   2      -1.595   4.245   4.538  1.00  5.94           O  
ATOM     31  H   GLU A   2       1.582   1.832   0.492  1.00  5.94           H  
ATOM     32  HA  GLU A   2      -0.114   4.220  -0.262  1.00  5.94           H  
ATOM     33 1HB  GLU A   2       1.581   3.972   2.245  1.00  5.94           H  
ATOM     34 2HB  GLU A   2       0.788   5.443   1.702  1.00  5.94           H  
ATOM     35 1HG  GLU A   2      -1.420   4.255   1.877  1.00  5.94           H  
ATOM     36 2HG  GLU A   2      -0.570   2.862   2.541  1.00  5.94           H  
ATOM     37  N   VAL A   3       1.825   5.708  -0.903  1.00  8.94           N  
ATOM     38  CA  VAL A   3       2.915   6.411  -1.575  1.00  8.94           C  
ATOM     39  C   VAL A   3       3.306   7.679  -0.831  1.00  8.94           C  
ATOM     40  O   VAL A   3       2.450   8.430  -0.357  1.00  8.94           O  
ATOM     41  CB  VAL A   3       2.511   6.740  -3.021  1.00  8.94           C  
ATOM     42  CG1 VAL A   3       1.278   7.604  -3.025  1.00  8.94           C  
ATOM     43  CG2 VAL A   3       3.659   7.427  -3.732  1.00  8.94           C  
ATOM     44  H   VAL A   3       0.941   6.180  -0.761  1.00  8.94           H  
ATOM     45  HA  VAL A   3       3.783   5.759  -1.600  1.00  8.94           H  
ATOM     46  HB  VAL A   3       2.268   5.817  -3.538  1.00  8.94           H  
ATOM     47 1HG1 VAL A   3       0.986   7.820  -4.054  1.00  8.94           H  
ATOM     48 2HG1 VAL A   3       0.467   7.082  -2.519  1.00  8.94           H  
ATOM     49 3HG1 VAL A   3       1.493   8.538  -2.505  1.00  8.94           H  
ATOM     50 1HG2 VAL A   3       3.376   7.635  -4.758  1.00  8.94           H  
ATOM     51 2HG2 VAL A   3       3.905   8.361  -3.233  1.00  8.94           H  
ATOM     52 3HG2 VAL A   3       4.529   6.773  -3.720  1.00  8.94           H  
ATOM     53  N   ASP A   4       4.615   7.888  -0.721  1.00 12.92           N  
ATOM     54  CA  ASP A   4       5.221   9.014  -0.029  1.00 12.92           C  
ATOM     55  C   ASP A   4       6.055   9.879  -0.993  1.00 12.92           C  
ATOM     56  O   ASP A   4       5.997   9.704  -2.218  1.00 12.92           O  
ATOM     57  CB  ASP A   4       6.070   8.455   1.139  1.00 12.92           C  
ATOM     58  CG  ASP A   4       6.284   9.394   2.348  1.00 12.92           C  
ATOM     59  OD1 ASP A   4       6.164  10.578   2.180  1.00 12.92           O  
ATOM     60  OD2 ASP A   4       6.567   8.904   3.412  1.00 12.92           O  
ATOM     61  H   ASP A   4       5.240   7.200  -1.139  1.00 12.92           H  
ATOM     62  HA  ASP A   4       4.426   9.633   0.387  1.00 12.92           H  
ATOM     63 1HB  ASP A   4       5.603   7.535   1.496  1.00 12.92           H  
ATOM     64 2HB  ASP A   4       7.049   8.182   0.756  1.00 12.92           H  
ATOM     65  N   GLU A   5       6.820  10.803  -0.420  1.00 17.00           N  
ATOM     66  CA  GLU A   5       7.681  11.722  -1.148  1.00 17.00           C  
ATOM     67  C   GLU A   5       8.521  11.005  -2.209  1.00 17.00           C  
ATOM     68  O   GLU A   5       9.069   9.911  -1.998  1.00 17.00           O  
ATOM     69  CB  GLU A   5       8.597  12.472  -0.167  1.00 17.00           C  
ATOM     70  CG  GLU A   5       9.490  13.537  -0.798  1.00 17.00           C  
ATOM     71  CD  GLU A   5      10.333  14.302   0.206  1.00 17.00           C  
ATOM     72  OE1 GLU A   5      10.250  14.014   1.376  1.00 17.00           O  
ATOM     73  OE2 GLU A   5      11.061  15.175  -0.207  1.00 17.00           O  
ATOM     74  H   GLU A   5       6.751  10.893   0.593  1.00 17.00           H  
ATOM     75  HA  GLU A   5       7.049  12.452  -1.655  1.00 17.00           H  
ATOM     76 1HB  GLU A   5       7.987  12.952   0.599  1.00 17.00           H  
ATOM     77 2HB  GLU A   5       9.244  11.755   0.336  1.00 17.00           H  
ATOM     78 1HG  GLU A   5      10.154  13.051  -1.494  1.00 17.00           H  
ATOM     79 2HG  GLU A   5       8.872  14.236  -1.358  1.00 17.00           H  
ATOM     80  N   ASN A   6       8.536  11.615  -3.395  1.00 19.98           N  
ATOM     81  CA  ASN A   6       9.244  11.157  -4.591  1.00 19.98           C  
ATOM     82  C   ASN A   6       8.730   9.834  -5.150  1.00 19.98           C  
ATOM     83  O   ASN A   6       9.381   9.224  -6.000  1.00 19.98           O  
ATOM     84  CB  ASN A   6      10.739  11.049  -4.339  1.00 19.98           C  
ATOM     85  CG  ASN A   6      11.383  12.376  -4.044  1.00 19.98           C  
ATOM     86  OD1 ASN A   6      11.028  13.402  -4.637  1.00 19.98           O  
ATOM     87  ND2 ASN A   6      12.327  12.374  -3.136  1.00 19.98           N  
ATOM     88  H   ASN A   6       8.035  12.489  -3.463  1.00 19.98           H  
ATOM     89  HA  ASN A   6       9.093  11.904  -5.370  1.00 19.98           H  
ATOM     90 1HB  ASN A   6      10.941  10.366  -3.518  1.00 19.98           H  
ATOM     91 2HB  ASN A   6      11.213  10.630  -5.225  1.00 19.98           H  
ATOM     92 1HD2 ASN A   6      12.789  13.228  -2.891  1.00 19.98           H  
ATOM     93 2HD2 ASN A   6      12.578  11.520  -2.679  1.00 19.98           H  
ATOM     94  N   GLY A   7       7.530   9.428  -4.745  1.00 21.20           N  
ATOM     95  CA  GLY A   7       6.928   8.217  -5.267  1.00 21.20           C  
ATOM     96  C   GLY A   7       7.332   6.970  -4.486  1.00 21.20           C  
ATOM     97  O   GLY A   7       7.020   5.854  -4.903  1.00 21.20           O  
ATOM     98  H   GLY A   7       7.031   9.929  -4.010  1.00 21.20           H  
ATOM     99 1HA  GLY A   7       5.848   8.327  -5.249  1.00 21.20           H  
ATOM    100 2HA  GLY A   7       7.212   8.099  -6.311  1.00 21.20           H  
ATOM    101  N   THR A   8       8.037   7.141  -3.365  1.00 21.13           N  
ATOM    102  CA  THR A   8       8.456   5.982  -2.588  1.00 21.13           C  
ATOM    103  C   THR A   8       7.234   5.181  -2.161  1.00 21.13           C  
ATOM    104  O   THR A   8       6.272   5.743  -1.632  1.00 21.13           O  
ATOM    105  CB  THR A   8       9.254   6.398  -1.336  1.00 21.13           C  
ATOM    106  OG1 THR A   8      10.402   7.164  -1.720  1.00 21.13           O  
ATOM    107  CG2 THR A   8       9.698   5.167  -0.552  1.00 21.13           C  
ATOM    108  H   THR A   8       8.290   8.080  -3.044  1.00 21.13           H  
ATOM    109  HA  THR A   8       9.084   5.347  -3.213  1.00 21.13           H  
ATOM    110  HB  THR A   8       8.622   7.018  -0.700  1.00 21.13           H  
ATOM    111  HG1 THR A   8      10.113   8.074  -1.951  1.00 21.13           H  
ATOM    112 1HG2 THR A   8      10.254   5.482   0.329  1.00 21.13           H  
ATOM    113 2HG2 THR A   8       8.827   4.591  -0.239  1.00 21.13           H  
ATOM    114 3HG2 THR A   8      10.335   4.546  -1.180  1.00 21.13           H  
ATOM    115  N   LEU A   9       7.255   3.871  -2.383  1.00 20.32           N  
ATOM    116  CA  LEU A   9       6.100   3.074  -1.999  1.00 20.32           C  
ATOM    117  C   LEU A   9       6.308   2.269  -0.733  1.00 20.32           C  
ATOM    118  O   LEU A   9       7.372   1.685  -0.509  1.00 20.32           O  
ATOM    119  CB  LEU A   9       5.714   2.118  -3.130  1.00 20.32           C  
ATOM    120  CG  LEU A   9       5.347   2.780  -4.441  1.00 20.32           C  
ATOM    121  CD1 LEU A   9       5.054   1.721  -5.487  1.00 20.32           C  
ATOM    122  CD2 LEU A   9       4.158   3.673  -4.203  1.00 20.32           C  
ATOM    123  H   LEU A   9       8.057   3.442  -2.823  1.00 20.32           H  
ATOM    124  HA  LEU A   9       5.261   3.746  -1.829  1.00 20.32           H  
ATOM    125 1HB  LEU A   9       6.539   1.436  -3.312  1.00 20.32           H  
ATOM    126 2HB  LEU A   9       4.853   1.542  -2.797  1.00 20.32           H  
ATOM    127  HG  LEU A   9       6.184   3.384  -4.797  1.00 20.32           H  
ATOM    128 1HD1 LEU A   9       4.797   2.206  -6.428  1.00 20.32           H  
ATOM    129 2HD1 LEU A   9       5.939   1.099  -5.629  1.00 20.32           H  
ATOM    130 3HD1 LEU A   9       4.226   1.103  -5.162  1.00 20.32           H  
ATOM    131 1HD2 LEU A   9       3.881   4.176  -5.130  1.00 20.32           H  
ATOM    132 2HD2 LEU A   9       3.319   3.085  -3.842  1.00 20.32           H  
ATOM    133 3HD2 LEU A   9       4.429   4.408  -3.458  1.00 20.32           H  
ATOM    134  N   ASP A  10       5.248   2.212   0.066  1.00 18.54           N  
ATOM    135  CA  ASP A  10       5.165   1.379   1.249  1.00 18.54           C  
ATOM    136  C   ASP A  10       4.408   0.128   0.844  1.00 18.54           C  
ATOM    137  O   ASP A  10       3.171   0.100   0.828  1.00 18.54           O  
ATOM    138  CB  ASP A  10       4.447   2.112   2.386  1.00 18.54           C  
ATOM    139  CG  ASP A  10       4.377   1.318   3.700  1.00 18.54           C  
ATOM    140  OD1 ASP A  10       4.830   0.204   3.726  1.00 18.54           O  
ATOM    141  OD2 ASP A  10       3.866   1.840   4.660  1.00 18.54           O  
ATOM    142  H   ASP A  10       4.436   2.768  -0.186  1.00 18.54           H  
ATOM    143  HA  ASP A  10       6.168   1.100   1.573  1.00 18.54           H  
ATOM    144 1HB  ASP A  10       4.954   3.057   2.579  1.00 18.54           H  
ATOM    145 2HB  ASP A  10       3.434   2.354   2.071  1.00 18.54           H  
ATOM    146  N   LEU A  11       5.142  -0.919   0.490  1.00 15.58           N  
ATOM    147  CA  LEU A  11       4.517  -2.095  -0.097  1.00 15.58           C  
ATOM    148  C   LEU A  11       3.980  -3.088   0.924  1.00 15.58           C  
ATOM    149  O   LEU A  11       4.445  -4.224   1.040  1.00 15.58           O  
ATOM    150  CB  LEU A  11       5.492  -2.759  -1.061  1.00 15.58           C  
ATOM    151  CG  LEU A  11       5.917  -1.849  -2.210  1.00 15.58           C  
ATOM    152  CD1 LEU A  11       6.894  -2.565  -3.095  1.00 15.58           C  
ATOM    153  CD2 LEU A  11       4.689  -1.435  -2.969  1.00 15.58           C  
ATOM    154  H   LEU A  11       6.149  -0.866   0.576  1.00 15.58           H  
ATOM    155  HA  LEU A  11       3.677  -1.751  -0.689  1.00 15.58           H  
ATOM    156 1HB  LEU A  11       6.384  -3.057  -0.515  1.00 15.58           H  
ATOM    157 2HB  LEU A  11       5.030  -3.651  -1.486  1.00 15.58           H  
ATOM    158  HG  LEU A  11       6.415  -0.959  -1.812  1.00 15.58           H  
ATOM    159 1HD1 LEU A  11       7.195  -1.906  -3.909  1.00 15.58           H  
ATOM    160 2HD1 LEU A  11       7.771  -2.847  -2.514  1.00 15.58           H  
ATOM    161 3HD1 LEU A  11       6.422  -3.458  -3.507  1.00 15.58           H  
ATOM    162 1HD2 LEU A  11       4.970  -0.785  -3.788  1.00 15.58           H  
ATOM    163 2HD2 LEU A  11       4.193  -2.317  -3.364  1.00 15.58           H  
ATOM    164 3HD2 LEU A  11       4.016  -0.907  -2.298  1.00 15.58           H  
ATOM    165  N   SER A  12       2.923  -2.652   1.606  1.00 11.96           N  
ATOM    166  CA  SER A  12       2.231  -3.411   2.650  1.00 11.96           C  
ATOM    167  C   SER A  12       1.622  -4.701   2.092  1.00 11.96           C  
ATOM    168  O   SER A  12       1.379  -5.665   2.814  1.00 11.96           O  
ATOM    169  CB  SER A  12       1.149  -2.538   3.257  1.00 11.96           C  
ATOM    170  OG  SER A  12       0.124  -2.283   2.324  1.00 11.96           O  
ATOM    171  H   SER A  12       2.648  -1.690   1.413  1.00 11.96           H  
ATOM    172  HA  SER A  12       2.954  -3.672   3.424  1.00 11.96           H  
ATOM    173 1HB  SER A  12       0.734  -3.018   4.142  1.00 11.96           H  
ATOM    174 2HB  SER A  12       1.597  -1.592   3.573  1.00 11.96           H  
ATOM    175  HG  SER A  12      -0.388  -3.097   2.277  1.00 11.96           H  
ATOM    176  N   MET A  13       1.452  -4.723   0.774  1.00  8.76           N  
ATOM    177  CA  MET A  13       0.931  -5.834  -0.008  1.00  8.76           C  
ATOM    178  C   MET A  13       1.810  -7.085   0.075  1.00  8.76           C  
ATOM    179  O   MET A  13       1.375  -8.175  -0.294  1.00  8.76           O  
ATOM    180  CB  MET A  13       0.802  -5.373  -1.456  1.00  8.76           C  
ATOM    181  CG  MET A  13       2.151  -5.045  -2.098  1.00  8.76           C  
ATOM    182  SD  MET A  13       2.037  -4.448  -3.778  1.00  8.76           S  
ATOM    183  CE  MET A  13       1.629  -5.965  -4.611  1.00  8.76           C  
ATOM    184  H   MET A  13       1.700  -3.881   0.281  1.00  8.76           H  
ATOM    185  HA  MET A  13      -0.053  -6.094   0.379  1.00  8.76           H  
ATOM    186 1HB  MET A  13       0.336  -6.160  -2.046  1.00  8.76           H  
ATOM    187 2HB  MET A  13       0.162  -4.502  -1.510  1.00  8.76           H  
ATOM    188 1HG  MET A  13       2.666  -4.301  -1.501  1.00  8.76           H  
ATOM    189 2HG  MET A  13       2.751  -5.933  -2.107  1.00  8.76           H  
ATOM    190 1HE  MET A  13       1.522  -5.778  -5.679  1.00  8.76           H  
ATOM    191 2HE  MET A  13       2.426  -6.694  -4.445  1.00  8.76           H  
ATOM    192 3HE  MET A  13       0.691  -6.357  -4.214  1.00  8.76           H  
ATOM    193  N   HIS A  14       3.049  -6.927   0.538  1.00  6.65           N  
ATOM    194  CA  HIS A  14       3.961  -8.047   0.695  1.00  6.65           C  
ATOM    195  C   HIS A  14       3.721  -8.835   1.988  1.00  6.65           C  
ATOM    196  O   HIS A  14       4.255  -9.935   2.152  1.00  6.65           O  
ATOM    197  CB  HIS A  14       5.405  -7.558   0.644  1.00  6.65           C  
ATOM    198  CG  HIS A  14       5.818  -7.069  -0.721  1.00  6.65           C  
ATOM    199  ND1 HIS A  14       6.974  -6.352  -0.936  1.00  6.65           N  
ATOM    200  CD2 HIS A  14       5.236  -7.216  -1.935  1.00  6.65           C  
ATOM    201  CE1 HIS A  14       7.081  -6.072  -2.222  1.00  6.65           C  
ATOM    202  NE2 HIS A  14       6.040  -6.587  -2.851  1.00  6.65           N  
ATOM    203  H   HIS A  14       3.380  -5.997   0.802  1.00  6.65           H  
ATOM    204  HA  HIS A  14       3.818  -8.738  -0.134  1.00  6.65           H  
ATOM    205 1HB  HIS A  14       5.533  -6.737   1.354  1.00  6.65           H  
ATOM    206 2HB  HIS A  14       6.075  -8.362   0.943  1.00  6.65           H  
ATOM    207  HD1 HIS A  14       7.639  -6.082  -0.240  1.00  6.65           H  
ATOM    208  HD2 HIS A  14       4.321  -7.712  -2.259  1.00  6.65           H  
ATOM    209  HE1 HIS A  14       7.933  -5.506  -2.594  1.00  6.65           H  
ATOM    210  N   LYS A  15       2.977  -8.263   2.938  1.00  5.65           N  
ATOM    211  CA  LYS A  15       2.754  -8.939   4.212  1.00  5.65           C  
ATOM    212  C   LYS A  15       1.523  -9.834   4.164  1.00  5.65           C  
ATOM    213  O   LYS A  15       0.417  -9.371   3.881  1.00  5.65           O  
ATOM    214  CB  LYS A  15       2.613  -7.928   5.350  1.00  5.65           C  
ATOM    215  CG  LYS A  15       2.465  -8.560   6.738  1.00  5.65           C  
ATOM    216  CD  LYS A  15       2.394  -7.499   7.836  1.00  5.65           C  
ATOM    217  CE  LYS A  15       2.228  -8.134   9.212  1.00  5.65           C  
ATOM    218  NZ  LYS A  15       2.157  -7.110  10.292  1.00  5.65           N  
ATOM    219  H   LYS A  15       2.529  -7.361   2.775  1.00  5.65           H  
ATOM    220  HA  LYS A  15       3.615  -9.573   4.422  1.00  5.65           H  
ATOM    221 1HB  LYS A  15       3.484  -7.275   5.364  1.00  5.65           H  
ATOM    222 2HB  LYS A  15       1.738  -7.300   5.166  1.00  5.65           H  
ATOM    223 1HG  LYS A  15       1.555  -9.163   6.767  1.00  5.65           H  
ATOM    224 2HG  LYS A  15       3.315  -9.214   6.930  1.00  5.65           H  
ATOM    225 1HD  LYS A  15       3.308  -6.904   7.827  1.00  5.65           H  
ATOM    226 2HD  LYS A  15       1.549  -6.838   7.645  1.00  5.65           H  
ATOM    227 1HE  LYS A  15       1.313  -8.724   9.224  1.00  5.65           H  
ATOM    228 2HE  LYS A  15       3.075  -8.792   9.406  1.00  5.65           H  
ATOM    229 1HZ  LYS A  15       2.048  -7.570  11.185  1.00  5.65           H  
ATOM    230 2HZ  LYS A  15       3.008  -6.565  10.296  1.00  5.65           H  
ATOM    231 3HZ  LYS A  15       1.368  -6.502  10.128  1.00  5.65           H  
ATOM    232  N   HIS A  16       1.718 -11.115   4.470  1.00  5.65           N  
ATOM    233  CA  HIS A  16       0.633 -12.089   4.439  1.00  5.65           C  
ATOM    234  C   HIS A  16       0.637 -13.000   5.658  1.00  5.65           C  
ATOM    235  O   HIS A  16       1.692 -13.341   6.193  1.00  5.65           O  
ATOM    236  CB  HIS A  16       0.730 -12.970   3.185  1.00  5.65           C  
ATOM    237  CG  HIS A  16       0.573 -12.233   1.886  1.00  5.65           C  
ATOM    238  ND1 HIS A  16      -0.661 -11.985   1.315  1.00  5.65           N  
ATOM    239  CD2 HIS A  16       1.489 -11.691   1.051  1.00  5.65           C  
ATOM    240  CE1 HIS A  16      -0.490 -11.317   0.187  1.00  5.65           C  
ATOM    241  NE2 HIS A  16       0.802 -11.131   0.005  1.00  5.65           N  
ATOM    242  H   HIS A  16       2.651 -11.423   4.702  1.00  5.65           H  
ATOM    243  HA  HIS A  16      -0.325 -11.568   4.420  1.00  5.65           H  
ATOM    244 1HB  HIS A  16       1.699 -13.470   3.173  1.00  5.65           H  
ATOM    245 2HB  HIS A  16      -0.034 -13.748   3.233  1.00  5.65           H  
ATOM    246  HD2 HIS A  16       2.570 -11.696   1.184  1.00  5.65           H  
ATOM    247  HE1 HIS A  16      -1.279 -10.977  -0.479  1.00  5.65           H  
ATOM    248  HE2 HIS A  16       1.226 -10.645  -0.778  1.00  5.65           H  
ATOM    249  N   ARG A  17      -0.555 -13.409   6.066  1.00  6.75           N  
ATOM    250  CA  ARG A  17      -0.751 -14.377   7.137  1.00  6.75           C  
ATOM    251  C   ARG A  17      -1.254 -15.676   6.530  1.00  6.75           C  
ATOM    252  O   ARG A  17      -2.096 -15.650   5.633  1.00  6.75           O  
ATOM    253  CB  ARG A  17      -1.746 -13.863   8.166  1.00  6.75           C  
ATOM    254  CG  ARG A  17      -1.992 -14.798   9.350  1.00  6.75           C  
ATOM    255  CD  ARG A  17      -2.863 -14.170  10.384  1.00  6.75           C  
ATOM    256  NE  ARG A  17      -3.111 -15.071  11.503  1.00  6.75           N  
ATOM    257  CZ  ARG A  17      -3.858 -14.770  12.586  1.00  6.75           C  
ATOM    258  NH1 ARG A  17      -4.420 -13.586  12.693  1.00  6.75           N  
ATOM    259  NH2 ARG A  17      -4.023 -15.667  13.543  1.00  6.75           N  
ATOM    260  H   ARG A  17      -1.370 -13.051   5.588  1.00  6.75           H  
ATOM    261  HA  ARG A  17       0.203 -14.565   7.631  1.00  6.75           H  
ATOM    262 1HB  ARG A  17      -1.401 -12.911   8.564  1.00  6.75           H  
ATOM    263 2HB  ARG A  17      -2.708 -13.690   7.684  1.00  6.75           H  
ATOM    264 1HG  ARG A  17      -2.490 -15.705   8.997  1.00  6.75           H  
ATOM    265 2HG  ARG A  17      -1.041 -15.062   9.810  1.00  6.75           H  
ATOM    266 1HD  ARG A  17      -2.384 -13.270  10.770  1.00  6.75           H  
ATOM    267 2HD  ARG A  17      -3.821 -13.910   9.938  1.00  6.75           H  
ATOM    268  HE  ARG A  17      -2.700 -15.995  11.458  1.00  6.75           H  
ATOM    269 1HH1 ARG A  17      -4.296 -12.899  11.962  1.00  6.75           H  
ATOM    270 2HH1 ARG A  17      -4.978 -13.363  13.505  1.00  6.75           H  
ATOM    271 1HH2 ARG A  17      -3.590 -16.577  13.462  1.00  6.75           H  
ATOM    272 2HH2 ARG A  17      -4.581 -15.444  14.353  1.00  6.75           H  
ATOM    273  N   LYS A  18      -0.729 -16.810   6.980  1.00  9.16           N  
ATOM    274  CA  LYS A  18      -1.209 -18.081   6.450  1.00  9.16           C  
ATOM    275  C   LYS A  18      -2.711 -18.215   6.658  1.00  9.16           C  
ATOM    276  O   LYS A  18      -3.215 -18.004   7.763  1.00  9.16           O  
ATOM    277  CB  LYS A  18      -0.494 -19.265   7.098  1.00  9.16           C  
ATOM    278  CG  LYS A  18      -0.923 -20.619   6.524  1.00  9.16           C  
ATOM    279  CD  LYS A  18      -0.155 -21.780   7.131  1.00  9.16           C  
ATOM    280  CE  LYS A  18      -0.634 -23.107   6.544  1.00  9.16           C  
ATOM    281  NZ  LYS A  18       0.100 -24.268   7.120  1.00  9.16           N  
ATOM    282  H   LYS A  18      -0.018 -16.793   7.696  1.00  9.16           H  
ATOM    283  HA  LYS A  18      -1.018 -18.105   5.377  1.00  9.16           H  
ATOM    284 1HB  LYS A  18       0.583 -19.164   6.965  1.00  9.16           H  
ATOM    285 2HB  LYS A  18      -0.697 -19.275   8.168  1.00  9.16           H  
ATOM    286 1HG  LYS A  18      -1.987 -20.771   6.723  1.00  9.16           H  
ATOM    287 2HG  LYS A  18      -0.776 -20.619   5.446  1.00  9.16           H  
ATOM    288 1HD  LYS A  18       0.912 -21.663   6.932  1.00  9.16           H  
ATOM    289 2HD  LYS A  18      -0.309 -21.793   8.209  1.00  9.16           H  
ATOM    290 1HE  LYS A  18      -1.699 -23.221   6.749  1.00  9.16           H  
ATOM    291 2HE  LYS A  18      -0.483 -23.094   5.465  1.00  9.16           H  
ATOM    292 1HZ  LYS A  18      -0.245 -25.123   6.707  1.00  9.16           H  
ATOM    293 2HZ  LYS A  18       1.087 -24.175   6.924  1.00  9.16           H  
ATOM    294 3HZ  LYS A  18      -0.043 -24.296   8.119  1.00  9.16           H  
ATOM    295  N   ARG A  19      -3.419 -18.565   5.593  1.00 13.04           N  
ATOM    296  CA  ARG A  19      -4.862 -18.730   5.647  1.00 13.04           C  
ATOM    297  C   ARG A  19      -5.239 -20.142   6.067  1.00 13.04           C  
ATOM    298  O   ARG A  19      -4.512 -21.092   5.784  1.00 13.04           O  
ATOM    299  CB  ARG A  19      -5.472 -18.421   4.289  1.00 13.04           C  
ATOM    300  CG  ARG A  19      -5.287 -16.971   3.837  1.00 13.04           C  
ATOM    301  CD  ARG A  19      -5.878 -16.714   2.491  1.00 13.04           C  
ATOM    302  NE  ARG A  19      -5.656 -15.338   2.060  1.00 13.04           N  
ATOM    303  CZ  ARG A  19      -6.051 -14.823   0.878  1.00 13.04           C  
ATOM    304  NH1 ARG A  19      -6.695 -15.573   0.011  1.00 13.04           N  
ATOM    305  NH2 ARG A  19      -5.790 -13.559   0.591  1.00 13.04           N  
ATOM    306  H   ARG A  19      -2.940 -18.708   4.717  1.00 13.04           H  
ATOM    307  HA  ARG A  19      -5.263 -18.028   6.380  1.00 13.04           H  
ATOM    308 1HB  ARG A  19      -5.026 -19.069   3.534  1.00 13.04           H  
ATOM    309 2HB  ARG A  19      -6.540 -18.634   4.311  1.00 13.04           H  
ATOM    310 1HG  ARG A  19      -5.769 -16.307   4.554  1.00 13.04           H  
ATOM    311 2HG  ARG A  19      -4.219 -16.740   3.798  1.00 13.04           H  
ATOM    312 1HD  ARG A  19      -5.419 -17.380   1.759  1.00 13.04           H  
ATOM    313 2HD  ARG A  19      -6.951 -16.894   2.521  1.00 13.04           H  
ATOM    314  HE  ARG A  19      -5.161 -14.726   2.697  1.00 13.04           H  
ATOM    315 1HH1 ARG A  19      -6.894 -16.537   0.229  1.00 13.04           H  
ATOM    316 2HH1 ARG A  19      -6.989 -15.183  -0.873  1.00 13.04           H  
ATOM    317 1HH2 ARG A  19      -5.292 -12.982   1.256  1.00 13.04           H  
ATOM    318 2HH2 ARG A  19      -6.085 -13.171  -0.293  1.00 13.04           H  
ATOM    319  N   GLU A  20      -6.401 -20.282   6.706  1.00 17.69           N  
ATOM    320  CA  GLU A  20      -6.929 -21.599   7.073  1.00 17.69           C  
ATOM    321  C   GLU A  20      -7.214 -22.446   5.829  1.00 17.69           C  
ATOM    322  O   GLU A  20      -7.041 -23.669   5.816  1.00 17.69           O  
ATOM    323  CB  GLU A  20      -8.206 -21.441   7.902  1.00 17.69           C  
ATOM    324  CG  GLU A  20      -7.982 -20.860   9.298  1.00 17.69           C  
ATOM    325  CD  GLU A  20      -9.265 -20.668  10.078  1.00 17.69           C  
ATOM    326  OE1 GLU A  20     -10.318 -20.839   9.511  1.00 17.69           O  
ATOM    327  OE2 GLU A  20      -9.186 -20.352  11.243  1.00 17.69           O  
ATOM    328  H   GLU A  20      -6.933 -19.457   6.943  1.00 17.69           H  
ATOM    329  HA  GLU A  20      -6.180 -22.116   7.674  1.00 17.69           H  
ATOM    330 1HB  GLU A  20      -8.903 -20.791   7.374  1.00 17.69           H  
ATOM    331 2HB  GLU A  20      -8.687 -22.413   8.015  1.00 17.69           H  
ATOM    332 1HG  GLU A  20      -7.328 -21.530   9.855  1.00 17.69           H  
ATOM    333 2HG  GLU A  20      -7.473 -19.901   9.200  1.00 17.69           H  
ATOM    334  N   ASN A  21      -7.637 -21.782   4.758  1.00 21.68           N  
ATOM    335  CA  ASN A  21      -7.977 -22.456   3.513  1.00 21.68           C  
ATOM    336  C   ASN A  21      -6.699 -22.790   2.757  1.00 21.68           C  
ATOM    337  O   ASN A  21      -6.341 -22.135   1.782  1.00 21.68           O  
ATOM    338  CB  ASN A  21      -8.903 -21.590   2.676  1.00 21.68           C  
ATOM    339  CG  ASN A  21      -9.524 -22.303   1.494  1.00 21.68           C  
ATOM    340  OD1 ASN A  21      -9.440 -23.528   1.339  1.00 21.68           O  
ATOM    341  ND2 ASN A  21     -10.184 -21.533   0.662  1.00 21.68           N  
ATOM    342  H   ASN A  21      -7.740 -20.784   4.824  1.00 21.68           H  
ATOM    343  HA  ASN A  21      -8.480 -23.396   3.745  1.00 21.68           H  
ATOM    344 1HB  ASN A  21      -9.703 -21.204   3.309  1.00 21.68           H  
ATOM    345 2HB  ASN A  21      -8.343 -20.732   2.304  1.00 21.68           H  
ATOM    346 1HD2 ASN A  21     -10.652 -21.923  -0.127  1.00 21.68           H  
ATOM    347 2HD2 ASN A  21     -10.237 -20.549   0.833  1.00 21.68           H  
ATOM    348  N   ALA A  22      -6.008 -23.812   3.251  1.00 24.00           N  
ATOM    349  CA  ALA A  22      -4.726 -24.273   2.723  1.00 24.00           C  
ATOM    350  C   ALA A  22      -4.812 -24.722   1.267  1.00 24.00           C  
ATOM    351  O   ALA A  22      -3.843 -24.583   0.519  1.00 24.00           O  
ATOM    352  CB  ALA A  22      -4.203 -25.416   3.574  1.00 24.00           C  
ATOM    353  H   ALA A  22      -6.392 -24.245   4.091  1.00 24.00           H  
ATOM    354  HA  ALA A  22      -4.025 -23.442   2.775  1.00 24.00           H  
ATOM    355 1HB  ALA A  22      -3.232 -25.735   3.198  1.00 24.00           H  
ATOM    356 2HB  ALA A  22      -4.106 -25.077   4.606  1.00 24.00           H  
ATOM    357 3HB  ALA A  22      -4.898 -26.244   3.532  1.00 24.00           H  
ATOM    358  N   PHE A  23      -5.957 -25.279   0.870  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -6.123 -25.794  -0.486  1.00 24.67           C  
ATOM    360  C   PHE A  23      -7.410 -25.304  -1.170  1.00 24.67           C  
ATOM    361  O   PHE A  23      -8.356 -26.083  -1.287  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -6.135 -27.322  -0.455  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -4.905 -27.906   0.173  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.920 -28.289   1.504  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -3.732 -28.044  -0.540  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -3.792 -28.803   2.107  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -2.599 -28.556   0.060  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -2.631 -28.935   1.386  1.00 24.67           C  
ATOM    369  H   PHE A  23      -6.723 -25.340   1.526  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -5.271 -25.473  -1.085  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -7.003 -27.669   0.104  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -6.218 -27.708  -1.471  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -5.841 -28.177   2.077  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.704 -27.738  -1.586  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -3.821 -29.099   3.155  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -1.678 -28.657  -0.512  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -1.738 -29.337   1.861  1.00 24.67           H  
ATOM    378  N   PRO A  24      -7.498 -24.034  -1.605  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -8.672 -23.431  -2.208  1.00 24.67           C  
ATOM    380  C   PRO A  24      -9.085 -24.173  -3.468  1.00 24.67           C  
ATOM    381  O   PRO A  24      -8.236 -24.684  -4.200  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -8.183 -22.024  -2.574  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -7.022 -21.770  -1.660  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -6.354 -23.110  -1.509  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -9.490 -23.406  -1.478  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -7.915 -21.991  -3.643  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -8.996 -21.300  -2.430  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -6.353 -21.011  -2.088  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -7.371 -21.377  -0.691  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -5.633 -23.293  -2.314  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.894 -23.112  -0.545  1.00 24.67           H  
ATOM    392  N   SER A  25     -10.384 -24.209  -3.739  1.00 24.67           N  
ATOM    393  CA  SER A  25     -10.880 -24.829  -4.959  1.00 24.67           C  
ATOM    394  C   SER A  25     -10.338 -24.087  -6.172  1.00 24.67           C  
ATOM    395  O   SER A  25     -10.250 -22.857  -6.158  1.00 24.67           O  
ATOM    396  CB  SER A  25     -12.393 -24.821  -4.981  1.00 24.67           C  
ATOM    397  OG  SER A  25     -12.877 -25.343  -6.190  1.00 24.67           O  
ATOM    398  H   SER A  25     -11.039 -23.793  -3.095  1.00 24.67           H  
ATOM    399  HA  SER A  25     -10.527 -25.861  -4.997  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -12.773 -25.410  -4.149  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -12.752 -23.801  -4.855  1.00 24.67           H  
ATOM    402  HG  SER A  25     -12.509 -24.777  -6.894  1.00 24.67           H  
ATOM    403  N   SER A  26      -9.990 -24.820  -7.223  1.00 24.67           N  
ATOM    404  CA  SER A  26      -9.495 -24.191  -8.441  1.00 24.67           C  
ATOM    405  C   SER A  26     -10.543 -23.258  -9.031  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.734 -23.583  -9.036  1.00 24.67           O  
ATOM    407  CB  SER A  26      -9.113 -25.241  -9.465  1.00 24.67           C  
ATOM    408  OG  SER A  26      -8.699 -24.646 -10.666  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.072 -25.826  -7.172  1.00 24.67           H  
ATOM    410  HA  SER A  26      -8.611 -23.602  -8.193  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -8.313 -25.864  -9.069  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -9.969 -25.887  -9.655  1.00 24.67           H  
ATOM    413  HG  SER A  26      -9.423 -24.045 -10.939  1.00 24.67           H  
ATOM    414  N   SER A  27     -10.092 -22.110  -9.527  1.00 24.67           N  
ATOM    415  CA  SER A  27     -10.965 -21.133 -10.166  1.00 24.67           C  
ATOM    416  C   SER A  27     -11.270 -21.547 -11.598  1.00 24.67           C  
ATOM    417  O   SER A  27     -10.630 -22.460 -12.125  1.00 24.67           O  
ATOM    418  CB  SER A  27     -10.315 -19.763 -10.152  1.00 24.67           C  
ATOM    419  OG  SER A  27      -9.187 -19.735 -10.981  1.00 24.67           O  
ATOM    420  H   SER A  27      -9.103 -21.913  -9.463  1.00 24.67           H  
ATOM    421  HA  SER A  27     -11.903 -21.087  -9.611  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -11.032 -19.014 -10.485  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -10.028 -19.511  -9.133  1.00 24.67           H  
ATOM    424  HG  SER A  27      -9.524 -19.838 -11.888  1.00 24.67           H  
ATOM    425  N   SER A  28     -12.242 -20.880 -12.219  1.00 24.67           N  
ATOM    426  CA  SER A  28     -12.579 -21.124 -13.619  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.430 -20.756 -14.537  1.00 24.67           C  
ATOM    428  O   SER A  28     -10.719 -19.785 -14.289  1.00 24.67           O  
ATOM    429  CB  SER A  28     -13.793 -20.337 -14.069  1.00 24.67           C  
ATOM    430  OG  SER A  28     -14.017 -20.565 -15.450  1.00 24.67           O  
ATOM    431  H   SER A  28     -12.746 -20.167 -11.711  1.00 24.67           H  
ATOM    432  HA  SER A  28     -12.785 -22.188 -13.741  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -14.669 -20.636 -13.495  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -13.625 -19.275 -13.894  1.00 24.67           H  
ATOM    435  HG  SER A  28     -14.346 -21.473 -15.511  1.00 24.67           H  
ATOM    436  N   CYS A  29     -11.291 -21.501 -15.630  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -10.281 -21.218 -16.646  1.00 24.67           C  
ATOM    438  C   CYS A  29     -10.738 -20.142 -17.645  1.00 24.67           C  
ATOM    439  O   CYS A  29     -10.021 -19.835 -18.601  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -9.935 -22.491 -17.414  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -9.144 -23.758 -16.400  1.00 24.67           S  
ATOM    442  H   CYS A  29     -11.904 -22.290 -15.761  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -9.382 -20.861 -16.142  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -10.841 -22.916 -17.846  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -9.263 -22.246 -18.235  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -8.147 -22.989 -15.971  1.00 24.67           H  
ATOM    447  N   SER A  30     -11.935 -19.585 -17.438  1.00 24.67           N  
ATOM    448  CA  SER A  30     -12.476 -18.564 -18.327  1.00 24.67           C  
ATOM    449  C   SER A  30     -11.544 -17.359 -18.421  1.00 24.67           C  
ATOM    450  O   SER A  30     -10.956 -16.935 -17.424  1.00 24.67           O  
ATOM    451  CB  SER A  30     -13.808 -18.069 -17.796  1.00 24.67           C  
ATOM    452  OG  SER A  30     -14.747 -19.099 -17.718  1.00 24.67           O  
ATOM    453  H   SER A  30     -12.504 -19.886 -16.649  1.00 24.67           H  
ATOM    454  HA  SER A  30     -12.603 -18.993 -19.322  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -13.665 -17.630 -16.808  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -14.180 -17.281 -18.451  1.00 24.67           H  
ATOM    457  HG  SER A  30     -14.537 -19.575 -16.893  1.00 24.67           H  
ATOM    458  N   SER A  31     -11.439 -16.783 -19.614  1.00 24.67           N  
ATOM    459  CA  SER A  31     -10.616 -15.595 -19.815  1.00 24.67           C  
ATOM    460  C   SER A  31     -11.407 -14.333 -19.513  1.00 24.67           C  
ATOM    461  O   SER A  31     -12.606 -14.269 -19.788  1.00 24.67           O  
ATOM    462  CB  SER A  31     -10.101 -15.536 -21.238  1.00 24.67           C  
ATOM    463  OG  SER A  31      -9.391 -14.343 -21.463  1.00 24.67           O  
ATOM    464  H   SER A  31     -11.938 -17.179 -20.398  1.00 24.67           H  
ATOM    465  HA  SER A  31      -9.765 -15.642 -19.134  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -9.454 -16.390 -21.427  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -10.940 -15.597 -21.930  1.00 24.67           H  
ATOM    468  HG  SER A  31     -10.012 -13.612 -21.273  1.00 24.67           H  
ATOM    469  N   SER A  32     -10.739 -13.337 -18.947  1.00 24.67           N  
ATOM    470  CA  SER A  32     -11.374 -12.054 -18.696  1.00 24.67           C  
ATOM    471  C   SER A  32     -11.666 -11.334 -20.012  1.00 24.67           C  
ATOM    472  O   SER A  32     -10.842 -11.407 -20.921  1.00 24.67           O  
ATOM    473  CB  SER A  32     -10.468 -11.179 -17.851  1.00 24.67           C  
ATOM    474  OG  SER A  32     -11.011  -9.889 -17.685  1.00 24.67           O  
ATOM    475  H   SER A  32      -9.763 -13.472 -18.715  1.00 24.67           H  
ATOM    476  HA  SER A  32     -12.283 -12.256 -18.140  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -10.329 -11.642 -16.875  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -9.488 -11.107 -18.320  1.00 24.67           H  
ATOM    479  HG  SER A  32     -10.438  -9.450 -17.043  1.00 24.67           H  
ATOM    480  N   PRO A  33     -12.817 -10.648 -20.152  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -13.181  -9.771 -21.250  1.00 24.67           C  
ATOM    482  C   PRO A  33     -12.704  -8.329 -21.034  1.00 24.67           C  
ATOM    483  O   PRO A  33     -13.032  -7.446 -21.827  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -14.707  -9.850 -21.225  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -15.034  -9.965 -19.752  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -13.914 -10.831 -19.168  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -12.776 -10.180 -22.188  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -15.135  -8.949 -21.689  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -15.049 -10.714 -21.812  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -15.071  -8.962 -19.298  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -16.031 -10.410 -19.620  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -13.628 -10.444 -18.178  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -14.240 -11.888 -19.140  1.00 24.67           H  
ATOM    494  N   GLY A  34     -11.977  -8.080 -19.935  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -11.604  -6.726 -19.526  1.00 24.67           C  
ATOM    496  C   GLY A  34     -10.872  -5.877 -20.573  1.00 24.67           C  
ATOM    497  O   GLY A  34     -11.280  -4.746 -20.843  1.00 24.67           O  
ATOM    498  H   GLY A  34     -11.694  -8.835 -19.314  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -12.506  -6.199 -19.217  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -10.979  -6.798 -18.638  1.00 24.67           H  
ATOM    501  N   VAL A  35      -9.765  -6.385 -21.110  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -8.978  -5.614 -22.069  1.00 24.67           C  
ATOM    503  C   VAL A  35      -8.342  -6.498 -23.138  1.00 24.67           C  
ATOM    504  O   VAL A  35      -7.853  -7.589 -22.847  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -7.883  -4.842 -21.297  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -6.971  -5.829 -20.598  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -7.073  -3.955 -22.233  1.00 24.67           C  
ATOM    508  H   VAL A  35      -9.479  -7.320 -20.859  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -9.638  -4.898 -22.560  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -8.361  -4.224 -20.536  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -6.213  -5.286 -20.034  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -7.554  -6.448 -19.919  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -6.487  -6.460 -21.345  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -6.323  -3.417 -21.656  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -6.574  -4.558 -22.984  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -7.734  -3.240 -22.721  1.00 24.67           H  
ATOM    517  N   LYS A  36      -8.313  -6.009 -24.376  1.00 24.39           N  
ATOM    518  CA  LYS A  36      -7.660  -6.740 -25.454  1.00 24.39           C  
ATOM    519  C   LYS A  36      -6.172  -6.399 -25.466  1.00 24.39           C  
ATOM    520  O   LYS A  36      -5.796  -5.227 -25.430  1.00 24.39           O  
ATOM    521  CB  LYS A  36      -8.316  -6.449 -26.801  1.00 24.39           C  
ATOM    522  CG  LYS A  36      -7.799  -7.324 -27.943  1.00 24.39           C  
ATOM    523  CD  LYS A  36      -8.566  -7.074 -29.244  1.00 24.39           C  
ATOM    524  CE  LYS A  36      -8.044  -7.955 -30.374  1.00 24.39           C  
ATOM    525  NZ  LYS A  36      -8.869  -7.822 -31.613  1.00 24.39           N  
ATOM    526  H   LYS A  36      -8.739  -5.114 -24.565  1.00 24.39           H  
ATOM    527  HA  LYS A  36      -7.753  -7.810 -25.260  1.00 24.39           H  
ATOM    528 1HB  LYS A  36      -9.394  -6.594 -26.725  1.00 24.39           H  
ATOM    529 2HB  LYS A  36      -8.141  -5.407 -27.073  1.00 24.39           H  
ATOM    530 1HG  LYS A  36      -6.744  -7.155 -28.099  1.00 24.39           H  
ATOM    531 2HG  LYS A  36      -7.928  -8.368 -27.664  1.00 24.39           H  
ATOM    532 1HD  LYS A  36      -9.626  -7.277 -29.091  1.00 24.39           H  
ATOM    533 2HD  LYS A  36      -8.450  -6.028 -29.536  1.00 24.39           H  
ATOM    534 1HE  LYS A  36      -7.016  -7.663 -30.602  1.00 24.39           H  
ATOM    535 2HE  LYS A  36      -8.054  -8.996 -30.053  1.00 24.39           H  
ATOM    536 1HZ  LYS A  36      -8.485  -8.417 -32.333  1.00 24.39           H  
ATOM    537 2HZ  LYS A  36      -9.819  -8.103 -31.413  1.00 24.39           H  
ATOM    538 3HZ  LYS A  36      -8.867  -6.867 -31.936  1.00 24.39           H  
ATOM    539  N   SER A  37      -5.341  -7.437 -25.528  1.00 23.66           N  
ATOM    540  CA  SER A  37      -3.875  -7.364 -25.491  1.00 23.66           C  
ATOM    541  C   SER A  37      -3.139  -6.481 -26.516  1.00 23.66           C  
ATOM    542  O   SER A  37      -1.910  -6.422 -26.427  1.00 23.66           O  
ATOM    543  CB  SER A  37      -3.320  -8.760 -25.639  1.00 23.66           C  
ATOM    544  OG  SER A  37      -3.606  -9.267 -26.912  1.00 23.66           O  
ATOM    545  H   SER A  37      -5.759  -8.356 -25.568  1.00 23.66           H  
ATOM    546  HA  SER A  37      -3.608  -6.994 -24.500  1.00 23.66           H  
ATOM    547 1HB  SER A  37      -2.241  -8.738 -25.489  1.00 23.66           H  
ATOM    548 2HB  SER A  37      -3.746  -9.411 -24.877  1.00 23.66           H  
ATOM    549  HG  SER A  37      -3.364  -8.561 -27.534  1.00 23.66           H  
ATOM    550  N   PRO A  38      -3.870  -5.942 -27.529  1.00 22.70           N  
ATOM    551  CA  PRO A  38      -4.457  -5.239 -28.714  1.00 22.70           C  
ATOM    552  C   PRO A  38      -3.744  -5.752 -29.953  1.00 22.70           C  
ATOM    553  O   PRO A  38      -2.630  -6.271 -29.869  1.00 22.70           O  
ATOM    554  CB  PRO A  38      -4.191  -3.762 -28.615  1.00 22.70           C  
ATOM    555  CG  PRO A  38      -2.952  -3.685 -28.194  1.00 22.70           C  
ATOM    556  CD  PRO A  38      -2.673  -4.877 -27.470  1.00 22.70           C  
ATOM    557  HA  PRO A  38      -5.535  -5.427 -28.775  1.00 22.70           H  
ATOM    558 1HB  PRO A  38      -4.338  -3.294 -29.591  1.00 22.70           H  
ATOM    559 2HB  PRO A  38      -4.910  -3.302 -27.922  1.00 22.70           H  
ATOM    560 1HG  PRO A  38      -2.297  -3.576 -29.065  1.00 22.70           H  
ATOM    561 2HG  PRO A  38      -2.818  -2.782 -27.585  1.00 22.70           H  
ATOM    562 1HD  PRO A  38      -1.762  -5.245 -27.997  1.00 22.70           H  
ATOM    563 2HD  PRO A  38      -2.500  -4.512 -26.428  1.00 22.70           H  
ATOM    564  N   ASP A  39      -4.399  -5.673 -31.102  1.00 21.78           N  
ATOM    565  CA  ASP A  39      -3.799  -6.178 -32.331  1.00 21.78           C  
ATOM    566  C   ASP A  39      -2.551  -5.397 -32.689  1.00 21.78           C  
ATOM    567  O   ASP A  39      -2.439  -4.207 -32.387  1.00 21.78           O  
ATOM    568  CB  ASP A  39      -4.759  -6.123 -33.519  1.00 21.78           C  
ATOM    569  CG  ASP A  39      -4.266  -6.956 -34.700  1.00 21.78           C  
ATOM    570  OD1 ASP A  39      -4.461  -8.148 -34.671  1.00 21.78           O  
ATOM    571  OD2 ASP A  39      -3.648  -6.398 -35.606  1.00 21.78           O  
ATOM    572  H   ASP A  39      -5.310  -5.212 -31.151  1.00 21.78           H  
ATOM    573  HA  ASP A  39      -3.513  -7.218 -32.171  1.00 21.78           H  
ATOM    574 1HB  ASP A  39      -5.744  -6.469 -33.215  1.00 21.78           H  
ATOM    575 2HB  ASP A  39      -4.864  -5.095 -33.846  1.00 21.78           H  
ATOM    576  N   ALA A  40      -1.651  -6.033 -33.424  1.00 21.13           N  
ATOM    577  CA  ALA A  40      -0.438  -5.376 -33.889  1.00 21.13           C  
ATOM    578  C   ALA A  40      -0.771  -4.116 -34.696  1.00 21.13           C  
ATOM    579  O   ALA A  40      -0.050  -3.118 -34.615  1.00 21.13           O  
ATOM    580  CB  ALA A  40       0.367  -6.340 -34.735  1.00 21.13           C  
ATOM    581  H   ALA A  40      -1.815  -7.003 -33.668  1.00 21.13           H  
ATOM    582  HA  ALA A  40       0.146  -5.082 -33.019  1.00 21.13           H  
ATOM    583 1HB  ALA A  40       1.280  -5.874 -35.070  1.00 21.13           H  
ATOM    584 2HB  ALA A  40       0.609  -7.221 -34.145  1.00 21.13           H  
ATOM    585 3HB  ALA A  40      -0.229  -6.634 -35.601  1.00 21.13           H  
ATOM    586  N   SER A  41      -1.893  -4.143 -35.430  1.00 20.89           N  
ATOM    587  CA  SER A  41      -2.336  -3.020 -36.250  1.00 20.89           C  
ATOM    588  C   SER A  41      -2.961  -1.885 -35.425  1.00 20.89           C  
ATOM    589  O   SER A  41      -3.292  -0.830 -35.967  1.00 20.89           O  
ATOM    590  CB  SER A  41      -3.309  -3.508 -37.303  1.00 20.89           C  
ATOM    591  OG  SER A  41      -4.478  -3.999 -36.718  1.00 20.89           O  
ATOM    592  H   SER A  41      -2.473  -4.992 -35.440  1.00 20.89           H  
ATOM    593  HA  SER A  41      -1.462  -2.614 -36.760  1.00 20.89           H  
ATOM    594 1HB  SER A  41      -3.553  -2.689 -37.977  1.00 20.89           H  
ATOM    595 2HB  SER A  41      -2.841  -4.295 -37.893  1.00 20.89           H  
ATOM    596  HG  SER A  41      -4.217  -4.855 -36.299  1.00 20.89           H  
ATOM    597  N   GLN A  42      -3.164  -2.122 -34.126  1.00 21.13           N  
ATOM    598  CA  GLN A  42      -3.710  -1.136 -33.201  1.00 21.13           C  
ATOM    599  C   GLN A  42      -2.569  -0.603 -32.330  1.00 21.13           C  
ATOM    600  O   GLN A  42      -2.614   0.523 -31.832  1.00 21.13           O  
ATOM    601  CB  GLN A  42      -4.776  -1.775 -32.301  1.00 21.13           C  
ATOM    602  CG  GLN A  42      -6.018  -2.281 -33.022  1.00 21.13           C  
ATOM    603  CD  GLN A  42      -7.022  -3.009 -32.083  1.00 21.13           C  
ATOM    604  OE1 GLN A  42      -6.754  -4.059 -31.443  1.00 21.13           O  
ATOM    605  NE2 GLN A  42      -8.217  -2.426 -31.997  1.00 21.13           N  
ATOM    606  H   GLN A  42      -2.895  -3.017 -33.740  1.00 21.13           H  
ATOM    607  HA  GLN A  42      -4.140  -0.309 -33.763  1.00 21.13           H  
ATOM    608 1HB  GLN A  42      -4.334  -2.619 -31.789  1.00 21.13           H  
ATOM    609 2HB  GLN A  42      -5.087  -1.059 -31.542  1.00 21.13           H  
ATOM    610 1HG  GLN A  42      -6.528  -1.425 -33.462  1.00 21.13           H  
ATOM    611 2HG  GLN A  42      -5.714  -2.965 -33.809  1.00 21.13           H  
ATOM    612 1HE2 GLN A  42      -8.931  -2.818 -31.415  1.00 21.13           H  
ATOM    613 2HE2 GLN A  42      -8.405  -1.589 -32.515  1.00 21.13           H  
ATOM    614  N   ARG A  43      -1.546  -1.443 -32.162  1.00 21.78           N  
ATOM    615  CA  ARG A  43      -0.378  -1.182 -31.329  1.00 21.78           C  
ATOM    616  C   ARG A  43       0.686  -0.322 -32.019  1.00 21.78           C  
ATOM    617  O   ARG A  43       1.200   0.635 -31.435  1.00 21.78           O  
ATOM    618  CB  ARG A  43       0.243  -2.513 -30.938  1.00 21.78           C  
ATOM    619  CG  ARG A  43       1.416  -2.467 -29.992  1.00 21.78           C  
ATOM    620  CD  ARG A  43       1.873  -3.853 -29.662  1.00 21.78           C  
ATOM    621  NE  ARG A  43       2.453  -4.532 -30.814  1.00 21.78           N  
ATOM    622  CZ  ARG A  43       2.410  -5.863 -31.032  1.00 21.78           C  
ATOM    623  NH1 ARG A  43       1.792  -6.663 -30.188  1.00 21.78           N  
ATOM    624  NH2 ARG A  43       2.999  -6.353 -32.108  1.00 21.78           N  
ATOM    625  H   ARG A  43      -1.615  -2.359 -32.594  1.00 21.78           H  
ATOM    626  HA  ARG A  43      -0.713  -0.667 -30.430  1.00 21.78           H  
ATOM    627 1HB  ARG A  43      -0.517  -3.159 -30.508  1.00 21.78           H  
ATOM    628 2HB  ARG A  43       0.597  -3.004 -31.842  1.00 21.78           H  
ATOM    629 1HG  ARG A  43       2.242  -1.934 -30.468  1.00 21.78           H  
ATOM    630 2HG  ARG A  43       1.131  -1.959 -29.070  1.00 21.78           H  
ATOM    631 1HD  ARG A  43       2.627  -3.809 -28.877  1.00 21.78           H  
ATOM    632 2HD  ARG A  43       1.019  -4.439 -29.316  1.00 21.78           H  
ATOM    633  HE  ARG A  43       2.945  -3.964 -31.503  1.00 21.78           H  
ATOM    634 1HH1 ARG A  43       1.338  -6.282 -29.367  1.00 21.78           H  
ATOM    635 2HH1 ARG A  43       1.763  -7.656 -30.362  1.00 21.78           H  
ATOM    636 1HH2 ARG A  43       3.479  -5.703 -32.743  1.00 21.78           H  
ATOM    637 2HH2 ARG A  43       2.984  -7.342 -32.295  1.00 21.78           H  
ATOM    638  N   HIS A  44       1.046  -0.688 -33.246  1.00 22.70           N  
ATOM    639  CA  HIS A  44       2.103   0.005 -33.973  1.00 22.70           C  
ATOM    640  C   HIS A  44       1.610   1.258 -34.686  1.00 22.70           C  
ATOM    641  O   HIS A  44       0.428   1.390 -34.999  1.00 22.70           O  
ATOM    642  CB  HIS A  44       2.759  -0.931 -34.988  1.00 22.70           C  
ATOM    643  CG  HIS A  44       3.501  -2.075 -34.360  1.00 22.70           C  
ATOM    644  ND1 HIS A  44       4.639  -1.903 -33.592  1.00 22.70           N  
ATOM    645  CD2 HIS A  44       3.266  -3.400 -34.396  1.00 22.70           C  
ATOM    646  CE1 HIS A  44       5.070  -3.083 -33.182  1.00 22.70           C  
ATOM    647  NE2 HIS A  44       4.252  -4.016 -33.657  1.00 22.70           N  
ATOM    648  H   HIS A  44       0.586  -1.483 -33.692  1.00 22.70           H  
ATOM    649  HA  HIS A  44       2.873   0.317 -33.269  1.00 22.70           H  
ATOM    650 1HB  HIS A  44       1.988  -1.347 -35.641  1.00 22.70           H  
ATOM    651 2HB  HIS A  44       3.451  -0.369 -35.613  1.00 22.70           H  
ATOM    652  HD1 HIS A  44       5.084  -1.032 -33.375  1.00 22.70           H  
ATOM    653  HD2 HIS A  44       2.495  -3.984 -34.876  1.00 22.70           H  
ATOM    654  HE1 HIS A  44       5.963  -3.161 -32.560  1.00 22.70           H  
ATOM    655  N   SER A  45       2.540   2.166 -34.972  1.00 23.66           N  
ATOM    656  CA  SER A  45       2.238   3.383 -35.720  1.00 23.66           C  
ATOM    657  C   SER A  45       3.461   3.871 -36.484  1.00 23.66           C  
ATOM    658  O   SER A  45       4.592   3.774 -36.003  1.00 23.66           O  
ATOM    659  CB  SER A  45       1.760   4.477 -34.789  1.00 23.66           C  
ATOM    660  OG  SER A  45       1.506   5.659 -35.503  1.00 23.66           O  
ATOM    661  H   SER A  45       3.488   2.004 -34.669  1.00 23.66           H  
ATOM    662  HA  SER A  45       1.450   3.162 -36.441  1.00 23.66           H  
ATOM    663 1HB  SER A  45       0.851   4.151 -34.281  1.00 23.66           H  
ATOM    664 2HB  SER A  45       2.514   4.663 -34.027  1.00 23.66           H  
ATOM    665  HG  SER A  45       2.348   5.900 -35.934  1.00 23.66           H  
ATOM    666  N   SER A  46       3.224   4.384 -37.686  1.00 24.39           N  
ATOM    667  CA  SER A  46       4.291   4.922 -38.520  1.00 24.39           C  
ATOM    668  C   SER A  46       4.949   6.146 -37.895  1.00 24.39           C  
ATOM    669  O   SER A  46       4.276   6.965 -37.268  1.00 24.39           O  
ATOM    670  CB  SER A  46       3.742   5.288 -39.882  1.00 24.39           C  
ATOM    671  OG  SER A  46       3.261   4.155 -40.552  1.00 24.39           O  
ATOM    672  H   SER A  46       2.271   4.415 -38.021  1.00 24.39           H  
ATOM    673  HA  SER A  46       5.052   4.151 -38.642  1.00 24.39           H  
ATOM    674 1HB  SER A  46       2.939   6.016 -39.768  1.00 24.39           H  
ATOM    675 2HB  SER A  46       4.529   5.759 -40.473  1.00 24.39           H  
ATOM    676  HG  SER A  46       2.954   4.465 -41.410  1.00 24.39           H  
ATOM    677  N   THR A  47       6.256   6.273 -38.117  1.00 24.67           N  
ATOM    678  CA  THR A  47       7.048   7.418 -37.678  1.00 24.67           C  
ATOM    679  C   THR A  47       7.823   7.984 -38.864  1.00 24.67           C  
ATOM    680  O   THR A  47       8.401   7.225 -39.641  1.00 24.67           O  
ATOM    681  CB  THR A  47       8.030   7.030 -36.548  1.00 24.67           C  
ATOM    682  OG1 THR A  47       7.296   6.537 -35.415  1.00 24.67           O  
ATOM    683  CG2 THR A  47       8.864   8.235 -36.118  1.00 24.67           C  
ATOM    684  H   THR A  47       6.724   5.537 -38.625  1.00 24.67           H  
ATOM    685  HA  THR A  47       6.378   8.193 -37.306  1.00 24.67           H  
ATOM    686  HB  THR A  47       8.696   6.246 -36.903  1.00 24.67           H  
ATOM    687  HG1 THR A  47       6.909   5.679 -35.620  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       9.546   7.935 -35.323  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       9.443   8.606 -36.961  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       8.206   9.022 -35.754  1.00 24.67           H  
ATOM    691  N   SER A  48       7.828   9.308 -39.008  1.00 24.67           N  
ATOM    692  CA  SER A  48       8.560   9.949 -40.096  1.00 24.67           C  
ATOM    693  C   SER A  48       8.933  11.384 -39.806  1.00 24.67           C  
ATOM    694  O   SER A  48       8.213  12.112 -39.120  1.00 24.67           O  
ATOM    695  CB  SER A  48       7.764   9.947 -41.384  1.00 24.67           C  
ATOM    696  OG  SER A  48       8.483  10.605 -42.419  1.00 24.67           O  
ATOM    697  H   SER A  48       7.324   9.879 -38.345  1.00 24.67           H  
ATOM    698  HA  SER A  48       9.483   9.391 -40.258  1.00 24.67           H  
ATOM    699 1HB  SER A  48       7.553   8.921 -41.681  1.00 24.67           H  
ATOM    700 2HB  SER A  48       6.812  10.448 -41.225  1.00 24.67           H  
ATOM    701  HG  SER A  48       8.571  11.568 -42.155  1.00 24.67           H  
ATOM    702  N   ALA A  49      10.066  11.785 -40.354  1.00 24.67           N  
ATOM    703  CA  ALA A  49      10.491  13.166 -40.312  1.00 24.67           C  
ATOM    704  C   ALA A  49       9.518  13.948 -41.193  1.00 24.67           C  
ATOM    705  O   ALA A  49       8.864  13.324 -42.037  1.00 24.67           O  
ATOM    706  CB  ALA A  49      11.920  13.314 -40.809  1.00 24.67           C  
ATOM    707  H   ALA A  49      10.622  11.110 -40.863  1.00 24.67           H  
ATOM    708  HA  ALA A  49      10.432  13.504 -39.285  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      12.222  14.359 -40.778  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      12.588  12.728 -40.178  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      11.983  12.956 -41.835  1.00 24.67           H  
ATOM    712  N   PRO A  50       9.317  15.260 -40.970  1.00 24.67           N  
ATOM    713  CA  PRO A  50       8.545  16.144 -41.824  1.00 24.67           C  
ATOM    714  C   PRO A  50       9.100  16.117 -43.240  1.00 24.67           C  
ATOM    715  O   PRO A  50      10.314  16.044 -43.432  1.00 24.67           O  
ATOM    716  CB  PRO A  50       8.758  17.514 -41.170  1.00 24.67           C  
ATOM    717  CG  PRO A  50       9.036  17.203 -39.720  1.00 24.67           C  
ATOM    718  CD  PRO A  50       9.825  15.910 -39.738  1.00 24.67           C  
ATOM    719  HA  PRO A  50       7.488  15.842 -41.807  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       9.590  18.039 -41.663  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       7.861  18.137 -41.305  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       9.593  18.033 -39.255  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       8.090  17.108 -39.166  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      10.903  16.103 -39.800  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       9.538  15.356 -38.836  1.00 24.67           H  
ATOM    726  N   SER A  51       8.208  16.201 -44.225  1.00 24.67           N  
ATOM    727  CA  SER A  51       8.589  16.184 -45.638  1.00 24.67           C  
ATOM    728  C   SER A  51       8.536  17.559 -46.313  1.00 24.67           C  
ATOM    729  O   SER A  51       8.650  17.658 -47.534  1.00 24.67           O  
ATOM    730  CB  SER A  51       7.700  15.211 -46.388  1.00 24.67           C  
ATOM    731  OG  SER A  51       6.356  15.611 -46.338  1.00 24.67           O  
ATOM    732  H   SER A  51       7.226  16.254 -43.992  1.00 24.67           H  
ATOM    733  HA  SER A  51       9.617  15.823 -45.704  1.00 24.67           H  
ATOM    734 1HB  SER A  51       8.026  15.146 -47.426  1.00 24.67           H  
ATOM    735 2HB  SER A  51       7.803  14.219 -45.949  1.00 24.67           H  
ATOM    736  HG  SER A  51       6.303  16.426 -46.843  1.00 24.67           H  
ATOM    737  N   SER A  52       8.311  18.610 -45.530  1.00 24.67           N  
ATOM    738  CA  SER A  52       8.202  19.962 -46.076  1.00 24.67           C  
ATOM    739  C   SER A  52       9.471  20.425 -46.771  1.00 24.67           C  
ATOM    740  O   SER A  52      10.580  20.195 -46.291  1.00 24.67           O  
ATOM    741  CB  SER A  52       7.866  20.959 -44.987  1.00 24.67           C  
ATOM    742  OG  SER A  52       7.849  22.285 -45.490  1.00 24.67           O  
ATOM    743  H   SER A  52       8.233  18.461 -44.534  1.00 24.67           H  
ATOM    744  HA  SER A  52       7.396  19.964 -46.811  1.00 24.67           H  
ATOM    745 1HB  SER A  52       6.894  20.717 -44.560  1.00 24.67           H  
ATOM    746 2HB  SER A  52       8.602  20.882 -44.188  1.00 24.67           H  
ATOM    747  HG  SER A  52       7.656  22.845 -44.728  1.00 24.67           H  
ATOM    748  N   SER A  53       9.284  21.125 -47.885  1.00 24.67           N  
ATOM    749  CA  SER A  53      10.370  21.717 -48.654  1.00 24.67           C  
ATOM    750  C   SER A  53      10.404  23.234 -48.481  1.00 24.67           C  
ATOM    751  O   SER A  53      11.095  23.941 -49.222  1.00 24.67           O  
ATOM    752  CB  SER A  53      10.233  21.368 -50.125  1.00 24.67           C  
ATOM    753  OG  SER A  53       9.042  21.883 -50.666  1.00 24.67           O  
ATOM    754  H   SER A  53       8.337  21.254 -48.211  1.00 24.67           H  
ATOM    755  HA  SER A  53      11.314  21.312 -48.286  1.00 24.67           H  
ATOM    756 1HB  SER A  53      11.086  21.768 -50.672  1.00 24.67           H  
ATOM    757 2HB  SER A  53      10.249  20.285 -50.241  1.00 24.67           H  
ATOM    758  HG  SER A  53       9.022  21.599 -51.585  1.00 24.67           H  
ATOM    759  N   MET A  54       9.617  23.756 -47.536  1.00 24.67           N  
ATOM    760  CA  MET A  54       9.568  25.207 -47.378  1.00 24.67           C  
ATOM    761  C   MET A  54      10.941  25.793 -47.076  1.00 24.67           C  
ATOM    762  O   MET A  54      11.609  25.388 -46.122  1.00 24.67           O  
ATOM    763  CB  MET A  54       8.581  25.605 -46.286  1.00 24.67           C  
ATOM    764  CG  MET A  54       8.409  27.112 -46.123  1.00 24.67           C  
ATOM    765  SD  MET A  54       7.693  27.891 -47.582  1.00 24.67           S  
ATOM    766  CE  MET A  54       6.006  27.302 -47.481  1.00 24.67           C  
ATOM    767  H   MET A  54       9.067  23.149 -46.925  1.00 24.67           H  
ATOM    768  HA  MET A  54       9.231  25.640 -48.320  1.00 24.67           H  
ATOM    769 1HB  MET A  54       7.605  25.173 -46.503  1.00 24.67           H  
ATOM    770 2HB  MET A  54       8.914  25.199 -45.332  1.00 24.67           H  
ATOM    771 1HG  MET A  54       7.761  27.313 -45.272  1.00 24.67           H  
ATOM    772 2HG  MET A  54       9.379  27.572 -45.929  1.00 24.67           H  
ATOM    773 1HE  MET A  54       5.431  27.699 -48.318  1.00 24.67           H  
ATOM    774 2HE  MET A  54       5.998  26.212 -47.518  1.00 24.67           H  
ATOM    775 3HE  MET A  54       5.560  27.636 -46.544  1.00 24.67           H  
ATOM    776  N   THR A  55      11.340  26.766 -47.886  1.00 24.67           N  
ATOM    777  CA  THR A  55      12.626  27.428 -47.749  1.00 24.67           C  
ATOM    778  C   THR A  55      12.432  28.935 -47.610  1.00 24.67           C  
ATOM    779  O   THR A  55      11.681  29.543 -48.374  1.00 24.67           O  
ATOM    780  CB  THR A  55      13.530  27.111 -48.962  1.00 24.67           C  
ATOM    781  OG1 THR A  55      13.743  25.687 -49.052  1.00 24.67           O  
ATOM    782  CG2 THR A  55      14.874  27.805 -48.828  1.00 24.67           C  
ATOM    783  H   THR A  55      10.730  27.040 -48.643  1.00 24.67           H  
ATOM    784  HA  THR A  55      13.115  27.063 -46.845  1.00 24.67           H  
ATOM    785  HB  THR A  55      13.043  27.453 -49.874  1.00 24.67           H  
ATOM    786  HG1 THR A  55      12.910  25.236 -49.294  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      15.492  27.568 -49.692  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      14.728  28.878 -48.779  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      15.371  27.465 -47.922  1.00 24.67           H  
ATOM    790  N   SER A  56      13.092  29.533 -46.626  1.00 24.67           N  
ATOM    791  CA  SER A  56      13.001  30.972 -46.411  1.00 24.67           C  
ATOM    792  C   SER A  56      13.689  31.737 -47.557  1.00 24.67           C  
ATOM    793  O   SER A  56      14.739  31.293 -48.020  1.00 24.67           O  
ATOM    794  CB  SER A  56      13.663  31.331 -45.093  1.00 24.67           C  
ATOM    795  OG  SER A  56      13.657  32.718 -44.875  1.00 24.67           O  
ATOM    796  H   SER A  56      13.682  28.976 -46.023  1.00 24.67           H  
ATOM    797  HA  SER A  56      11.950  31.222 -46.334  1.00 24.67           H  
ATOM    798 1HB  SER A  56      13.146  30.831 -44.276  1.00 24.67           H  
ATOM    799 2HB  SER A  56      14.690  30.970 -45.099  1.00 24.67           H  
ATOM    800  HG  SER A  56      14.084  33.119 -45.659  1.00 24.67           H  
ATOM    801  N   PRO A  57      13.123  32.852 -48.057  1.00 24.67           N  
ATOM    802  CA  PRO A  57      13.745  33.753 -49.015  1.00 24.67           C  
ATOM    803  C   PRO A  57      15.046  34.305 -48.453  1.00 24.67           C  
ATOM    804  O   PRO A  57      15.159  34.522 -47.244  1.00 24.67           O  
ATOM    805  CB  PRO A  57      12.696  34.860 -49.180  1.00 24.67           C  
ATOM    806  CG  PRO A  57      11.382  34.199 -48.831  1.00 24.67           C  
ATOM    807  CD  PRO A  57      11.717  33.194 -47.744  1.00 24.67           C  
ATOM    808  HA  PRO A  57      13.920  33.217 -49.961  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      12.942  35.705 -48.518  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      12.719  35.246 -50.209  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      10.654  34.957 -48.500  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      10.954  33.721 -49.726  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      11.625  33.634 -46.739  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      11.053  32.327 -47.900  1.00 24.67           H  
ATOM    815  N   GLN A  58      16.018  34.553 -49.323  1.00 24.67           N  
ATOM    816  CA  GLN A  58      17.288  35.129 -48.888  1.00 24.67           C  
ATOM    817  C   GLN A  58      17.213  36.641 -48.709  1.00 24.67           C  
ATOM    818  O   GLN A  58      16.839  37.371 -49.628  1.00 24.67           O  
ATOM    819  CB  GLN A  58      18.399  34.772 -49.884  1.00 24.67           C  
ATOM    820  CG  GLN A  58      19.756  35.418 -49.596  1.00 24.67           C  
ATOM    821  CD  GLN A  58      20.415  34.953 -48.309  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      20.639  33.754 -48.083  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      20.744  35.922 -47.454  1.00 24.67           N  
ATOM    824  H   GLN A  58      15.878  34.346 -50.300  1.00 24.67           H  
ATOM    825  HA  GLN A  58      17.546  34.693 -47.924  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      18.539  33.691 -49.897  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      18.097  35.075 -50.885  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      20.429  35.186 -50.419  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      19.618  36.497 -49.531  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      21.189  35.702 -46.588  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      20.539  36.904 -47.697  1.00 24.67           H  
ATOM    832  N   SER A  59      17.558  37.101 -47.511  1.00 24.67           N  
ATOM    833  CA  SER A  59      17.575  38.524 -47.199  1.00 24.67           C  
ATOM    834  C   SER A  59      18.647  39.240 -48.019  1.00 24.67           C  
ATOM    835  O   SER A  59      19.751  38.705 -48.200  1.00 24.67           O  
ATOM    836  CB  SER A  59      17.833  38.734 -45.721  1.00 24.67           C  
ATOM    837  OG  SER A  59      17.922  40.096 -45.420  1.00 24.67           O  
ATOM    838  H   SER A  59      17.825  36.438 -46.798  1.00 24.67           H  
ATOM    839  HA  SER A  59      16.604  38.949 -47.456  1.00 24.67           H  
ATOM    840 1HB  SER A  59      17.031  38.279 -45.140  1.00 24.67           H  
ATOM    841 2HB  SER A  59      18.761  38.238 -45.445  1.00 24.67           H  
ATOM    842  HG  SER A  59      18.530  40.472 -46.073  1.00 24.67           H  
ATOM    843  N   SER A  60      18.332  40.448 -48.481  1.00 24.67           N  
ATOM    844  CA  SER A  60      19.275  41.255 -49.248  1.00 24.67           C  
ATOM    845  C   SER A  60      18.853  42.719 -49.251  1.00 24.67           C  
ATOM    846  O   SER A  60      19.634  43.592 -48.874  1.00 24.67           O  
ATOM    847  OXT SER A  60      17.662  42.989 -49.394  1.00 24.67           O  
ATOM    848  CB  SER A  60      19.371  40.741 -50.675  1.00 24.67           C  
ATOM    849  OG  SER A  60      20.248  41.528 -51.434  1.00 24.67           O  
ATOM    850  H   SER A  60      17.406  40.811 -48.302  1.00 24.67           H  
ATOM    851  HA  SER A  60      20.257  41.180 -48.780  1.00 24.67           H  
ATOM    852 1HB  SER A  60      19.720  39.706 -50.669  1.00 24.67           H  
ATOM    853 2HB  SER A  60      18.382  40.749 -51.131  1.00 24.67           H  
ATOM    854  HG  SER A  60      21.108  41.446 -51.013  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643971 MODEL 2 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       1.508  -2.169  -0.593  1.00  4.67           N  
ATOM      2  CA  ILE A   1       2.797  -1.565  -0.292  1.00  4.67           C  
ATOM      3  C   ILE A   1       2.692  -0.054  -0.373  1.00  4.67           C  
ATOM      4  O   ILE A   1       2.217   0.491  -1.369  1.00  4.67           O  
ATOM      5  CB  ILE A   1       3.883  -2.052  -1.264  1.00  4.67           C  
ATOM      6  CG1 ILE A   1       4.049  -3.554  -1.148  1.00  4.67           C  
ATOM      7  CG2 ILE A   1       5.196  -1.358  -0.955  1.00  4.67           C  
ATOM      8  CD1 ILE A   1       4.949  -4.139  -2.222  1.00  4.67           C  
ATOM      9 1H   ILE A   1       1.467  -3.096  -0.189  1.00  4.67           H  
ATOM     10 2H   ILE A   1       0.780  -1.595  -0.194  1.00  4.67           H  
ATOM     11 3H   ILE A   1       1.384  -2.230  -1.593  1.00  4.67           H  
ATOM     12  HA  ILE A   1       3.086  -1.836   0.720  1.00  4.67           H  
ATOM     13  HB  ILE A   1       3.586  -1.828  -2.287  1.00  4.67           H  
ATOM     14 1HG1 ILE A   1       4.451  -3.779  -0.174  1.00  4.67           H  
ATOM     15 2HG1 ILE A   1       3.071  -4.025  -1.227  1.00  4.67           H  
ATOM     16 1HG2 ILE A   1       5.957  -1.707  -1.643  1.00  4.67           H  
ATOM     17 2HG2 ILE A   1       5.076  -0.284  -1.059  1.00  4.67           H  
ATOM     18 3HG2 ILE A   1       5.492  -1.586   0.059  1.00  4.67           H  
ATOM     19 1HD1 ILE A   1       5.024  -5.220  -2.082  1.00  4.67           H  
ATOM     20 2HD1 ILE A   1       4.528  -3.929  -3.204  1.00  4.67           H  
ATOM     21 3HD1 ILE A   1       5.940  -3.696  -2.152  1.00  4.67           H  
ATOM     22  N   GLU A   2       3.122   0.620   0.688  1.00  6.57           N  
ATOM     23  CA  GLU A   2       3.066   2.089   0.701  1.00  6.57           C  
ATOM     24  C   GLU A   2       4.448   2.696   0.510  1.00  6.57           C  
ATOM     25  O   GLU A   2       5.456   2.084   0.858  1.00  6.57           O  
ATOM     26  CB  GLU A   2       2.434   2.614   1.995  1.00  6.57           C  
ATOM     27  CG  GLU A   2       0.962   2.223   2.183  1.00  6.57           C  
ATOM     28  CD  GLU A   2       0.325   2.812   3.434  1.00  6.57           C  
ATOM     29  OE1 GLU A   2       0.997   3.518   4.148  1.00  6.57           O  
ATOM     30  OE2 GLU A   2      -0.833   2.553   3.664  1.00  6.57           O  
ATOM     31  H   GLU A   2       3.521   0.100   1.474  1.00  6.57           H  
ATOM     32  HA  GLU A   2       2.445   2.423  -0.130  1.00  6.57           H  
ATOM     33 1HB  GLU A   2       2.995   2.240   2.851  1.00  6.57           H  
ATOM     34 2HB  GLU A   2       2.499   3.704   2.014  1.00  6.57           H  
ATOM     35 1HG  GLU A   2       0.400   2.556   1.311  1.00  6.57           H  
ATOM     36 2HG  GLU A   2       0.896   1.137   2.227  1.00  6.57           H  
ATOM     37  N   VAL A   3       4.503   3.925   0.004  1.00  9.52           N  
ATOM     38  CA  VAL A   3       5.792   4.590  -0.147  1.00  9.52           C  
ATOM     39  C   VAL A   3       5.842   5.853   0.698  1.00  9.52           C  
ATOM     40  O   VAL A   3       4.879   6.621   0.751  1.00  9.52           O  
ATOM     41  CB  VAL A   3       6.044   4.925  -1.630  1.00  9.52           C  
ATOM     42  CG1 VAL A   3       4.954   5.834  -2.136  1.00  9.52           C  
ATOM     43  CG2 VAL A   3       7.419   5.569  -1.799  1.00  9.52           C  
ATOM     44  H   VAL A   3       3.654   4.399  -0.274  1.00  9.52           H  
ATOM     45  HA  VAL A   3       6.576   3.924   0.196  1.00  9.52           H  
ATOM     46  HB  VAL A   3       5.998   4.012  -2.211  1.00  9.52           H  
ATOM     47 1HG1 VAL A   3       5.123   6.053  -3.190  1.00  9.52           H  
ATOM     48 2HG1 VAL A   3       3.987   5.346  -2.016  1.00  9.52           H  
ATOM     49 3HG1 VAL A   3       4.970   6.763  -1.565  1.00  9.52           H  
ATOM     50 1HG2 VAL A   3       7.590   5.786  -2.848  1.00  9.52           H  
ATOM     51 2HG2 VAL A   3       7.463   6.490  -1.234  1.00  9.52           H  
ATOM     52 3HG2 VAL A   3       8.189   4.889  -1.440  1.00  9.52           H  
ATOM     53  N   ASP A   4       6.964   6.021   1.394  1.00 13.39           N  
ATOM     54  CA  ASP A   4       7.221   7.150   2.277  1.00 13.39           C  
ATOM     55  C   ASP A   4       7.759   8.365   1.528  1.00 13.39           C  
ATOM     56  O   ASP A   4       8.133   8.287   0.355  1.00 13.39           O  
ATOM     57  CB  ASP A   4       8.163   6.712   3.417  1.00 13.39           C  
ATOM     58  CG  ASP A   4       8.083   7.584   4.722  1.00 13.39           C  
ATOM     59  OD1 ASP A   4       7.397   8.582   4.700  1.00 13.39           O  
ATOM     60  OD2 ASP A   4       8.695   7.230   5.700  1.00 13.39           O  
ATOM     61  H   ASP A   4       7.698   5.318   1.273  1.00 13.39           H  
ATOM     62  HA  ASP A   4       6.273   7.441   2.734  1.00 13.39           H  
ATOM     63 1HB  ASP A   4       7.949   5.675   3.676  1.00 13.39           H  
ATOM     64 2HB  ASP A   4       9.178   6.732   3.052  1.00 13.39           H  
ATOM     65  N   GLU A   5       7.864   9.483   2.230  1.00 17.37           N  
ATOM     66  CA  GLU A   5       8.362  10.741   1.676  1.00 17.37           C  
ATOM     67  C   GLU A   5       9.793  10.622   1.154  1.00 17.37           C  
ATOM     68  O   GLU A   5      10.181  11.306   0.208  1.00 17.37           O  
ATOM     69  CB  GLU A   5       8.301  11.855   2.726  1.00 17.37           C  
ATOM     70  CG  GLU A   5       6.890  12.295   3.102  1.00 17.37           C  
ATOM     71  CD  GLU A   5       6.854  13.395   4.146  1.00 17.37           C  
ATOM     72  OE1 GLU A   5       7.891  13.755   4.656  1.00 17.37           O  
ATOM     73  OE2 GLU A   5       5.780  13.875   4.428  1.00 17.37           O  
ATOM     74  H   GLU A   5       7.551   9.442   3.202  1.00 17.37           H  
ATOM     75  HA  GLU A   5       7.718  11.019   0.838  1.00 17.37           H  
ATOM     76 1HB  GLU A   5       8.797  11.513   3.636  1.00 17.37           H  
ATOM     77 2HB  GLU A   5       8.844  12.726   2.363  1.00 17.37           H  
ATOM     78 1HG  GLU A   5       6.380  12.642   2.205  1.00 17.37           H  
ATOM     79 2HG  GLU A   5       6.352  11.426   3.480  1.00 17.37           H  
ATOM     80  N   ASN A   6      10.578   9.746   1.775  1.00 20.35           N  
ATOM     81  CA  ASN A   6      11.973   9.535   1.400  1.00 20.35           C  
ATOM     82  C   ASN A   6      12.140   8.498   0.282  1.00 20.35           C  
ATOM     83  O   ASN A   6      13.260   8.107  -0.048  1.00 20.35           O  
ATOM     84  CB  ASN A   6      12.773   9.157   2.631  1.00 20.35           C  
ATOM     85  CG  ASN A   6      12.355   7.834   3.235  1.00 20.35           C  
ATOM     86  OD1 ASN A   6      11.595   7.045   2.652  1.00 20.35           O  
ATOM     87  ND2 ASN A   6      12.848   7.579   4.427  1.00 20.35           N  
ATOM     88  H   ASN A   6      10.184   9.220   2.544  1.00 20.35           H  
ATOM     89  HA  ASN A   6      12.365  10.478   1.018  1.00 20.35           H  
ATOM     90 1HB  ASN A   6      13.832   9.100   2.368  1.00 20.35           H  
ATOM     91 2HB  ASN A   6      12.667   9.938   3.384  1.00 20.35           H  
ATOM     92 1HD2 ASN A   6      12.612   6.727   4.901  1.00 20.35           H  
ATOM     93 2HD2 ASN A   6      13.452   8.239   4.868  1.00 20.35           H  
ATOM     94  N   GLY A   7      11.024   8.046  -0.292  1.00 21.71           N  
ATOM     95  CA  GLY A   7      11.019   7.093  -1.391  1.00 21.71           C  
ATOM     96  C   GLY A   7      11.114   5.621  -0.984  1.00 21.71           C  
ATOM     97  O   GLY A   7      11.077   4.742  -1.850  1.00 21.71           O  
ATOM     98  H   GLY A   7      10.117   8.381   0.022  1.00 21.71           H  
ATOM     99 1HA  GLY A   7      10.101   7.239  -1.963  1.00 21.71           H  
ATOM    100 2HA  GLY A   7      11.839   7.330  -2.067  1.00 21.71           H  
ATOM    101  N   THR A   8      11.231   5.327   0.311  1.00 21.76           N  
ATOM    102  CA  THR A   8      11.346   3.926   0.697  1.00 21.76           C  
ATOM    103  C   THR A   8       9.980   3.266   0.764  1.00 21.76           C  
ATOM    104  O   THR A   8       8.951   3.944   0.867  1.00 21.76           O  
ATOM    105  CB  THR A   8      12.097   3.777   2.033  1.00 21.76           C  
ATOM    106  OG1 THR A   8      11.368   4.427   3.084  1.00 21.76           O  
ATOM    107  CG2 THR A   8      13.490   4.405   1.905  1.00 21.76           C  
ATOM    108  H   THR A   8      11.272   6.062   1.013  1.00 21.76           H  
ATOM    109  HA  THR A   8      11.927   3.406  -0.066  1.00 21.76           H  
ATOM    110  HB  THR A   8      12.198   2.721   2.277  1.00 21.76           H  
ATOM    111  HG1 THR A   8      11.382   5.387   2.945  1.00 21.76           H  
ATOM    112 1HG2 THR A   8      14.024   4.299   2.850  1.00 21.76           H  
ATOM    113 2HG2 THR A   8      14.041   3.901   1.115  1.00 21.76           H  
ATOM    114 3HG2 THR A   8      13.398   5.462   1.661  1.00 21.76           H  
ATOM    115  N   LEU A   9       9.966   1.934   0.761  1.00 21.05           N  
ATOM    116  CA  LEU A   9       8.701   1.212   0.788  1.00 21.05           C  
ATOM    117  C   LEU A   9       8.384   0.466   2.077  1.00 21.05           C  
ATOM    118  O   LEU A   9       9.272  -0.092   2.729  1.00 21.05           O  
ATOM    119  CB  LEU A   9       8.671   0.212  -0.362  1.00 21.05           C  
ATOM    120  CG  LEU A   9       8.832   0.776  -1.744  1.00 21.05           C  
ATOM    121  CD1 LEU A   9       8.843  -0.366  -2.740  1.00 21.05           C  
ATOM    122  CD2 LEU A   9       7.709   1.735  -2.008  1.00 21.05           C  
ATOM    123  H   LEU A   9      10.834   1.424   0.709  1.00 21.05           H  
ATOM    124  HA  LEU A   9       7.906   1.935   0.624  1.00 21.05           H  
ATOM    125 1HB  LEU A   9       9.462  -0.512  -0.210  1.00 21.05           H  
ATOM    126 2HB  LEU A   9       7.721  -0.293  -0.331  1.00 21.05           H  
ATOM    127  HG  LEU A   9       9.781   1.304  -1.822  1.00 21.05           H  
ATOM    128 1HD1 LEU A   9       8.962   0.032  -3.747  1.00 21.05           H  
ATOM    129 2HD1 LEU A   9       9.671  -1.039  -2.514  1.00 21.05           H  
ATOM    130 3HD1 LEU A   9       7.907  -0.911  -2.677  1.00 21.05           H  
ATOM    131 1HD2 LEU A   9       7.815   2.162  -3.005  1.00 21.05           H  
ATOM    132 2HD2 LEU A   9       6.758   1.219  -1.930  1.00 21.05           H  
ATOM    133 3HD2 LEU A   9       7.755   2.520  -1.270  1.00 21.05           H  
ATOM    134  N   ASP A  10       7.092   0.416   2.398  1.00 19.36           N  
ATOM    135  CA  ASP A  10       6.568  -0.344   3.524  1.00 19.36           C  
ATOM    136  C   ASP A  10       5.843  -1.585   3.035  1.00 19.36           C  
ATOM    137  O   ASP A  10       4.720  -1.526   2.522  1.00 19.36           O  
ATOM    138  CB  ASP A  10       5.639   0.507   4.386  1.00 19.36           C  
ATOM    139  CG  ASP A  10       5.091  -0.242   5.628  1.00 19.36           C  
ATOM    140  OD1 ASP A  10       5.124  -1.477   5.665  1.00 19.36           O  
ATOM    141  OD2 ASP A  10       4.652   0.423   6.533  1.00 19.36           O  
ATOM    142  H   ASP A  10       6.440   0.934   1.819  1.00 19.36           H  
ATOM    143  HA  ASP A  10       7.404  -0.658   4.147  1.00 19.36           H  
ATOM    144 1HB  ASP A  10       6.171   1.399   4.724  1.00 19.36           H  
ATOM    145 2HB  ASP A  10       4.797   0.848   3.781  1.00 19.36           H  
ATOM    146  N   LEU A  11       6.525  -2.719   3.185  1.00 16.46           N  
ATOM    147  CA  LEU A  11       6.060  -4.012   2.711  1.00 16.46           C  
ATOM    148  C   LEU A  11       5.546  -4.891   3.845  1.00 16.46           C  
ATOM    149  O   LEU A  11       5.591  -6.112   3.730  1.00 16.46           O  
ATOM    150  CB  LEU A  11       7.203  -4.773   2.010  1.00 16.46           C  
ATOM    151  CG  LEU A  11       7.510  -4.368   0.568  1.00 16.46           C  
ATOM    152  CD1 LEU A  11       8.163  -3.020   0.540  1.00 16.46           C  
ATOM    153  CD2 LEU A  11       8.395  -5.398  -0.073  1.00 16.46           C  
ATOM    154  H   LEU A  11       7.425  -2.666   3.642  1.00 16.46           H  
ATOM    155  HA  LEU A  11       5.253  -3.853   2.004  1.00 16.46           H  
ATOM    156 1HB  LEU A  11       8.113  -4.643   2.593  1.00 16.46           H  
ATOM    157 2HB  LEU A  11       6.953  -5.834   2.004  1.00 16.46           H  
ATOM    158  HG  LEU A  11       6.604  -4.304   0.027  1.00 16.46           H  
ATOM    159 1HD1 LEU A  11       8.359  -2.745  -0.497  1.00 16.46           H  
ATOM    160 2HD1 LEU A  11       7.519  -2.297   0.985  1.00 16.46           H  
ATOM    161 3HD1 LEU A  11       9.104  -3.051   1.091  1.00 16.46           H  
ATOM    162 1HD2 LEU A  11       8.594  -5.106  -1.104  1.00 16.46           H  
ATOM    163 2HD2 LEU A  11       9.333  -5.468   0.478  1.00 16.46           H  
ATOM    164 3HD2 LEU A  11       7.891  -6.365  -0.060  1.00 16.46           H  
ATOM    165  N   SER A  12       5.056  -4.280   4.932  1.00 12.88           N  
ATOM    166  CA  SER A  12       4.557  -5.058   6.073  1.00 12.88           C  
ATOM    167  C   SER A  12       3.418  -6.004   5.696  1.00 12.88           C  
ATOM    168  O   SER A  12       3.361  -7.148   6.161  1.00 12.88           O  
ATOM    169  CB  SER A  12       4.034  -4.120   7.148  1.00 12.88           C  
ATOM    170  OG  SER A  12       5.056  -3.335   7.678  1.00 12.88           O  
ATOM    171  H   SER A  12       5.058  -3.252   4.999  1.00 12.88           H  
ATOM    172  HA  SER A  12       5.380  -5.645   6.477  1.00 12.88           H  
ATOM    173 1HB  SER A  12       3.261  -3.474   6.730  1.00 12.88           H  
ATOM    174 2HB  SER A  12       3.576  -4.708   7.940  1.00 12.88           H  
ATOM    175  HG  SER A  12       5.150  -2.583   7.042  1.00 12.88           H  
ATOM    176  N   MET A  13       2.514  -5.564   4.830  1.00  9.67           N  
ATOM    177  CA  MET A  13       1.382  -6.404   4.468  1.00  9.67           C  
ATOM    178  C   MET A  13       1.745  -7.406   3.378  1.00  9.67           C  
ATOM    179  O   MET A  13       1.328  -7.277   2.226  1.00  9.67           O  
ATOM    180  CB  MET A  13       0.206  -5.539   4.039  1.00  9.67           C  
ATOM    181  CG  MET A  13      -0.274  -4.584   5.124  1.00  9.67           C  
ATOM    182  SD  MET A  13      -0.834  -5.443   6.605  1.00  9.67           S  
ATOM    183  CE  MET A  13      -2.338  -6.209   6.007  1.00  9.67           C  
ATOM    184  H   MET A  13       2.611  -4.636   4.442  1.00  9.67           H  
ATOM    185  HA  MET A  13       1.085  -6.974   5.346  1.00  9.67           H  
ATOM    186 1HB  MET A  13       0.487  -4.949   3.171  1.00  9.67           H  
ATOM    187 2HB  MET A  13      -0.631  -6.177   3.749  1.00  9.67           H  
ATOM    188 1HG  MET A  13       0.536  -3.911   5.402  1.00  9.67           H  
ATOM    189 2HG  MET A  13      -1.101  -3.985   4.744  1.00  9.67           H  
ATOM    190 1HE  MET A  13      -2.802  -6.778   6.813  1.00  9.67           H  
ATOM    191 2HE  MET A  13      -3.029  -5.438   5.663  1.00  9.67           H  
ATOM    192 3HE  MET A  13      -2.100  -6.880   5.181  1.00  9.67           H  
ATOM    193  N   HIS A  14       2.512  -8.415   3.772  1.00  7.54           N  
ATOM    194  CA  HIS A  14       3.002  -9.458   2.870  1.00  7.54           C  
ATOM    195  C   HIS A  14       2.706 -10.858   3.385  1.00  7.54           C  
ATOM    196  O   HIS A  14       3.117 -11.842   2.770  1.00  7.54           O  
ATOM    197  CB  HIS A  14       4.519  -9.387   2.655  1.00  7.54           C  
ATOM    198  CG  HIS A  14       5.330  -9.624   3.902  1.00  7.54           C  
ATOM    199  ND1 HIS A  14       5.705  -8.616   4.745  1.00  7.54           N  
ATOM    200  CD2 HIS A  14       5.825 -10.768   4.437  1.00  7.54           C  
ATOM    201  CE1 HIS A  14       6.406  -9.111   5.747  1.00  7.54           C  
ATOM    202  NE2 HIS A  14       6.497 -10.425   5.588  1.00  7.54           N  
ATOM    203  H   HIS A  14       2.818  -8.386   4.747  1.00  7.54           H  
ATOM    204  HA  HIS A  14       2.517  -9.352   1.900  1.00  7.54           H  
ATOM    205 1HB  HIS A  14       4.816 -10.122   1.909  1.00  7.54           H  
ATOM    206 2HB  HIS A  14       4.784  -8.399   2.270  1.00  7.54           H  
ATOM    207  HD1 HIS A  14       5.526  -7.631   4.591  1.00  7.54           H  
ATOM    208  HD2 HIS A  14       5.775 -11.811   4.122  1.00  7.54           H  
ATOM    209  HE1 HIS A  14       6.792  -8.453   6.522  1.00  7.54           H  
ATOM    210  N   LYS A  15       2.039 -10.969   4.531  1.00  6.51           N  
ATOM    211  CA  LYS A  15       1.836 -12.279   5.138  1.00  6.51           C  
ATOM    212  C   LYS A  15       1.277 -13.287   4.142  1.00  6.51           C  
ATOM    213  O   LYS A  15       0.213 -13.091   3.542  1.00  6.51           O  
ATOM    214  CB  LYS A  15       0.899 -12.180   6.341  1.00  6.51           C  
ATOM    215  CG  LYS A  15       0.682 -13.503   7.082  1.00  6.51           C  
ATOM    216  CD  LYS A  15      -0.207 -13.318   8.309  1.00  6.51           C  
ATOM    217  CE  LYS A  15      -0.396 -14.632   9.057  1.00  6.51           C  
ATOM    218  NZ  LYS A  15      -1.263 -14.470  10.260  1.00  6.51           N  
ATOM    219  H   LYS A  15       1.696 -10.137   4.987  1.00  6.51           H  
ATOM    220  HA  LYS A  15       2.803 -12.652   5.475  1.00  6.51           H  
ATOM    221 1HB  LYS A  15       1.296 -11.452   7.050  1.00  6.51           H  
ATOM    222 2HB  LYS A  15      -0.076 -11.820   6.012  1.00  6.51           H  
ATOM    223 1HG  LYS A  15       0.209 -14.223   6.409  1.00  6.51           H  
ATOM    224 2HG  LYS A  15       1.645 -13.907   7.394  1.00  6.51           H  
ATOM    225 1HD  LYS A  15       0.246 -12.588   8.981  1.00  6.51           H  
ATOM    226 2HD  LYS A  15      -1.181 -12.945   7.996  1.00  6.51           H  
ATOM    227 1HE  LYS A  15      -0.853 -15.359   8.387  1.00  6.51           H  
ATOM    228 2HE  LYS A  15       0.577 -15.005   9.374  1.00  6.51           H  
ATOM    229 1HZ  LYS A  15      -1.362 -15.361  10.726  1.00  6.51           H  
ATOM    230 2HZ  LYS A  15      -0.841 -13.805  10.894  1.00  6.51           H  
ATOM    231 3HZ  LYS A  15      -2.174 -14.134   9.981  1.00  6.51           H  
ATOM    232  N   HIS A  16       1.964 -14.416   4.033  1.00  6.54           N  
ATOM    233  CA  HIS A  16       1.611 -15.456   3.083  1.00  6.54           C  
ATOM    234  C   HIS A  16       0.472 -16.337   3.577  1.00  6.54           C  
ATOM    235  O   HIS A  16       0.657 -17.516   3.873  1.00  6.54           O  
ATOM    236  CB  HIS A  16       2.851 -16.302   2.798  1.00  6.54           C  
ATOM    237  CG  HIS A  16       3.962 -15.500   2.172  1.00  6.54           C  
ATOM    238  ND1 HIS A  16       5.024 -15.005   2.909  1.00  6.54           N  
ATOM    239  CD2 HIS A  16       4.165 -15.090   0.898  1.00  6.54           C  
ATOM    240  CE1 HIS A  16       5.829 -14.326   2.110  1.00  6.54           C  
ATOM    241  NE2 HIS A  16       5.333 -14.367   0.887  1.00  6.54           N  
ATOM    242  H   HIS A  16       2.799 -14.525   4.584  1.00  6.54           H  
ATOM    243  HA  HIS A  16       1.292 -14.998   2.150  1.00  6.54           H  
ATOM    244 1HB  HIS A  16       3.216 -16.743   3.727  1.00  6.54           H  
ATOM    245 2HB  HIS A  16       2.593 -17.117   2.124  1.00  6.54           H  
ATOM    246  HD2 HIS A  16       3.525 -15.297   0.041  1.00  6.54           H  
ATOM    247  HE1 HIS A  16       6.746 -13.818   2.410  1.00  6.54           H  
ATOM    248  HE2 HIS A  16       5.739 -13.929   0.074  1.00  6.54           H  
ATOM    249  N   ARG A  17      -0.707 -15.741   3.681  1.00  7.71           N  
ATOM    250  CA  ARG A  17      -1.882 -16.451   4.169  1.00  7.71           C  
ATOM    251  C   ARG A  17      -2.264 -17.591   3.233  1.00  7.71           C  
ATOM    252  O   ARG A  17      -2.324 -17.411   2.013  1.00  7.71           O  
ATOM    253  CB  ARG A  17      -3.058 -15.498   4.325  1.00  7.71           C  
ATOM    254  CG  ARG A  17      -4.306 -16.125   4.943  1.00  7.71           C  
ATOM    255  CD  ARG A  17      -5.381 -15.120   5.175  1.00  7.71           C  
ATOM    256  NE  ARG A  17      -6.574 -15.730   5.755  1.00  7.71           N  
ATOM    257  CZ  ARG A  17      -7.676 -15.055   6.143  1.00  7.71           C  
ATOM    258  NH1 ARG A  17      -7.726 -13.748   6.015  1.00  7.71           N  
ATOM    259  NH2 ARG A  17      -8.707 -15.708   6.653  1.00  7.71           N  
ATOM    260  H   ARG A  17      -0.750 -14.754   3.426  1.00  7.71           H  
ATOM    261  HA  ARG A  17      -1.649 -16.871   5.145  1.00  7.71           H  
ATOM    262 1HB  ARG A  17      -2.757 -14.657   4.951  1.00  7.71           H  
ATOM    263 2HB  ARG A  17      -3.333 -15.098   3.350  1.00  7.71           H  
ATOM    264 1HG  ARG A  17      -4.699 -16.889   4.268  1.00  7.71           H  
ATOM    265 2HG  ARG A  17      -4.048 -16.581   5.895  1.00  7.71           H  
ATOM    266 1HD  ARG A  17      -5.025 -14.350   5.858  1.00  7.71           H  
ATOM    267 2HD  ARG A  17      -5.660 -14.663   4.226  1.00  7.71           H  
ATOM    268  HE  ARG A  17      -6.575 -16.737   5.867  1.00  7.71           H  
ATOM    269 1HH1 ARG A  17      -6.939 -13.248   5.624  1.00  7.71           H  
ATOM    270 2HH1 ARG A  17      -8.549 -13.243   6.307  1.00  7.71           H  
ATOM    271 1HH2 ARG A  17      -8.670 -16.713   6.753  1.00  7.71           H  
ATOM    272 2HH2 ARG A  17      -9.530 -15.202   6.944  1.00  7.71           H  
ATOM    273  N   LYS A  18      -2.525 -18.768   3.798  1.00 10.19           N  
ATOM    274  CA  LYS A  18      -2.927 -19.918   2.999  1.00 10.19           C  
ATOM    275  C   LYS A  18      -4.240 -19.666   2.268  1.00 10.19           C  
ATOM    276  O   LYS A  18      -5.206 -19.187   2.864  1.00 10.19           O  
ATOM    277  CB  LYS A  18      -3.056 -21.174   3.862  1.00 10.19           C  
ATOM    278  CG  LYS A  18      -3.401 -22.433   3.063  1.00 10.19           C  
ATOM    279  CD  LYS A  18      -3.444 -23.676   3.932  1.00 10.19           C  
ATOM    280  CE  LYS A  18      -3.814 -24.900   3.101  1.00 10.19           C  
ATOM    281  NZ  LYS A  18      -3.869 -26.138   3.927  1.00 10.19           N  
ATOM    282  H   LYS A  18      -2.437 -18.864   4.799  1.00 10.19           H  
ATOM    283  HA  LYS A  18      -2.160 -20.095   2.246  1.00 10.19           H  
ATOM    284 1HB  LYS A  18      -2.118 -21.353   4.389  1.00 10.19           H  
ATOM    285 2HB  LYS A  18      -3.833 -21.025   4.608  1.00 10.19           H  
ATOM    286 1HG  LYS A  18      -4.380 -22.311   2.599  1.00 10.19           H  
ATOM    287 2HG  LYS A  18      -2.665 -22.578   2.273  1.00 10.19           H  
ATOM    288 1HD  LYS A  18      -2.471 -23.836   4.398  1.00 10.19           H  
ATOM    289 2HD  LYS A  18      -4.189 -23.542   4.714  1.00 10.19           H  
ATOM    290 1HE  LYS A  18      -4.792 -24.735   2.641  1.00 10.19           H  
ATOM    291 2HE  LYS A  18      -3.075 -25.033   2.313  1.00 10.19           H  
ATOM    292 1HZ  LYS A  18      -4.118 -26.922   3.341  1.00 10.19           H  
ATOM    293 2HZ  LYS A  18      -2.965 -26.304   4.347  1.00 10.19           H  
ATOM    294 3HZ  LYS A  18      -4.563 -26.029   4.654  1.00 10.19           H  
ATOM    295  N   ARG A  19      -4.262 -19.992   0.981  1.00 14.02           N  
ATOM    296  CA  ARG A  19      -5.457 -19.851   0.161  1.00 14.02           C  
ATOM    297  C   ARG A  19      -6.196 -21.181   0.071  1.00 14.02           C  
ATOM    298  O   ARG A  19      -5.586 -22.242   0.196  1.00 14.02           O  
ATOM    299  CB  ARG A  19      -5.088 -19.363  -1.232  1.00 14.02           C  
ATOM    300  CG  ARG A  19      -4.468 -17.962  -1.256  1.00 14.02           C  
ATOM    301  CD  ARG A  19      -4.114 -17.518  -2.638  1.00 14.02           C  
ATOM    302  NE  ARG A  19      -3.509 -16.192  -2.637  1.00 14.02           N  
ATOM    303  CZ  ARG A  19      -3.098 -15.527  -3.736  1.00 14.02           C  
ATOM    304  NH1 ARG A  19      -3.233 -16.067  -4.927  1.00 14.02           N  
ATOM    305  NH2 ARG A  19      -2.560 -14.326  -3.613  1.00 14.02           N  
ATOM    306  H   ARG A  19      -3.422 -20.354   0.561  1.00 14.02           H  
ATOM    307  HA  ARG A  19      -6.115 -19.117   0.625  1.00 14.02           H  
ATOM    308 1HB  ARG A  19      -4.379 -20.054  -1.687  1.00 14.02           H  
ATOM    309 2HB  ARG A  19      -5.977 -19.345  -1.860  1.00 14.02           H  
ATOM    310 1HG  ARG A  19      -5.180 -17.247  -0.841  1.00 14.02           H  
ATOM    311 2HG  ARG A  19      -3.559 -17.955  -0.646  1.00 14.02           H  
ATOM    312 1HD  ARG A  19      -3.401 -18.218  -3.073  1.00 14.02           H  
ATOM    313 2HD  ARG A  19      -5.012 -17.482  -3.253  1.00 14.02           H  
ATOM    314  HE  ARG A  19      -3.384 -15.738  -1.740  1.00 14.02           H  
ATOM    315 1HH1 ARG A  19      -3.643 -16.984  -5.023  1.00 14.02           H  
ATOM    316 2HH1 ARG A  19      -2.924 -15.565  -5.747  1.00 14.02           H  
ATOM    317 1HH2 ARG A  19      -2.456 -13.910  -2.698  1.00 14.02           H  
ATOM    318 2HH2 ARG A  19      -2.250 -13.825  -4.433  1.00 14.02           H  
ATOM    319  N   GLU A  20      -7.504 -21.127  -0.182  1.00 18.45           N  
ATOM    320  CA  GLU A  20      -8.303 -22.344  -0.365  1.00 18.45           C  
ATOM    321  C   GLU A  20      -7.829 -23.151  -1.576  1.00 18.45           C  
ATOM    322  O   GLU A  20      -7.836 -24.388  -1.579  1.00 18.45           O  
ATOM    323  CB  GLU A  20      -9.782 -21.982  -0.532  1.00 18.45           C  
ATOM    324  CG  GLU A  20     -10.444 -21.441   0.733  1.00 18.45           C  
ATOM    325  CD  GLU A  20     -11.889 -21.044   0.526  1.00 18.45           C  
ATOM    326  OE1 GLU A  20     -12.334 -21.046  -0.599  1.00 18.45           O  
ATOM    327  OE2 GLU A  20     -12.545 -20.737   1.494  1.00 18.45           O  
ATOM    328  H   GLU A  20      -7.956 -20.227  -0.245  1.00 18.45           H  
ATOM    329  HA  GLU A  20      -8.192 -22.964   0.523  1.00 18.45           H  
ATOM    330 1HB  GLU A  20      -9.887 -21.231  -1.316  1.00 18.45           H  
ATOM    331 2HB  GLU A  20     -10.335 -22.865  -0.851  1.00 18.45           H  
ATOM    332 1HG  GLU A  20     -10.400 -22.207   1.507  1.00 18.45           H  
ATOM    333 2HG  GLU A  20      -9.880 -20.578   1.082  1.00 18.45           H  
ATOM    334  N   ASN A  21      -7.378 -22.451  -2.604  1.00 22.08           N  
ATOM    335  CA  ASN A  21      -6.932 -23.079  -3.837  1.00 22.08           C  
ATOM    336  C   ASN A  21      -5.516 -23.615  -3.694  1.00 22.08           C  
ATOM    337  O   ASN A  21      -4.565 -23.065  -4.247  1.00 22.08           O  
ATOM    338  CB  ASN A  21      -7.041 -22.114  -4.998  1.00 22.08           C  
ATOM    339  CG  ASN A  21      -8.474 -21.783  -5.315  1.00 22.08           C  
ATOM    340  OD1 ASN A  21      -9.345 -22.659  -5.291  1.00 22.08           O  
ATOM    341  ND2 ASN A  21      -8.736 -20.538  -5.612  1.00 22.08           N  
ATOM    342  H   ASN A  21      -7.371 -21.446  -2.532  1.00 22.08           H  
ATOM    343  HA  ASN A  21      -7.582 -23.933  -4.042  1.00 22.08           H  
ATOM    344 1HB  ASN A  21      -6.510 -21.194  -4.754  1.00 22.08           H  
ATOM    345 2HB  ASN A  21      -6.566 -22.547  -5.882  1.00 22.08           H  
ATOM    346 1HD2 ASN A  21      -9.671 -20.262  -5.829  1.00 22.08           H  
ATOM    347 2HD2 ASN A  21      -8.001 -19.859  -5.621  1.00 22.08           H  
ATOM    348  N   ALA A  22      -5.402 -24.693  -2.924  1.00 24.11           N  
ATOM    349  CA  ALA A  22      -4.137 -25.360  -2.606  1.00 24.11           C  
ATOM    350  C   ALA A  22      -3.415 -25.856  -3.858  1.00 24.11           C  
ATOM    351  O   ALA A  22      -2.184 -25.920  -3.882  1.00 24.11           O  
ATOM    352  CB  ALA A  22      -4.391 -26.528  -1.670  1.00 24.11           C  
ATOM    353  H   ALA A  22      -6.267 -25.024  -2.497  1.00 24.11           H  
ATOM    354  HA  ALA A  22      -3.492 -24.638  -2.110  1.00 24.11           H  
ATOM    355 1HB  ALA A  22      -3.442 -26.999  -1.414  1.00 24.11           H  
ATOM    356 2HB  ALA A  22      -4.877 -26.161  -0.764  1.00 24.11           H  
ATOM    357 3HB  ALA A  22      -5.034 -27.249  -2.156  1.00 24.11           H  
ATOM    358  N   PHE A  23      -4.184 -26.220  -4.885  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.636 -26.740  -6.135  1.00 24.67           C  
ATOM    360  C   PHE A  23      -4.209 -26.003  -7.360  1.00 24.67           C  
ATOM    361  O   PHE A  23      -5.099 -26.537  -8.022  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -3.940 -28.233  -6.245  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.395 -29.010  -5.088  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.209 -29.327  -4.013  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -2.070 -29.388  -5.049  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -3.711 -30.015  -2.927  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -1.566 -30.075  -3.965  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -2.389 -30.389  -2.902  1.00 24.67           C  
ATOM    369  H   PHE A  23      -5.183 -26.125  -4.786  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -2.555 -26.616  -6.122  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -5.018 -28.387  -6.287  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.510 -28.634  -7.165  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -5.255 -29.025  -4.032  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -1.419 -29.133  -5.884  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -4.363 -30.259  -2.089  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -0.518 -30.365  -3.946  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -1.990 -30.929  -2.045  1.00 24.67           H  
ATOM    378  N   PRO A  24      -3.763 -24.764  -7.653  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.263 -23.896  -8.710  1.00 24.67           C  
ATOM    380  C   PRO A  24      -4.112 -24.530 -10.081  1.00 24.67           C  
ATOM    381  O   PRO A  24      -3.178 -25.297 -10.322  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -3.340 -22.674  -8.619  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -2.803 -22.695  -7.224  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.655 -24.153  -6.889  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -5.310 -23.632  -8.506  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -2.553 -22.741  -9.393  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -3.914 -21.761  -8.837  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -1.852 -22.151  -7.169  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.502 -22.186  -6.540  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -1.690 -24.548  -7.222  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.778 -24.229  -5.835  1.00 24.67           H  
ATOM    392  N   SER A  25      -5.013 -24.180 -10.990  1.00 24.67           N  
ATOM    393  CA  SER A  25      -4.916 -24.662 -12.362  1.00 24.67           C  
ATOM    394  C   SER A  25      -3.598 -24.194 -12.957  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.160 -23.075 -12.691  1.00 24.67           O  
ATOM    396  CB  SER A  25      -6.073 -24.149 -13.192  1.00 24.67           C  
ATOM    397  OG  SER A  25      -5.933 -24.534 -14.532  1.00 24.67           O  
ATOM    398  H   SER A  25      -5.770 -23.564 -10.736  1.00 24.67           H  
ATOM    399  HA  SER A  25      -4.931 -25.751 -12.356  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -7.008 -24.538 -12.794  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -6.113 -23.063 -13.126  1.00 24.67           H  
ATOM    402  HG  SER A  25      -5.100 -24.131 -14.840  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.968 -25.043 -13.765  1.00 24.67           N  
ATOM    404  CA  SER A  26      -1.699 -24.666 -14.373  1.00 24.67           C  
ATOM    405  C   SER A  26      -1.839 -23.378 -15.165  1.00 24.67           C  
ATOM    406  O   SER A  26      -2.821 -23.186 -15.890  1.00 24.67           O  
ATOM    407  CB  SER A  26      -1.195 -25.765 -15.284  1.00 24.67           C  
ATOM    408  OG  SER A  26      -0.013 -25.371 -15.932  1.00 24.67           O  
ATOM    409  H   SER A  26      -3.370 -25.950 -13.949  1.00 24.67           H  
ATOM    410  HA  SER A  26      -0.970 -24.503 -13.578  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -1.012 -26.668 -14.703  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -1.958 -26.000 -16.026  1.00 24.67           H  
ATOM    413  HG  SER A  26      -0.217 -24.531 -16.380  1.00 24.67           H  
ATOM    414  N   SER A  27      -0.848 -22.507 -15.023  1.00 24.67           N  
ATOM    415  CA  SER A  27      -0.815 -21.227 -15.719  1.00 24.67           C  
ATOM    416  C   SER A  27      -0.731 -21.365 -17.224  1.00 24.67           C  
ATOM    417  O   SER A  27      -0.021 -22.230 -17.739  1.00 24.67           O  
ATOM    418  CB  SER A  27       0.353 -20.389 -15.245  1.00 24.67           C  
ATOM    419  OG  SER A  27       0.447 -19.195 -15.990  1.00 24.67           O  
ATOM    420  H   SER A  27      -0.091 -22.745 -14.398  1.00 24.67           H  
ATOM    421  HA  SER A  27      -1.740 -20.695 -15.480  1.00 24.67           H  
ATOM    422 1HB  SER A  27       0.221 -20.155 -14.189  1.00 24.67           H  
ATOM    423 2HB  SER A  27       1.279 -20.958 -15.342  1.00 24.67           H  
ATOM    424  HG  SER A  27       1.006 -18.610 -15.466  1.00 24.67           H  
ATOM    425  N   SER A  28      -1.403 -20.450 -17.922  1.00 24.67           N  
ATOM    426  CA  SER A  28      -1.358 -20.365 -19.380  1.00 24.67           C  
ATOM    427  C   SER A  28       0.014 -19.932 -19.873  1.00 24.67           C  
ATOM    428  O   SER A  28       0.326 -20.050 -21.055  1.00 24.67           O  
ATOM    429  CB  SER A  28      -2.326 -19.315 -19.876  1.00 24.67           C  
ATOM    430  OG  SER A  28      -1.878 -18.010 -19.508  1.00 24.67           O  
ATOM    431  H   SER A  28      -1.969 -19.787 -17.410  1.00 24.67           H  
ATOM    432  HA  SER A  28      -1.597 -21.341 -19.801  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -2.397 -19.382 -20.962  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -3.321 -19.500 -19.471  1.00 24.67           H  
ATOM    435  HG  SER A  28      -2.271 -17.397 -20.143  1.00 24.67           H  
ATOM    436  N   CYS A  29       0.794 -19.352 -18.961  1.00 24.67           N  
ATOM    437  CA  CYS A  29       2.110 -18.804 -19.233  1.00 24.67           C  
ATOM    438  C   CYS A  29       2.062 -17.672 -20.267  1.00 24.67           C  
ATOM    439  O   CYS A  29       3.063 -17.380 -20.926  1.00 24.67           O  
ATOM    440  CB  CYS A  29       3.046 -19.920 -19.695  1.00 24.67           C  
ATOM    441  SG  CYS A  29       3.182 -21.272 -18.478  1.00 24.67           S  
ATOM    442  H   CYS A  29       0.468 -19.303 -18.001  1.00 24.67           H  
ATOM    443  HA  CYS A  29       2.501 -18.394 -18.300  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       2.716 -20.337 -20.639  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       4.041 -19.511 -19.855  1.00 24.67           H  
ATOM    446  HG  CYS A  29       1.876 -21.609 -18.456  1.00 24.67           H  
ATOM    447  N   SER A  30       0.912 -16.988 -20.352  1.00 24.67           N  
ATOM    448  CA  SER A  30       0.759 -15.842 -21.238  1.00 24.67           C  
ATOM    449  C   SER A  30       1.742 -14.748 -20.848  1.00 24.67           C  
ATOM    450  O   SER A  30       2.032 -14.562 -19.663  1.00 24.67           O  
ATOM    451  CB  SER A  30      -0.651 -15.285 -21.144  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.599 -16.238 -21.547  1.00 24.67           O  
ATOM    453  H   SER A  30       0.099 -17.310 -19.828  1.00 24.67           H  
ATOM    454  HA  SER A  30       0.971 -16.153 -22.261  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -0.849 -14.980 -20.117  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -0.731 -14.398 -21.772  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.503 -16.958 -20.929  1.00 24.67           H  
ATOM    458  N   SER A  31       2.238 -14.011 -21.836  1.00 24.67           N  
ATOM    459  CA  SER A  31       3.155 -12.916 -21.565  1.00 24.67           C  
ATOM    460  C   SER A  31       2.431 -11.682 -21.045  1.00 24.67           C  
ATOM    461  O   SER A  31       1.213 -11.563 -21.184  1.00 24.67           O  
ATOM    462  CB  SER A  31       3.927 -12.558 -22.823  1.00 24.67           C  
ATOM    463  OG  SER A  31       3.080 -12.007 -23.799  1.00 24.67           O  
ATOM    464  H   SER A  31       1.973 -14.216 -22.786  1.00 24.67           H  
ATOM    465  HA  SER A  31       3.863 -13.243 -20.801  1.00 24.67           H  
ATOM    466 1HB  SER A  31       4.716 -11.845 -22.579  1.00 24.67           H  
ATOM    467 2HB  SER A  31       4.404 -13.452 -23.218  1.00 24.67           H  
ATOM    468  HG  SER A  31       3.644 -11.810 -24.557  1.00 24.67           H  
ATOM    469  N   SER A  32       3.201 -10.753 -20.499  1.00 24.67           N  
ATOM    470  CA  SER A  32       2.701  -9.475 -20.012  1.00 24.67           C  
ATOM    471  C   SER A  32       3.670  -8.372 -20.422  1.00 24.67           C  
ATOM    472  O   SER A  32       4.612  -8.092 -19.680  1.00 24.67           O  
ATOM    473  CB  SER A  32       2.567  -9.491 -18.503  1.00 24.67           C  
ATOM    474  OG  SER A  32       2.022  -8.283 -18.045  1.00 24.67           O  
ATOM    475  H   SER A  32       4.191 -10.947 -20.414  1.00 24.67           H  
ATOM    476  HA  SER A  32       1.715  -9.293 -20.434  1.00 24.67           H  
ATOM    477 1HB  SER A  32       1.931 -10.324 -18.199  1.00 24.67           H  
ATOM    478 2HB  SER A  32       3.549  -9.643 -18.056  1.00 24.67           H  
ATOM    479  HG  SER A  32       2.568  -7.582 -18.426  1.00 24.67           H  
ATOM    480  N   PRO A  33       3.522  -7.785 -21.621  1.00 24.67           N  
ATOM    481  CA  PRO A  33       4.420  -6.794 -22.179  1.00 24.67           C  
ATOM    482  C   PRO A  33       4.617  -5.633 -21.215  1.00 24.67           C  
ATOM    483  O   PRO A  33       3.664  -5.157 -20.594  1.00 24.67           O  
ATOM    484  CB  PRO A  33       3.667  -6.353 -23.445  1.00 24.67           C  
ATOM    485  CG  PRO A  33       2.847  -7.562 -23.835  1.00 24.67           C  
ATOM    486  CD  PRO A  33       2.398  -8.155 -22.511  1.00 24.67           C  
ATOM    487  HA  PRO A  33       5.383  -7.267 -22.426  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       3.051  -5.469 -23.224  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       4.389  -6.050 -24.218  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       2.003  -7.261 -24.478  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       3.457  -8.261 -24.423  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       1.457  -7.691 -22.171  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       2.307  -9.246 -22.632  1.00 24.67           H  
ATOM    494  N   GLY A  34       5.865  -5.189 -21.109  1.00 24.67           N  
ATOM    495  CA  GLY A  34       6.268  -4.090 -20.240  1.00 24.67           C  
ATOM    496  C   GLY A  34       6.902  -2.961 -21.041  1.00 24.67           C  
ATOM    497  O   GLY A  34       6.436  -2.613 -22.124  1.00 24.67           O  
ATOM    498  H   GLY A  34       6.577  -5.650 -21.658  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       5.396  -3.708 -19.704  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       6.972  -4.453 -19.493  1.00 24.67           H  
ATOM    501  N   VAL A  35       7.992  -2.412 -20.509  1.00 24.67           N  
ATOM    502  CA  VAL A  35       8.703  -1.294 -21.135  1.00 24.67           C  
ATOM    503  C   VAL A  35       9.782  -1.782 -22.097  1.00 24.67           C  
ATOM    504  O   VAL A  35      10.360  -1.001 -22.854  1.00 24.67           O  
ATOM    505  CB  VAL A  35       9.338  -0.409 -20.056  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       8.262   0.098 -19.106  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      10.392  -1.211 -19.299  1.00 24.67           C  
ATOM    508  H   VAL A  35       8.330  -2.757 -19.620  1.00 24.67           H  
ATOM    509  HA  VAL A  35       7.978  -0.699 -21.693  1.00 24.67           H  
ATOM    510  HB  VAL A  35       9.803   0.456 -20.525  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       8.718   0.736 -18.349  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       7.527   0.671 -19.671  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       7.775  -0.747 -18.625  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      10.848  -0.579 -18.540  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       9.926  -2.072 -18.825  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      11.165  -1.550 -19.996  1.00 24.67           H  
ATOM    517  N   LYS A  36      10.040  -3.081 -22.062  1.00 24.67           N  
ATOM    518  CA  LYS A  36      11.015  -3.748 -22.914  1.00 24.67           C  
ATOM    519  C   LYS A  36      12.387  -3.072 -22.864  1.00 24.67           C  
ATOM    520  O   LYS A  36      13.014  -3.006 -21.803  1.00 24.67           O  
ATOM    521  CB  LYS A  36      10.482  -3.773 -24.351  1.00 24.67           C  
ATOM    522  CG  LYS A  36       9.152  -4.498 -24.499  1.00 24.67           C  
ATOM    523  CD  LYS A  36       8.716  -4.548 -25.953  1.00 24.67           C  
ATOM    524  CE  LYS A  36       7.354  -5.218 -26.113  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       6.924  -5.240 -27.539  1.00 24.67           N  
ATOM    526  H   LYS A  36       9.516  -3.636 -21.405  1.00 24.67           H  
ATOM    527  HA  LYS A  36      11.135  -4.772 -22.563  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      10.350  -2.758 -24.727  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      11.197  -4.288 -24.996  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       9.240  -5.511 -24.112  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       8.389  -3.970 -23.919  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       8.656  -3.531 -26.345  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       9.453  -5.100 -26.534  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       7.409  -6.240 -25.743  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       6.611  -4.670 -25.528  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       6.022  -5.687 -27.613  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       6.859  -4.292 -27.886  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       7.600  -5.753 -28.086  1.00 24.67           H  
ATOM    539  N   SER A  37      12.872  -2.629 -24.018  1.00 24.67           N  
ATOM    540  CA  SER A  37      14.173  -2.003 -24.137  1.00 24.67           C  
ATOM    541  C   SER A  37      14.269  -1.177 -25.420  1.00 24.67           C  
ATOM    542  O   SER A  37      13.898  -1.673 -26.482  1.00 24.67           O  
ATOM    543  CB  SER A  37      15.238  -3.081 -24.191  1.00 24.67           C  
ATOM    544  OG  SER A  37      16.509  -2.540 -24.452  1.00 24.67           O  
ATOM    545  H   SER A  37      12.307  -2.707 -24.846  1.00 24.67           H  
ATOM    546  HA  SER A  37      14.329  -1.401 -23.249  1.00 24.67           H  
ATOM    547 1HB  SER A  37      15.259  -3.621 -23.245  1.00 24.67           H  
ATOM    548 2HB  SER A  37      14.979  -3.796 -24.971  1.00 24.67           H  
ATOM    549  HG  SER A  37      16.408  -2.018 -25.275  1.00 24.67           H  
ATOM    550  N   PRO A  38      14.764   0.073 -25.364  1.00 24.45           N  
ATOM    551  CA  PRO A  38      15.063   0.893 -26.520  1.00 24.45           C  
ATOM    552  C   PRO A  38      16.054   0.180 -27.431  1.00 24.45           C  
ATOM    553  O   PRO A  38      16.988  -0.485 -26.955  1.00 24.45           O  
ATOM    554  CB  PRO A  38      15.644   2.162 -25.887  1.00 24.45           C  
ATOM    555  CG  PRO A  38      15.011   2.225 -24.510  1.00 24.45           C  
ATOM    556  CD  PRO A  38      14.887   0.784 -24.070  1.00 24.45           C  
ATOM    557  HA  PRO A  38      14.132   1.115 -27.064  1.00 24.45           H  
ATOM    558 1HB  PRO A  38      16.722   2.091 -25.841  1.00 24.45           H  
ATOM    559 2HB  PRO A  38      15.406   3.033 -26.519  1.00 24.45           H  
ATOM    560 1HG  PRO A  38      15.641   2.825 -23.832  1.00 24.45           H  
ATOM    561 2HG  PRO A  38      14.037   2.732 -24.567  1.00 24.45           H  
ATOM    562 1HD  PRO A  38      15.772   0.466 -23.519  1.00 24.45           H  
ATOM    563 2HD  PRO A  38      13.958   0.699 -23.477  1.00 24.45           H  
ATOM    564  N   ASP A  39      15.860   0.339 -28.733  1.00 23.85           N  
ATOM    565  CA  ASP A  39      16.737  -0.250 -29.735  1.00 23.85           C  
ATOM    566  C   ASP A  39      18.112   0.384 -29.772  1.00 23.85           C  
ATOM    567  O   ASP A  39      18.307   1.510 -29.314  1.00 23.85           O  
ATOM    568  CB  ASP A  39      16.140  -0.171 -31.139  1.00 23.85           C  
ATOM    569  CG  ASP A  39      17.041  -0.846 -32.137  1.00 23.85           C  
ATOM    570  OD1 ASP A  39      17.448  -1.955 -31.888  1.00 23.85           O  
ATOM    571  OD2 ASP A  39      17.425  -0.202 -33.094  1.00 23.85           O  
ATOM    572  H   ASP A  39      15.070   0.911 -29.047  1.00 23.85           H  
ATOM    573  HA  ASP A  39      16.861  -1.304 -29.487  1.00 23.85           H  
ATOM    574 1HB  ASP A  39      15.157  -0.647 -31.151  1.00 23.85           H  
ATOM    575 2HB  ASP A  39      15.998   0.872 -31.426  1.00 23.85           H  
ATOM    576  N   ALA A  40      19.054  -0.316 -30.401  1.00 23.06           N  
ATOM    577  CA  ALA A  40      20.404   0.195 -30.583  1.00 23.06           C  
ATOM    578  C   ALA A  40      20.386   1.534 -31.323  1.00 23.06           C  
ATOM    579  O   ALA A  40      21.214   2.397 -31.051  1.00 23.06           O  
ATOM    580  CB  ALA A  40      21.235  -0.808 -31.356  1.00 23.06           C  
ATOM    581  H   ALA A  40      18.808  -1.237 -30.777  1.00 23.06           H  
ATOM    582  HA  ALA A  40      20.847   0.350 -29.603  1.00 23.06           H  
ATOM    583 1HB  ALA A  40      22.251  -0.432 -31.477  1.00 23.06           H  
ATOM    584 2HB  ALA A  40      21.263  -1.753 -30.814  1.00 23.06           H  
ATOM    585 3HB  ALA A  40      20.781  -0.965 -32.336  1.00 23.06           H  
ATOM    586  N   SER A  41      19.423   1.720 -32.238  1.00 22.30           N  
ATOM    587  CA  SER A  41      19.298   2.960 -32.996  1.00 22.30           C  
ATOM    588  C   SER A  41      18.640   4.094 -32.190  1.00 22.30           C  
ATOM    589  O   SER A  41      18.542   5.222 -32.679  1.00 22.30           O  
ATOM    590  CB  SER A  41      18.511   2.712 -34.270  1.00 22.30           C  
ATOM    591  OG  SER A  41      17.178   2.377 -33.993  1.00 22.30           O  
ATOM    592  H   SER A  41      18.753   0.970 -32.445  1.00 22.30           H  
ATOM    593  HA  SER A  41      20.301   3.285 -33.272  1.00 22.30           H  
ATOM    594 1HB  SER A  41      18.543   3.604 -34.892  1.00 22.30           H  
ATOM    595 2HB  SER A  41      18.978   1.904 -34.832  1.00 22.30           H  
ATOM    596  HG  SER A  41      17.205   1.459 -33.633  1.00 22.30           H  
ATOM    597  N   GLN A  42      18.135   3.783 -30.990  1.00 21.76           N  
ATOM    598  CA  GLN A  42      17.469   4.757 -30.126  1.00 21.76           C  
ATOM    599  C   GLN A  42      18.372   5.116 -28.940  1.00 21.76           C  
ATOM    600  O   GLN A  42      18.319   6.228 -28.413  1.00 21.76           O  
ATOM    601  CB  GLN A  42      16.141   4.185 -29.618  1.00 21.76           C  
ATOM    602  CG  GLN A  42      15.126   3.903 -30.721  1.00 21.76           C  
ATOM    603  CD  GLN A  42      13.834   3.246 -30.214  1.00 21.76           C  
ATOM    604  OE1 GLN A  42      13.826   2.163 -29.595  1.00 21.76           O  
ATOM    605  NE2 GLN A  42      12.714   3.913 -30.482  1.00 21.76           N  
ATOM    606  H   GLN A  42      18.242   2.843 -30.636  1.00 21.76           H  
ATOM    607  HA  GLN A  42      17.277   5.664 -30.696  1.00 21.76           H  
ATOM    608 1HB  GLN A  42      16.339   3.254 -29.088  1.00 21.76           H  
ATOM    609 2HB  GLN A  42      15.696   4.879 -28.908  1.00 21.76           H  
ATOM    610 1HG  GLN A  42      14.863   4.846 -31.198  1.00 21.76           H  
ATOM    611 2HG  GLN A  42      15.585   3.239 -31.453  1.00 21.76           H  
ATOM    612 1HE2 GLN A  42      11.829   3.550 -30.186  1.00 21.76           H  
ATOM    613 2HE2 GLN A  42      12.751   4.782 -30.982  1.00 21.76           H  
ATOM    614  N   ARG A  43      19.203   4.160 -28.533  1.00 21.56           N  
ATOM    615  CA  ARG A  43      20.128   4.321 -27.418  1.00 21.56           C  
ATOM    616  C   ARG A  43      21.284   5.236 -27.791  1.00 21.56           C  
ATOM    617  O   ARG A  43      21.662   5.342 -28.957  1.00 21.56           O  
ATOM    618  CB  ARG A  43      20.635   2.962 -26.965  1.00 21.56           C  
ATOM    619  CG  ARG A  43      19.585   2.120 -26.247  1.00 21.56           C  
ATOM    620  CD  ARG A  43      20.069   0.770 -25.904  1.00 21.56           C  
ATOM    621  NE  ARG A  43      19.096   0.017 -25.104  1.00 21.56           N  
ATOM    622  CZ  ARG A  43      19.082   0.004 -23.745  1.00 21.56           C  
ATOM    623  NH1 ARG A  43      19.986   0.697 -23.082  1.00 21.56           N  
ATOM    624  NH2 ARG A  43      18.186  -0.698 -23.067  1.00 21.56           N  
ATOM    625  H   ARG A  43      19.165   3.256 -28.997  1.00 21.56           H  
ATOM    626  HA  ARG A  43      19.587   4.771 -26.588  1.00 21.56           H  
ATOM    627 1HB  ARG A  43      20.968   2.395 -27.839  1.00 21.56           H  
ATOM    628 2HB  ARG A  43      21.495   3.086 -26.305  1.00 21.56           H  
ATOM    629 1HG  ARG A  43      19.270   2.620 -25.332  1.00 21.56           H  
ATOM    630 2HG  ARG A  43      18.731   2.000 -26.907  1.00 21.56           H  
ATOM    631 1HD  ARG A  43      20.241   0.219 -26.830  1.00 21.56           H  
ATOM    632 2HD  ARG A  43      20.997   0.840 -25.342  1.00 21.56           H  
ATOM    633  HE  ARG A  43      18.359  -0.488 -25.617  1.00 21.56           H  
ATOM    634 1HH1 ARG A  43      20.679   1.230 -23.585  1.00 21.56           H  
ATOM    635 2HH1 ARG A  43      19.989   0.690 -22.071  1.00 21.56           H  
ATOM    636 1HH2 ARG A  43      17.502  -1.274 -23.553  1.00 21.56           H  
ATOM    637 2HH2 ARG A  43      18.204  -0.696 -22.060  1.00 21.56           H  
ATOM    638  N   HIS A  44      21.864   5.904 -26.804  1.00 21.76           N  
ATOM    639  CA  HIS A  44      22.975   6.787 -27.105  1.00 21.76           C  
ATOM    640  C   HIS A  44      24.203   6.020 -27.573  1.00 21.76           C  
ATOM    641  O   HIS A  44      24.545   4.971 -27.022  1.00 21.76           O  
ATOM    642  CB  HIS A  44      23.342   7.624 -25.878  1.00 21.76           C  
ATOM    643  CG  HIS A  44      22.304   8.633 -25.497  1.00 21.76           C  
ATOM    644  ND1 HIS A  44      22.012   9.732 -26.277  1.00 21.76           N  
ATOM    645  CD2 HIS A  44      21.491   8.709 -24.417  1.00 21.76           C  
ATOM    646  CE1 HIS A  44      21.062  10.442 -25.690  1.00 21.76           C  
ATOM    647  NE2 HIS A  44      20.729   9.843 -24.562  1.00 21.76           N  
ATOM    648  H   HIS A  44      21.533   5.808 -25.856  1.00 21.76           H  
ATOM    649  HA  HIS A  44      22.686   7.469 -27.906  1.00 21.76           H  
ATOM    650 1HB  HIS A  44      23.506   6.963 -25.027  1.00 21.76           H  
ATOM    651 2HB  HIS A  44      24.277   8.151 -26.065  1.00 21.76           H  
ATOM    652  HD2 HIS A  44      21.448   8.003 -23.585  1.00 21.76           H  
ATOM    653  HE1 HIS A  44      20.628  11.365 -26.075  1.00 21.76           H  
ATOM    654  HE2 HIS A  44      20.030  10.163 -23.906  1.00 21.76           H  
ATOM    655  N   SER A  45      24.884   6.591 -28.560  1.00 22.30           N  
ATOM    656  CA  SER A  45      26.122   6.063 -29.116  1.00 22.30           C  
ATOM    657  C   SER A  45      27.058   7.211 -29.467  1.00 22.30           C  
ATOM    658  O   SER A  45      27.858   7.121 -30.398  1.00 22.30           O  
ATOM    659  CB  SER A  45      25.834   5.207 -30.336  1.00 22.30           C  
ATOM    660  OG  SER A  45      25.177   5.943 -31.335  1.00 22.30           O  
ATOM    661  H   SER A  45      24.507   7.437 -28.962  1.00 22.30           H  
ATOM    662  HA  SER A  45      26.609   5.442 -28.363  1.00 22.30           H  
ATOM    663 1HB  SER A  45      26.772   4.816 -30.728  1.00 22.30           H  
ATOM    664 2HB  SER A  45      25.218   4.354 -30.045  1.00 22.30           H  
ATOM    665  HG  SER A  45      24.277   6.074 -31.018  1.00 22.30           H  
ATOM    666  N   SER A  46      26.901   8.322 -28.751  1.00 23.06           N  
ATOM    667  CA  SER A  46      27.678   9.526 -29.007  1.00 23.06           C  
ATOM    668  C   SER A  46      29.170   9.283 -28.879  1.00 23.06           C  
ATOM    669  O   SER A  46      29.625   8.573 -27.976  1.00 23.06           O  
ATOM    670  CB  SER A  46      27.268  10.631 -28.057  1.00 23.06           C  
ATOM    671  OG  SER A  46      28.042  11.782 -28.260  1.00 23.06           O  
ATOM    672  H   SER A  46      26.234   8.315 -27.994  1.00 23.06           H  
ATOM    673  HA  SER A  46      27.477   9.851 -30.030  1.00 23.06           H  
ATOM    674 1HB  SER A  46      26.214  10.865 -28.194  1.00 23.06           H  
ATOM    675 2HB  SER A  46      27.396  10.283 -27.033  1.00 23.06           H  
ATOM    676  HG  SER A  46      28.976  11.488 -28.293  1.00 23.06           H  
ATOM    677  N   THR A  47      29.920   9.893 -29.782  1.00 23.85           N  
ATOM    678  CA  THR A  47      31.369   9.806 -29.816  1.00 23.85           C  
ATOM    679  C   THR A  47      31.967  11.057 -29.199  1.00 23.85           C  
ATOM    680  O   THR A  47      31.229  11.978 -28.840  1.00 23.85           O  
ATOM    681  CB  THR A  47      31.862   9.616 -31.258  1.00 23.85           C  
ATOM    682  OG1 THR A  47      31.551  10.786 -32.033  1.00 23.85           O  
ATOM    683  CG2 THR A  47      31.167   8.410 -31.874  1.00 23.85           C  
ATOM    684  H   THR A  47      29.456  10.444 -30.491  1.00 23.85           H  
ATOM    685  HA  THR A  47      31.685   8.948 -29.222  1.00 23.85           H  
ATOM    686  HB  THR A  47      32.939   9.459 -31.264  1.00 23.85           H  
ATOM    687  HG1 THR A  47      31.897  10.682 -32.924  1.00 23.85           H  
ATOM    688 1HG2 THR A  47      31.512   8.274 -32.898  1.00 23.85           H  
ATOM    689 2HG2 THR A  47      31.401   7.520 -31.290  1.00 23.85           H  
ATOM    690 3HG2 THR A  47      30.087   8.566 -31.873  1.00 23.85           H  
ATOM    691  N   SER A  48      33.290  11.089 -29.061  1.00 24.45           N  
ATOM    692  CA  SER A  48      33.974  12.243 -28.491  1.00 24.45           C  
ATOM    693  C   SER A  48      35.400  12.385 -28.963  1.00 24.45           C  
ATOM    694  O   SER A  48      36.092  11.399 -29.233  1.00 24.45           O  
ATOM    695  CB  SER A  48      34.015  12.179 -26.980  1.00 24.45           C  
ATOM    696  OG  SER A  48      34.729  13.288 -26.452  1.00 24.45           O  
ATOM    697  H   SER A  48      33.837  10.297 -29.365  1.00 24.45           H  
ATOM    698  HA  SER A  48      33.431  13.143 -28.790  1.00 24.45           H  
ATOM    699 1HB  SER A  48      32.998  12.173 -26.586  1.00 24.45           H  
ATOM    700 2HB  SER A  48      34.495  11.253 -26.668  1.00 24.45           H  
ATOM    701  HG  SER A  48      35.686  13.191 -26.745  1.00 24.45           H  
ATOM    702  N   ALA A  49      35.834  13.629 -29.048  1.00 24.67           N  
ATOM    703  CA  ALA A  49      37.216  13.935 -29.337  1.00 24.67           C  
ATOM    704  C   ALA A  49      38.032  13.436 -28.146  1.00 24.67           C  
ATOM    705  O   ALA A  49      37.449  13.276 -27.066  1.00 24.67           O  
ATOM    706  CB  ALA A  49      37.413  15.428 -29.549  1.00 24.67           C  
ATOM    707  H   ALA A  49      35.189  14.383 -28.856  1.00 24.67           H  
ATOM    708  HA  ALA A  49      37.493  13.406 -30.237  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      38.457  15.641 -29.760  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      36.800  15.762 -30.386  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      37.115  15.962 -28.647  1.00 24.67           H  
ATOM    712  N   PRO A  50      39.324  13.098 -28.315  1.00 24.67           N  
ATOM    713  CA  PRO A  50      40.243  12.738 -27.249  1.00 24.67           C  
ATOM    714  C   PRO A  50      40.320  13.857 -26.226  1.00 24.67           C  
ATOM    715  O   PRO A  50      40.276  15.034 -26.577  1.00 24.67           O  
ATOM    716  CB  PRO A  50      41.575  12.583 -27.992  1.00 24.67           C  
ATOM    717  CG  PRO A  50      41.183  12.216 -29.403  1.00 24.67           C  
ATOM    718  CD  PRO A  50      39.909  12.986 -29.673  1.00 24.67           C  
ATOM    719  HA  PRO A  50      39.922  11.795 -26.782  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      42.153  13.521 -27.937  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      42.189  11.808 -27.506  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      41.995  12.481 -30.098  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      41.036  11.130 -29.485  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      40.120  13.974 -30.103  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      39.300  12.353 -30.330  1.00 24.67           H  
ATOM    726  N   SER A  51      40.475  13.488 -24.956  1.00 24.67           N  
ATOM    727  CA  SER A  51      40.562  14.461 -23.867  1.00 24.67           C  
ATOM    728  C   SER A  51      41.917  15.175 -23.780  1.00 24.67           C  
ATOM    729  O   SER A  51      42.057  16.158 -23.050  1.00 24.67           O  
ATOM    730  CB  SER A  51      40.277  13.766 -22.553  1.00 24.67           C  
ATOM    731  OG  SER A  51      41.293  12.852 -22.248  1.00 24.67           O  
ATOM    732  H   SER A  51      40.508  12.503 -24.734  1.00 24.67           H  
ATOM    733  HA  SER A  51      39.793  15.218 -24.034  1.00 24.67           H  
ATOM    734 1HB  SER A  51      40.201  14.509 -21.761  1.00 24.67           H  
ATOM    735 2HB  SER A  51      39.321  13.248 -22.615  1.00 24.67           H  
ATOM    736  HG  SER A  51      42.113  13.354 -22.286  1.00 24.67           H  
ATOM    737  N   SER A  52      42.913  14.663 -24.499  1.00 24.67           N  
ATOM    738  CA  SER A  52      44.251  15.245 -24.497  1.00 24.67           C  
ATOM    739  C   SER A  52      45.049  14.831 -25.717  1.00 24.67           C  
ATOM    740  O   SER A  52      44.922  13.712 -26.212  1.00 24.67           O  
ATOM    741  CB  SER A  52      45.034  14.856 -23.257  1.00 24.67           C  
ATOM    742  OG  SER A  52      46.324  15.440 -23.276  1.00 24.67           O  
ATOM    743  H   SER A  52      42.722  13.859 -25.077  1.00 24.67           H  
ATOM    744  HA  SER A  52      44.149  16.331 -24.512  1.00 24.67           H  
ATOM    745 1HB  SER A  52      44.498  15.187 -22.369  1.00 24.67           H  
ATOM    746 2HB  SER A  52      45.121  13.773 -23.205  1.00 24.67           H  
ATOM    747  HG  SER A  52      46.734  15.192 -22.436  1.00 24.67           H  
ATOM    748  N   SER A  53      45.906  15.743 -26.160  1.00 24.67           N  
ATOM    749  CA  SER A  53      46.842  15.511 -27.250  1.00 24.67           C  
ATOM    750  C   SER A  53      48.286  15.658 -26.775  1.00 24.67           C  
ATOM    751  O   SER A  53      49.199  15.836 -27.580  1.00 24.67           O  
ATOM    752  CB  SER A  53      46.574  16.477 -28.384  1.00 24.67           C  
ATOM    753  OG  SER A  53      46.693  17.804 -27.949  1.00 24.67           O  
ATOM    754  H   SER A  53      45.925  16.639 -25.694  1.00 24.67           H  
ATOM    755  HA  SER A  53      46.708  14.492 -27.615  1.00 24.67           H  
ATOM    756 1HB  SER A  53      47.279  16.289 -29.193  1.00 24.67           H  
ATOM    757 2HB  SER A  53      45.573  16.306 -28.775  1.00 24.67           H  
ATOM    758  HG  SER A  53      47.601  17.904 -27.645  1.00 24.67           H  
ATOM    759  N   MET A  54      48.490  15.624 -25.459  1.00 24.67           N  
ATOM    760  CA  MET A  54      49.842  15.763 -24.915  1.00 24.67           C  
ATOM    761  C   MET A  54      50.658  14.496 -25.132  1.00 24.67           C  
ATOM    762  O   MET A  54      50.116  13.387 -25.098  1.00 24.67           O  
ATOM    763  CB  MET A  54      49.793  16.071 -23.422  1.00 24.67           C  
ATOM    764  CG  MET A  54      49.238  17.433 -23.060  1.00 24.67           C  
ATOM    765  SD  MET A  54      49.126  17.666 -21.277  1.00 24.67           S  
ATOM    766  CE  MET A  54      50.859  17.742 -20.838  1.00 24.67           C  
ATOM    767  H   MET A  54      47.700  15.485 -24.826  1.00 24.67           H  
ATOM    768  HA  MET A  54      50.345  16.578 -25.435  1.00 24.67           H  
ATOM    769 1HB  MET A  54      49.197  15.317 -22.916  1.00 24.67           H  
ATOM    770 2HB  MET A  54      50.804  16.012 -23.015  1.00 24.67           H  
ATOM    771 1HG  MET A  54      49.877  18.213 -23.469  1.00 24.67           H  
ATOM    772 2HG  MET A  54      48.239  17.550 -23.486  1.00 24.67           H  
ATOM    773 1HE  MET A  54      50.955  17.880 -19.761  1.00 24.67           H  
ATOM    774 2HE  MET A  54      51.353  16.812 -21.132  1.00 24.67           H  
ATOM    775 3HE  MET A  54      51.328  18.580 -21.354  1.00 24.67           H  
ATOM    776  N   THR A  55      51.967  14.660 -25.322  1.00 24.67           N  
ATOM    777  CA  THR A  55      52.855  13.516 -25.473  1.00 24.67           C  
ATOM    778  C   THR A  55      54.030  13.646 -24.514  1.00 24.67           C  
ATOM    779  O   THR A  55      54.300  14.733 -23.993  1.00 24.67           O  
ATOM    780  CB  THR A  55      53.387  13.408 -26.922  1.00 24.67           C  
ATOM    781  OG1 THR A  55      54.231  14.530 -27.214  1.00 24.67           O  
ATOM    782  CG2 THR A  55      52.222  13.392 -27.923  1.00 24.67           C  
ATOM    783  H   THR A  55      52.352  15.592 -25.358  1.00 24.67           H  
ATOM    784  HA  THR A  55      52.313  12.609 -25.229  1.00 24.67           H  
ATOM    785  HB  THR A  55      53.964  12.489 -27.028  1.00 24.67           H  
ATOM    786  HG1 THR A  55      55.084  14.411 -26.766  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      52.614  13.313 -28.936  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      51.575  12.539 -27.717  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      51.644  14.312 -27.835  1.00 24.67           H  
ATOM    790  N   SER A  56      54.740  12.545 -24.290  1.00 24.67           N  
ATOM    791  CA  SER A  56      55.924  12.580 -23.447  1.00 24.67           C  
ATOM    792  C   SER A  56      57.131  13.121 -24.229  1.00 24.67           C  
ATOM    793  O   SER A  56      57.173  12.968 -25.459  1.00 24.67           O  
ATOM    794  CB  SER A  56      56.229  11.187 -22.939  1.00 24.67           C  
ATOM    795  OG  SER A  56      55.198  10.714 -22.112  1.00 24.67           O  
ATOM    796  H   SER A  56      54.460  11.678 -24.726  1.00 24.67           H  
ATOM    797  HA  SER A  56      55.689  13.206 -22.595  1.00 24.67           H  
ATOM    798 1HB  SER A  56      56.363  10.517 -23.784  1.00 24.67           H  
ATOM    799 2HB  SER A  56      57.170  11.199 -22.387  1.00 24.67           H  
ATOM    800  HG  SER A  56      55.194  11.286 -21.342  1.00 24.67           H  
ATOM    801  N   PRO A  57      58.102  13.780 -23.565  1.00 24.67           N  
ATOM    802  CA  PRO A  57      59.393  14.149 -24.115  1.00 24.67           C  
ATOM    803  C   PRO A  57      60.090  12.898 -24.613  1.00 24.67           C  
ATOM    804  O   PRO A  57      60.068  11.859 -23.948  1.00 24.67           O  
ATOM    805  CB  PRO A  57      60.117  14.762 -22.915  1.00 24.67           C  
ATOM    806  CG  PRO A  57      59.008  15.281 -22.031  1.00 24.67           C  
ATOM    807  CD  PRO A  57      57.876  14.281 -22.189  1.00 24.67           C  
ATOM    808  HA  PRO A  57      59.249  14.878 -24.927  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      60.736  13.999 -22.423  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      60.797  15.555 -23.257  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      59.365  15.375 -20.992  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      58.717  16.294 -22.354  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      57.942  13.474 -21.446  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      56.936  14.854 -22.119  1.00 24.67           H  
ATOM    815  N   GLN A  58      60.779  12.993 -25.734  1.00 24.67           N  
ATOM    816  CA  GLN A  58      61.433  11.810 -26.280  1.00 24.67           C  
ATOM    817  C   GLN A  58      62.811  11.576 -25.672  1.00 24.67           C  
ATOM    818  O   GLN A  58      63.842  11.749 -26.322  1.00 24.67           O  
ATOM    819  CB  GLN A  58      61.495  11.924 -27.795  1.00 24.67           C  
ATOM    820  CG  GLN A  58      60.095  12.039 -28.415  1.00 24.67           C  
ATOM    821  CD  GLN A  58      59.259  10.782 -28.198  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      59.602   9.720 -28.729  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      58.167  10.877 -27.424  1.00 24.67           N  
ATOM    824  H   GLN A  58      60.811  13.864 -26.241  1.00 24.67           H  
ATOM    825  HA  GLN A  58      60.814  10.945 -26.039  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      62.075  12.800 -28.080  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      61.988  11.045 -28.214  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      59.571  12.878 -27.955  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      60.193  12.201 -29.487  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      57.605  10.069 -27.262  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      57.890  11.758 -26.977  1.00 24.67           H  
ATOM    832  N   SER A  59      62.797  11.170 -24.407  1.00 24.67           N  
ATOM    833  CA  SER A  59      63.998  10.956 -23.593  1.00 24.67           C  
ATOM    834  C   SER A  59      64.713   9.643 -23.861  1.00 24.67           C  
ATOM    835  O   SER A  59      65.857   9.468 -23.430  1.00 24.67           O  
ATOM    836  CB  SER A  59      63.620  10.920 -22.134  1.00 24.67           C  
ATOM    837  OG  SER A  59      62.867   9.753 -21.851  1.00 24.67           O  
ATOM    838  H   SER A  59      61.875  11.062 -23.985  1.00 24.67           H  
ATOM    839  HA  SER A  59      64.693  11.775 -23.785  1.00 24.67           H  
ATOM    840 1HB  SER A  59      64.522  10.928 -21.525  1.00 24.67           H  
ATOM    841 2HB  SER A  59      63.036  11.805 -21.880  1.00 24.67           H  
ATOM    842  HG  SER A  59      63.409   8.958 -22.171  1.00 24.67           H  
ATOM    843  N   SER A  60      64.029   8.748 -24.564  1.00 24.67           N  
ATOM    844  CA  SER A  60      64.467   7.386 -24.796  1.00 24.67           C  
ATOM    845  C   SER A  60      64.567   6.713 -23.436  1.00 24.67           C  
ATOM    846  O   SER A  60      64.754   5.497 -23.354  1.00 24.67           O  
ATOM    847  OXT SER A  60      64.087   7.324 -22.470  1.00 24.67           O  
ATOM    848  CB  SER A  60      65.794   7.328 -25.548  1.00 24.67           C  
ATOM    849  OG  SER A  60      66.187   5.998 -25.766  1.00 24.67           O  
ATOM    850  H   SER A  60      63.126   9.034 -24.916  1.00 24.67           H  
ATOM    851  HA  SER A  60      63.714   6.861 -25.385  1.00 24.67           H  
ATOM    852 1HB  SER A  60      65.693   7.848 -26.504  1.00 24.67           H  
ATOM    853 2HB  SER A  60      66.574   7.830 -24.994  1.00 24.67           H  
ATOM    854  HG  SER A  60      67.048   6.043 -26.189  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643971 MODEL 3 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -0.102   0.462   0.363  1.00  5.11           N  
ATOM      2  CA  ILE A   1       1.347   0.385   0.509  1.00  5.11           C  
ATOM      3  C   ILE A   1       1.912   1.731   0.897  1.00  5.11           C  
ATOM      4  O   ILE A   1       1.567   2.754   0.294  1.00  5.11           O  
ATOM      5  CB  ILE A   1       2.031  -0.083  -0.798  1.00  5.11           C  
ATOM      6  CG1 ILE A   1       1.589  -1.498  -1.154  1.00  5.11           C  
ATOM      7  CG2 ILE A   1       3.568   0.001  -0.684  1.00  5.11           C  
ATOM      8  CD1 ILE A   1       2.044  -1.928  -2.533  1.00  5.11           C  
ATOM      9 1H   ILE A   1      -0.457  -0.432   0.043  1.00  5.11           H  
ATOM     10 2H   ILE A   1      -0.505   0.692   1.264  1.00  5.11           H  
ATOM     11 3H   ILE A   1      -0.332   1.184  -0.312  1.00  5.11           H  
ATOM     12  HA  ILE A   1       1.582  -0.326   1.304  1.00  5.11           H  
ATOM     13  HB  ILE A   1       1.703   0.563  -1.610  1.00  5.11           H  
ATOM     14 1HG1 ILE A   1       1.984  -2.174  -0.429  1.00  5.11           H  
ATOM     15 2HG1 ILE A   1       0.499  -1.551  -1.110  1.00  5.11           H  
ATOM     16 1HG2 ILE A   1       4.000  -0.314  -1.620  1.00  5.11           H  
ATOM     17 2HG2 ILE A   1       3.873   1.020  -0.475  1.00  5.11           H  
ATOM     18 3HG2 ILE A   1       3.918  -0.644   0.108  1.00  5.11           H  
ATOM     19 1HD1 ILE A   1       1.712  -2.931  -2.733  1.00  5.11           H  
ATOM     20 2HD1 ILE A   1       1.625  -1.255  -3.279  1.00  5.11           H  
ATOM     21 3HD1 ILE A   1       3.127  -1.892  -2.586  1.00  5.11           H  
ATOM     22  N   GLU A   2       2.774   1.744   1.907  1.00  7.10           N  
ATOM     23  CA  GLU A   2       3.409   3.008   2.297  1.00  7.10           C  
ATOM     24  C   GLU A   2       4.869   3.011   1.893  1.00  7.10           C  
ATOM     25  O   GLU A   2       5.512   1.962   1.876  1.00  7.10           O  
ATOM     26  CB  GLU A   2       3.262   3.300   3.790  1.00  7.10           C  
ATOM     27  CG  GLU A   2       1.819   3.521   4.251  1.00  7.10           C  
ATOM     28  CD  GLU A   2       1.700   3.955   5.703  1.00  7.10           C  
ATOM     29  OE1 GLU A   2       2.711   4.118   6.342  1.00  7.10           O  
ATOM     30  OE2 GLU A   2       0.595   4.123   6.162  1.00  7.10           O  
ATOM     31  H   GLU A   2       3.011   0.854   2.363  1.00  7.10           H  
ATOM     32  HA  GLU A   2       2.922   3.823   1.761  1.00  7.10           H  
ATOM     33 1HB  GLU A   2       3.672   2.469   4.366  1.00  7.10           H  
ATOM     34 2HB  GLU A   2       3.841   4.187   4.043  1.00  7.10           H  
ATOM     35 1HG  GLU A   2       1.361   4.283   3.617  1.00  7.10           H  
ATOM     36 2HG  GLU A   2       1.262   2.595   4.113  1.00  7.10           H  
ATOM     37  N   VAL A   3       5.410   4.185   1.601  1.00 10.12           N  
ATOM     38  CA  VAL A   3       6.823   4.274   1.245  1.00 10.12           C  
ATOM     39  C   VAL A   3       7.581   5.108   2.272  1.00 10.12           C  
ATOM     40  O   VAL A   3       7.146   6.198   2.651  1.00 10.12           O  
ATOM     41  CB  VAL A   3       6.997   4.852  -0.167  1.00 10.12           C  
ATOM     42  CG1 VAL A   3       8.480   4.961  -0.510  1.00 10.12           C  
ATOM     43  CG2 VAL A   3       6.289   3.942  -1.142  1.00 10.12           C  
ATOM     44  H   VAL A   3       4.840   5.017   1.622  1.00 10.12           H  
ATOM     45  HA  VAL A   3       7.244   3.273   1.244  1.00 10.12           H  
ATOM     46  HB  VAL A   3       6.568   5.853  -0.211  1.00 10.12           H  
ATOM     47 1HG1 VAL A   3       8.593   5.367  -1.513  1.00 10.12           H  
ATOM     48 2HG1 VAL A   3       8.975   5.616   0.198  1.00 10.12           H  
ATOM     49 3HG1 VAL A   3       8.931   3.971  -0.465  1.00 10.12           H  
ATOM     50 1HG2 VAL A   3       6.402   4.327  -2.154  1.00 10.12           H  
ATOM     51 2HG2 VAL A   3       6.738   2.977  -1.070  1.00 10.12           H  
ATOM     52 3HG2 VAL A   3       5.231   3.881  -0.899  1.00 10.12           H  
ATOM     53  N   ASP A   4       8.677   4.539   2.764  1.00 14.09           N  
ATOM     54  CA  ASP A   4       9.514   5.156   3.787  1.00 14.09           C  
ATOM     55  C   ASP A   4      10.478   6.185   3.202  1.00 14.09           C  
ATOM     56  O   ASP A   4      10.640   6.297   1.984  1.00 14.09           O  
ATOM     57  CB  ASP A   4      10.245   4.061   4.592  1.00 14.09           C  
ATOM     58  CG  ASP A   4      10.709   4.488   6.037  1.00 14.09           C  
ATOM     59  OD1 ASP A   4      10.571   5.646   6.361  1.00 14.09           O  
ATOM     60  OD2 ASP A   4      11.181   3.654   6.768  1.00 14.09           O  
ATOM     61  H   ASP A   4       8.954   3.639   2.368  1.00 14.09           H  
ATOM     62  HA  ASP A   4       8.857   5.680   4.482  1.00 14.09           H  
ATOM     63 1HB  ASP A   4       9.589   3.193   4.685  1.00 14.09           H  
ATOM     64 2HB  ASP A   4      11.108   3.734   4.035  1.00 14.09           H  
ATOM     65  N   GLU A   5      11.164   6.904   4.078  1.00 18.41           N  
ATOM     66  CA  GLU A   5      12.126   7.942   3.706  1.00 18.41           C  
ATOM     67  C   GLU A   5      13.271   7.389   2.858  1.00 18.41           C  
ATOM     68  O   GLU A   5      13.832   8.090   2.017  1.00 18.41           O  
ATOM     69  CB  GLU A   5      12.706   8.610   4.953  1.00 18.41           C  
ATOM     70  CG  GLU A   5      11.718   9.476   5.735  1.00 18.41           C  
ATOM     71  CD  GLU A   5      12.319  10.113   6.968  1.00 18.41           C  
ATOM     72  OE1 GLU A   5      13.453   9.828   7.281  1.00 18.41           O  
ATOM     73  OE2 GLU A   5      11.638  10.890   7.596  1.00 18.41           O  
ATOM     74  H   GLU A   5      10.973   6.722   5.067  1.00 18.41           H  
ATOM     75  HA  GLU A   5      11.601   8.695   3.116  1.00 18.41           H  
ATOM     76 1HB  GLU A   5      13.077   7.839   5.632  1.00 18.41           H  
ATOM     77 2HB  GLU A   5      13.555   9.235   4.675  1.00 18.41           H  
ATOM     78 1HG  GLU A   5      11.345  10.261   5.080  1.00 18.41           H  
ATOM     79 2HG  GLU A   5      10.871   8.853   6.030  1.00 18.41           H  
ATOM     80  N   ASN A   6      13.619   6.126   3.084  1.00 22.01           N  
ATOM     81  CA  ASN A   6      14.702   5.466   2.365  1.00 22.01           C  
ATOM     82  C   ASN A   6      14.248   4.843   1.041  1.00 22.01           C  
ATOM     83  O   ASN A   6      15.017   4.141   0.384  1.00 22.01           O  
ATOM     84  CB  ASN A   6      15.350   4.435   3.269  1.00 22.01           C  
ATOM     85  CG  ASN A   6      14.421   3.301   3.646  1.00 22.01           C  
ATOM     86  OD1 ASN A   6      13.317   3.119   3.097  1.00 22.01           O  
ATOM     87  ND2 ASN A   6      14.862   2.516   4.602  1.00 22.01           N  
ATOM     88  H   ASN A   6      13.106   5.615   3.794  1.00 22.01           H  
ATOM     89  HA  ASN A   6      15.452   6.219   2.118  1.00 22.01           H  
ATOM     90 1HB  ASN A   6      16.228   4.022   2.773  1.00 22.01           H  
ATOM     91 2HB  ASN A   6      15.692   4.925   4.182  1.00 22.01           H  
ATOM     92 1HD2 ASN A   6      14.307   1.743   4.919  1.00 22.01           H  
ATOM     93 2HD2 ASN A   6      15.750   2.692   5.026  1.00 22.01           H  
ATOM     94  N   GLY A   7      12.998   5.096   0.655  1.00 24.08           N  
ATOM     95  CA  GLY A   7      12.439   4.616  -0.597  1.00 24.08           C  
ATOM     96  C   GLY A   7      11.883   3.197  -0.564  1.00 24.08           C  
ATOM     97  O   GLY A   7      11.371   2.716  -1.578  1.00 24.08           O  
ATOM     98  H   GLY A   7      12.389   5.661   1.239  1.00 24.08           H  
ATOM     99 1HA  GLY A   7      11.644   5.300  -0.898  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      13.205   4.680  -1.368  1.00 24.08           H  
ATOM    101  N   THR A   8      11.962   2.509   0.572  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.455   1.145   0.588  1.00 24.67           C  
ATOM    103  C   THR A   8       9.944   1.107   0.785  1.00 24.67           C  
ATOM    104  O   THR A   8       9.341   2.062   1.278  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.176   0.307   1.660  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.922   0.849   2.962  1.00 24.67           O  
ATOM    107  CG2 THR A   8      13.689   0.308   1.377  1.00 24.67           C  
ATOM    108  H   THR A   8      12.401   2.912   1.401  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.674   0.691  -0.380  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.802  -0.716   1.626  1.00 24.67           H  
ATOM    111  HG1 THR A   8      12.384   1.700   3.050  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      14.202  -0.287   2.133  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      13.875  -0.117   0.394  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      14.069   1.328   1.405  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.341  -0.033   0.434  1.00 24.15           N  
ATOM    116  CA  LEU A   9       7.891  -0.216   0.520  1.00 24.15           C  
ATOM    117  C   LEU A   9       7.395  -1.138   1.641  1.00 24.15           C  
ATOM    118  O   LEU A   9       7.869  -2.267   1.803  1.00 24.15           O  
ATOM    119  CB  LEU A   9       7.379  -0.798  -0.809  1.00 24.15           C  
ATOM    120  CG  LEU A   9       7.092   0.179  -1.980  1.00 24.15           C  
ATOM    121  CD1 LEU A   9       8.350   0.959  -2.375  1.00 24.15           C  
ATOM    122  CD2 LEU A   9       6.597  -0.623  -3.175  1.00 24.15           C  
ATOM    123  H   LEU A   9       9.909  -0.782   0.065  1.00 24.15           H  
ATOM    124  HA  LEU A   9       7.439   0.762   0.672  1.00 24.15           H  
ATOM    125 1HB  LEU A   9       8.101  -1.535  -1.162  1.00 24.15           H  
ATOM    126 2HB  LEU A   9       6.451  -1.317  -0.592  1.00 24.15           H  
ATOM    127  HG  LEU A   9       6.324   0.881  -1.683  1.00 24.15           H  
ATOM    128 1HD1 LEU A   9       8.118   1.624  -3.206  1.00 24.15           H  
ATOM    129 2HD1 LEU A   9       8.698   1.553  -1.543  1.00 24.15           H  
ATOM    130 3HD1 LEU A   9       9.135   0.271  -2.678  1.00 24.15           H  
ATOM    131 1HD2 LEU A   9       6.380   0.053  -3.999  1.00 24.15           H  
ATOM    132 2HD2 LEU A   9       7.365  -1.329  -3.483  1.00 24.15           H  
ATOM    133 3HD2 LEU A   9       5.700  -1.169  -2.906  1.00 24.15           H  
ATOM    134  N   ASP A  10       6.387  -0.652   2.372  1.00 22.25           N  
ATOM    135  CA  ASP A  10       5.671  -1.425   3.385  1.00 22.25           C  
ATOM    136  C   ASP A  10       4.524  -2.102   2.651  1.00 22.25           C  
ATOM    137  O   ASP A  10       3.468  -1.504   2.406  1.00 22.25           O  
ATOM    138  CB  ASP A  10       5.147  -0.521   4.516  1.00 22.25           C  
ATOM    139  CG  ASP A  10       4.422  -1.264   5.698  1.00 22.25           C  
ATOM    140  OD1 ASP A  10       4.044  -2.406   5.562  1.00 22.25           O  
ATOM    141  OD2 ASP A  10       4.267  -0.648   6.724  1.00 22.25           O  
ATOM    142  H   ASP A  10       6.089   0.298   2.193  1.00 22.25           H  
ATOM    143  HA  ASP A  10       6.328  -2.187   3.799  1.00 22.25           H  
ATOM    144 1HB  ASP A  10       5.983   0.042   4.927  1.00 22.25           H  
ATOM    145 2HB  ASP A  10       4.459   0.204   4.096  1.00 22.25           H  
ATOM    146  N   LEU A  11       4.734  -3.361   2.259  1.00 18.76           N  
ATOM    147  CA  LEU A  11       3.793  -4.029   1.369  1.00 18.76           C  
ATOM    148  C   LEU A  11       2.548  -4.577   2.045  1.00 18.76           C  
ATOM    149  O   LEU A  11       2.318  -5.792   2.108  1.00 18.76           O  
ATOM    150  CB  LEU A  11       4.486  -5.157   0.605  1.00 18.76           C  
ATOM    151  CG  LEU A  11       5.607  -4.715  -0.333  1.00 18.76           C  
ATOM    152  CD1 LEU A  11       6.252  -5.936  -0.958  1.00 18.76           C  
ATOM    153  CD2 LEU A  11       5.031  -3.802  -1.388  1.00 18.76           C  
ATOM    154  H   LEU A  11       5.595  -3.818   2.531  1.00 18.76           H  
ATOM    155  HA  LEU A  11       3.481  -3.305   0.637  1.00 18.76           H  
ATOM    156 1HB  LEU A  11       4.896  -5.872   1.317  1.00 18.76           H  
ATOM    157 2HB  LEU A  11       3.733  -5.662  -0.000  1.00 18.76           H  
ATOM    158  HG  LEU A  11       6.374  -4.180   0.236  1.00 18.76           H  
ATOM    159 1HD1 LEU A  11       7.055  -5.620  -1.624  1.00 18.76           H  
ATOM    160 2HD1 LEU A  11       6.660  -6.576  -0.174  1.00 18.76           H  
ATOM    161 3HD1 LEU A  11       5.508  -6.495  -1.530  1.00 18.76           H  
ATOM    162 1HD2 LEU A  11       5.826  -3.476  -2.058  1.00 18.76           H  
ATOM    163 2HD2 LEU A  11       4.272  -4.324  -1.955  1.00 18.76           H  
ATOM    164 3HD2 LEU A  11       4.590  -2.934  -0.907  1.00 18.76           H  
ATOM    165  N   SER A  12       1.678  -3.635   2.425  1.00 14.41           N  
ATOM    166  CA  SER A  12       0.392  -3.883   3.089  1.00 14.41           C  
ATOM    167  C   SER A  12      -0.520  -4.713   2.181  1.00 14.41           C  
ATOM    168  O   SER A  12      -1.452  -5.369   2.627  1.00 14.41           O  
ATOM    169  CB  SER A  12      -0.277  -2.559   3.435  1.00 14.41           C  
ATOM    170  OG  SER A  12      -0.670  -1.861   2.278  1.00 14.41           O  
ATOM    171  H   SER A  12       2.010  -2.682   2.319  1.00 14.41           H  
ATOM    172  HA  SER A  12       0.573  -4.439   4.006  1.00 14.41           H  
ATOM    173 1HB  SER A  12      -1.144  -2.737   4.071  1.00 14.41           H  
ATOM    174 2HB  SER A  12       0.425  -1.944   4.004  1.00 14.41           H  
ATOM    175  HG  SER A  12      -1.454  -2.328   1.955  1.00 14.41           H  
ATOM    176  N   MET A  13      -0.178  -4.703   0.899  1.00 10.56           N  
ATOM    177  CA  MET A  13      -0.798  -5.423  -0.194  1.00 10.56           C  
ATOM    178  C   MET A  13      -0.900  -6.918   0.068  1.00 10.56           C  
ATOM    179  O   MET A  13      -1.806  -7.578  -0.440  1.00 10.56           O  
ATOM    180  CB  MET A  13       0.037  -5.150  -1.432  1.00 10.56           C  
ATOM    181  CG  MET A  13      -0.356  -5.853  -2.687  1.00 10.56           C  
ATOM    182  SD  MET A  13       0.773  -5.419  -4.019  1.00 10.56           S  
ATOM    183  CE  MET A  13       2.267  -6.177  -3.381  1.00 10.56           C  
ATOM    184  H   MET A  13       0.610  -4.128   0.670  1.00 10.56           H  
ATOM    185  HA  MET A  13      -1.809  -5.036  -0.331  1.00 10.56           H  
ATOM    186 1HB  MET A  13      -0.010  -4.089  -1.645  1.00 10.56           H  
ATOM    187 2HB  MET A  13       1.080  -5.394  -1.228  1.00 10.56           H  
ATOM    188 1HG  MET A  13      -0.303  -6.931  -2.525  1.00 10.56           H  
ATOM    189 2HG  MET A  13      -1.375  -5.591  -2.982  1.00 10.56           H  
ATOM    190 1HE  MET A  13       3.096  -6.006  -4.068  1.00 10.56           H  
ATOM    191 2HE  MET A  13       2.504  -5.751  -2.409  1.00 10.56           H  
ATOM    192 3HE  MET A  13       2.101  -7.242  -3.272  1.00 10.56           H  
ATOM    193  N   HIS A  14       0.041  -7.471   0.836  1.00  8.03           N  
ATOM    194  CA  HIS A  14       0.032  -8.896   1.111  1.00  8.03           C  
ATOM    195  C   HIS A  14      -0.684  -9.254   2.420  1.00  8.03           C  
ATOM    196  O   HIS A  14      -0.794 -10.435   2.772  1.00  8.03           O  
ATOM    197  CB  HIS A  14       1.463  -9.436   1.175  1.00  8.03           C  
ATOM    198  CG  HIS A  14       2.225  -9.410  -0.131  1.00  8.03           C  
ATOM    199  ND1 HIS A  14       1.878 -10.196  -1.213  1.00  8.03           N  
ATOM    200  CD2 HIS A  14       3.326  -8.721  -0.512  1.00  8.03           C  
ATOM    201  CE1 HIS A  14       2.729  -9.990  -2.201  1.00  8.03           C  
ATOM    202  NE2 HIS A  14       3.619  -9.102  -1.803  1.00  8.03           N  
ATOM    203  H   HIS A  14       0.771  -6.882   1.247  1.00  8.03           H  
ATOM    204  HA  HIS A  14      -0.482  -9.410   0.304  1.00  8.03           H  
ATOM    205 1HB  HIS A  14       2.031  -8.854   1.904  1.00  8.03           H  
ATOM    206 2HB  HIS A  14       1.439 -10.466   1.529  1.00  8.03           H  
ATOM    207  HD2 HIS A  14       3.879  -8.016   0.098  1.00  8.03           H  
ATOM    208  HE1 HIS A  14       2.704 -10.472  -3.176  1.00  8.03           H  
ATOM    209  HE2 HIS A  14       4.391  -8.766  -2.362  1.00  8.03           H  
ATOM    210  N   LYS A  15      -1.203  -8.270   3.155  1.00  6.82           N  
ATOM    211  CA  LYS A  15      -1.845  -8.555   4.442  1.00  6.82           C  
ATOM    212  C   LYS A  15      -3.307  -8.953   4.242  1.00  6.82           C  
ATOM    213  O   LYS A  15      -4.232  -8.212   4.580  1.00  6.82           O  
ATOM    214  CB  LYS A  15      -1.704  -7.353   5.374  1.00  6.82           C  
ATOM    215  CG  LYS A  15      -0.239  -7.044   5.733  1.00  6.82           C  
ATOM    216  CD  LYS A  15      -0.079  -5.810   6.633  1.00  6.82           C  
ATOM    217  CE  LYS A  15       1.421  -5.525   6.896  1.00  6.82           C  
ATOM    218  NZ  LYS A  15       1.643  -4.303   7.732  1.00  6.82           N  
ATOM    219  H   LYS A  15      -1.159  -7.299   2.839  1.00  6.82           H  
ATOM    220  HA  LYS A  15      -1.332  -9.406   4.900  1.00  6.82           H  
ATOM    221 1HB  LYS A  15      -2.130  -6.469   4.896  1.00  6.82           H  
ATOM    222 2HB  LYS A  15      -2.257  -7.533   6.295  1.00  6.82           H  
ATOM    223 1HG  LYS A  15       0.196  -7.906   6.239  1.00  6.82           H  
ATOM    224 2HG  LYS A  15       0.317  -6.876   4.808  1.00  6.82           H  
ATOM    225 1HD  LYS A  15      -0.540  -4.944   6.156  1.00  6.82           H  
ATOM    226 2HD  LYS A  15      -0.577  -5.988   7.585  1.00  6.82           H  
ATOM    227 1HE  LYS A  15       1.853  -6.381   7.410  1.00  6.82           H  
ATOM    228 2HE  LYS A  15       1.928  -5.391   5.940  1.00  6.82           H  
ATOM    229 1HZ  LYS A  15       2.642  -4.166   7.866  1.00  6.82           H  
ATOM    230 2HZ  LYS A  15       1.270  -3.485   7.269  1.00  6.82           H  
ATOM    231 3HZ  LYS A  15       1.196  -4.415   8.625  1.00  6.82           H  
ATOM    232  N   HIS A  16      -3.494 -10.140   3.679  1.00  6.75           N  
ATOM    233  CA  HIS A  16      -4.802 -10.662   3.296  1.00  6.75           C  
ATOM    234  C   HIS A  16      -5.616 -11.257   4.441  1.00  6.75           C  
ATOM    235  O   HIS A  16      -5.075 -11.798   5.403  1.00  6.75           O  
ATOM    236  CB  HIS A  16      -4.637 -11.716   2.202  1.00  6.75           C  
ATOM    237  CG  HIS A  16      -4.156 -11.142   0.907  1.00  6.75           C  
ATOM    238  ND1 HIS A  16      -4.948 -10.336   0.111  1.00  6.75           N  
ATOM    239  CD2 HIS A  16      -2.964 -11.236   0.276  1.00  6.75           C  
ATOM    240  CE1 HIS A  16      -4.258  -9.964  -0.955  1.00  6.75           C  
ATOM    241  NE2 HIS A  16      -3.056 -10.498  -0.876  1.00  6.75           N  
ATOM    242  H   HIS A  16      -2.643 -10.663   3.456  1.00  6.75           H  
ATOM    243  HA  HIS A  16      -5.393  -9.847   2.880  1.00  6.75           H  
ATOM    244 1HB  HIS A  16      -3.919 -12.468   2.529  1.00  6.75           H  
ATOM    245 2HB  HIS A  16      -5.589 -12.221   2.033  1.00  6.75           H  
ATOM    246  HD2 HIS A  16      -2.089 -11.791   0.622  1.00  6.75           H  
ATOM    247  HE1 HIS A  16      -4.619  -9.322  -1.756  1.00  6.75           H  
ATOM    248  HE2 HIS A  16      -2.314 -10.375  -1.551  1.00  6.75           H  
ATOM    249  N   ARG A  17      -6.935 -11.171   4.287  1.00  7.82           N  
ATOM    250  CA  ARG A  17      -7.902 -11.772   5.203  1.00  7.82           C  
ATOM    251  C   ARG A  17      -8.523 -13.032   4.598  1.00  7.82           C  
ATOM    252  O   ARG A  17      -8.898 -13.054   3.427  1.00  7.82           O  
ATOM    253  CB  ARG A  17      -9.015 -10.786   5.540  1.00  7.82           C  
ATOM    254  CG  ARG A  17     -10.079 -11.334   6.494  1.00  7.82           C  
ATOM    255  CD  ARG A  17     -11.083 -10.306   6.878  1.00  7.82           C  
ATOM    256  NE  ARG A  17     -12.111 -10.861   7.752  1.00  7.82           N  
ATOM    257  CZ  ARG A  17     -13.176 -10.179   8.225  1.00  7.82           C  
ATOM    258  NH1 ARG A  17     -13.346  -8.915   7.906  1.00  7.82           N  
ATOM    259  NH2 ARG A  17     -14.051 -10.782   9.011  1.00  7.82           N  
ATOM    260  H   ARG A  17      -7.281 -10.679   3.480  1.00  7.82           H  
ATOM    261  HA  ARG A  17      -7.388 -12.038   6.123  1.00  7.82           H  
ATOM    262 1HB  ARG A  17      -8.581  -9.902   6.006  1.00  7.82           H  
ATOM    263 2HB  ARG A  17      -9.511 -10.463   4.626  1.00  7.82           H  
ATOM    264 1HG  ARG A  17     -10.616 -12.151   6.012  1.00  7.82           H  
ATOM    265 2HG  ARG A  17      -9.600 -11.703   7.400  1.00  7.82           H  
ATOM    266 1HD  ARG A  17     -10.589  -9.490   7.406  1.00  7.82           H  
ATOM    267 2HD  ARG A  17     -11.567  -9.921   5.983  1.00  7.82           H  
ATOM    268  HE  ARG A  17     -12.019 -11.834   8.020  1.00  7.82           H  
ATOM    269 1HH1 ARG A  17     -12.678  -8.450   7.307  1.00  7.82           H  
ATOM    270 2HH1 ARG A  17     -14.143  -8.409   8.262  1.00  7.82           H  
ATOM    271 1HH2 ARG A  17     -13.924 -11.754   9.258  1.00  7.82           H  
ATOM    272 2HH2 ARG A  17     -14.848 -10.273   9.361  1.00  7.82           H  
ATOM    273  N   LYS A  18      -8.669 -14.074   5.421  1.00 10.18           N  
ATOM    274  CA  LYS A  18      -9.262 -15.325   4.939  1.00 10.18           C  
ATOM    275  C   LYS A  18     -10.788 -15.236   4.854  1.00 10.18           C  
ATOM    276  O   LYS A  18     -11.520 -15.754   5.692  1.00 10.18           O  
ATOM    277  CB  LYS A  18      -8.861 -16.490   5.849  1.00 10.18           C  
ATOM    278  CG  LYS A  18      -7.369 -16.819   5.819  1.00 10.18           C  
ATOM    279  CD  LYS A  18      -7.036 -18.003   6.729  1.00 10.18           C  
ATOM    280  CE  LYS A  18      -5.546 -18.335   6.687  1.00 10.18           C  
ATOM    281  NZ  LYS A  18      -5.206 -19.480   7.575  1.00 10.18           N  
ATOM    282  H   LYS A  18      -8.349 -14.008   6.372  1.00 10.18           H  
ATOM    283  HA  LYS A  18      -8.888 -15.528   3.940  1.00 10.18           H  
ATOM    284 1HB  LYS A  18      -9.139 -16.267   6.876  1.00 10.18           H  
ATOM    285 2HB  LYS A  18      -9.405 -17.385   5.545  1.00 10.18           H  
ATOM    286 1HG  LYS A  18      -7.074 -17.063   4.797  1.00 10.18           H  
ATOM    287 2HG  LYS A  18      -6.797 -15.948   6.142  1.00 10.18           H  
ATOM    288 1HD  LYS A  18      -7.321 -17.767   7.754  1.00 10.18           H  
ATOM    289 2HD  LYS A  18      -7.601 -18.878   6.406  1.00 10.18           H  
ATOM    290 1HE  LYS A  18      -5.267 -18.585   5.667  1.00 10.18           H  
ATOM    291 2HE  LYS A  18      -4.979 -17.463   7.007  1.00 10.18           H  
ATOM    292 1HZ  LYS A  18      -4.214 -19.667   7.518  1.00 10.18           H  
ATOM    293 2HZ  LYS A  18      -5.450 -19.256   8.530  1.00 10.18           H  
ATOM    294 3HZ  LYS A  18      -5.718 -20.301   7.282  1.00 10.18           H  
ATOM    295  N   ARG A  19     -11.233 -14.534   3.819  1.00 13.89           N  
ATOM    296  CA  ARG A  19     -12.640 -14.256   3.557  1.00 13.89           C  
ATOM    297  C   ARG A  19     -13.359 -15.468   2.984  1.00 13.89           C  
ATOM    298  O   ARG A  19     -12.745 -16.335   2.361  1.00 13.89           O  
ATOM    299  CB  ARG A  19     -12.757 -13.085   2.595  1.00 13.89           C  
ATOM    300  CG  ARG A  19     -12.277 -11.758   3.167  1.00 13.89           C  
ATOM    301  CD  ARG A  19     -12.273 -10.675   2.154  1.00 13.89           C  
ATOM    302  NE  ARG A  19     -11.245 -10.895   1.142  1.00 13.89           N  
ATOM    303  CZ  ARG A  19     -11.111 -10.177   0.008  1.00 13.89           C  
ATOM    304  NH1 ARG A  19     -11.948  -9.197  -0.257  1.00 13.89           N  
ATOM    305  NH2 ARG A  19     -10.136 -10.458  -0.841  1.00 13.89           N  
ATOM    306  H   ARG A  19     -10.519 -14.135   3.210  1.00 13.89           H  
ATOM    307  HA  ARG A  19     -13.120 -13.981   4.497  1.00 13.89           H  
ATOM    308 1HB  ARG A  19     -12.171 -13.292   1.701  1.00 13.89           H  
ATOM    309 2HB  ARG A  19     -13.796 -12.966   2.286  1.00 13.89           H  
ATOM    310 1HG  ARG A  19     -12.919 -11.458   3.996  1.00 13.89           H  
ATOM    311 2HG  ARG A  19     -11.260 -11.883   3.527  1.00 13.89           H  
ATOM    312 1HD  ARG A  19     -13.239 -10.640   1.656  1.00 13.89           H  
ATOM    313 2HD  ARG A  19     -12.075  -9.722   2.639  1.00 13.89           H  
ATOM    314  HE  ARG A  19     -10.573 -11.640   1.310  1.00 13.89           H  
ATOM    315 1HH1 ARG A  19     -12.693  -8.980   0.389  1.00 13.89           H  
ATOM    316 2HH1 ARG A  19     -11.845  -8.661  -1.107  1.00 13.89           H  
ATOM    317 1HH2 ARG A  19      -9.490 -11.210  -0.636  1.00 13.89           H  
ATOM    318 2HH2 ARG A  19     -10.033  -9.921  -1.689  1.00 13.89           H  
ATOM    319  N   GLU A  20     -14.671 -15.528   3.185  1.00 18.26           N  
ATOM    320  CA  GLU A  20     -15.480 -16.616   2.649  1.00 18.26           C  
ATOM    321  C   GLU A  20     -15.345 -16.762   1.139  1.00 18.26           C  
ATOM    322  O   GLU A  20     -15.538 -15.799   0.384  1.00 18.26           O  
ATOM    323  CB  GLU A  20     -16.955 -16.406   3.006  1.00 18.26           C  
ATOM    324  CG  GLU A  20     -17.900 -17.535   2.559  1.00 18.26           C  
ATOM    325  CD  GLU A  20     -19.337 -17.318   2.981  1.00 18.26           C  
ATOM    326  OE1 GLU A  20     -19.623 -16.299   3.562  1.00 18.26           O  
ATOM    327  OE2 GLU A  20     -20.146 -18.180   2.722  1.00 18.26           O  
ATOM    328  H   GLU A  20     -15.123 -14.801   3.718  1.00 18.26           H  
ATOM    329  HA  GLU A  20     -15.138 -17.547   3.105  1.00 18.26           H  
ATOM    330 1HB  GLU A  20     -17.057 -16.296   4.087  1.00 18.26           H  
ATOM    331 2HB  GLU A  20     -17.306 -15.482   2.549  1.00 18.26           H  
ATOM    332 1HG  GLU A  20     -17.869 -17.613   1.472  1.00 18.26           H  
ATOM    333 2HG  GLU A  20     -17.545 -18.476   2.972  1.00 18.26           H  
ATOM    334  N   ASN A  21     -15.109 -17.985   0.676  1.00 21.97           N  
ATOM    335  CA  ASN A  21     -14.966 -18.257  -0.747  1.00 21.97           C  
ATOM    336  C   ASN A  21     -16.320 -18.401  -1.417  1.00 21.97           C  
ATOM    337  O   ASN A  21     -16.710 -19.492  -1.837  1.00 21.97           O  
ATOM    338  CB  ASN A  21     -14.126 -19.494  -0.974  1.00 21.97           C  
ATOM    339  CG  ASN A  21     -12.698 -19.303  -0.555  1.00 21.97           C  
ATOM    340  OD1 ASN A  21     -12.100 -18.253  -0.809  1.00 21.97           O  
ATOM    341  ND2 ASN A  21     -12.137 -20.298   0.085  1.00 21.97           N  
ATOM    342  H   ASN A  21     -14.986 -18.739   1.339  1.00 21.97           H  
ATOM    343  HA  ASN A  21     -14.465 -17.402  -1.212  1.00 21.97           H  
ATOM    344 1HB  ASN A  21     -14.553 -20.329  -0.419  1.00 21.97           H  
ATOM    345 2HB  ASN A  21     -14.151 -19.758  -2.032  1.00 21.97           H  
ATOM    346 1HD2 ASN A  21     -11.188 -20.222   0.389  1.00 21.97           H  
ATOM    347 2HD2 ASN A  21     -12.655 -21.134   0.267  1.00 21.97           H  
ATOM    348  N   ALA A  22     -17.049 -17.299  -1.481  1.00 24.08           N  
ATOM    349  CA  ALA A  22     -18.398 -17.257  -2.041  1.00 24.08           C  
ATOM    350  C   ALA A  22     -18.442 -17.726  -3.502  1.00 24.08           C  
ATOM    351  O   ALA A  22     -19.396 -18.358  -3.938  1.00 24.08           O  
ATOM    352  CB  ALA A  22     -18.975 -15.868  -1.908  1.00 24.08           C  
ATOM    353  H   ALA A  22     -16.629 -16.451  -1.082  1.00 24.08           H  
ATOM    354  HA  ALA A  22     -19.015 -17.958  -1.452  1.00 24.08           H  
ATOM    355 1HB  ALA A  22     -19.994 -15.854  -2.288  1.00 24.08           H  
ATOM    356 2HB  ALA A  22     -18.967 -15.571  -0.857  1.00 24.08           H  
ATOM    357 3HB  ALA A  22     -18.366 -15.172  -2.486  1.00 24.08           H  
ATOM    358  N   PHE A  23     -17.401 -17.371  -4.261  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -17.309 -17.741  -5.669  1.00 24.67           C  
ATOM    360  C   PHE A  23     -15.902 -18.140  -6.099  1.00 24.67           C  
ATOM    361  O   PHE A  23     -15.210 -17.327  -6.701  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -17.750 -16.619  -6.589  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -17.827 -17.100  -8.012  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -18.876 -17.879  -8.449  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -16.814 -16.784  -8.913  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -18.921 -18.331  -9.757  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -16.853 -17.238 -10.213  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -17.908 -18.010 -10.635  1.00 24.67           C  
ATOM    369  H   PHE A  23     -16.652 -16.848  -3.833  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -17.982 -18.566  -5.845  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -18.736 -16.260  -6.286  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -17.051 -15.787  -6.530  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -19.677 -18.141  -7.750  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -15.970 -16.173  -8.576  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -19.755 -18.953 -10.097  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -16.050 -16.985 -10.908  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -17.940 -18.374 -11.666  1.00 24.67           H  
ATOM    378  N   PRO A  24     -15.446 -19.362  -5.810  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -14.123 -19.862  -6.117  1.00 24.67           C  
ATOM    380  C   PRO A  24     -13.968 -20.259  -7.575  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.856 -20.471  -8.066  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -14.014 -21.067  -5.191  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -15.448 -21.584  -5.092  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -16.323 -20.350  -5.143  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -13.369 -19.094  -5.847  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -13.326 -21.807  -5.629  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -13.592 -20.766  -4.227  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -15.652 -22.266  -5.924  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -15.582 -22.159  -4.160  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -17.207 -20.572  -5.748  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -16.577 -20.023  -4.141  1.00 24.67           H  
ATOM    392  N   SER A  25     -15.080 -20.373  -8.304  1.00 24.67           N  
ATOM    393  CA  SER A  25     -15.030 -20.959  -9.637  1.00 24.67           C  
ATOM    394  C   SER A  25     -14.562 -20.044 -10.764  1.00 24.67           C  
ATOM    395  O   SER A  25     -15.232 -19.889 -11.798  1.00 24.67           O  
ATOM    396  CB  SER A  25     -16.391 -21.510  -9.982  1.00 24.67           C  
ATOM    397  OG  SER A  25     -16.753 -22.552  -9.116  1.00 24.67           O  
ATOM    398  H   SER A  25     -15.974 -20.118  -7.921  1.00 24.67           H  
ATOM    399  HA  SER A  25     -14.337 -21.798  -9.589  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -17.126 -20.710  -9.924  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -16.380 -21.870 -11.011  1.00 24.67           H  
ATOM    402  HG  SER A  25     -16.041 -23.191  -9.169  1.00 24.67           H  
ATOM    403  N   SER A  26     -13.335 -19.538 -10.627  1.00 24.67           N  
ATOM    404  CA  SER A  26     -12.738 -18.677 -11.641  1.00 24.67           C  
ATOM    405  C   SER A  26     -12.347 -19.491 -12.869  1.00 24.67           C  
ATOM    406  O   SER A  26     -12.238 -18.968 -13.977  1.00 24.67           O  
ATOM    407  CB  SER A  26     -11.528 -17.967 -11.076  1.00 24.67           C  
ATOM    408  OG  SER A  26     -10.496 -18.865 -10.798  1.00 24.67           O  
ATOM    409  H   SER A  26     -12.839 -19.757  -9.765  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.474 -17.933 -11.941  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -11.182 -17.224 -11.797  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -11.812 -17.448 -10.162  1.00 24.67           H  
ATOM    413  HG  SER A  26     -10.830 -19.450 -10.103  1.00 24.67           H  
ATOM    414  N   SER A  27     -12.226 -20.806 -12.685  1.00 24.67           N  
ATOM    415  CA  SER A  27     -11.863 -21.730 -13.744  1.00 24.67           C  
ATOM    416  C   SER A  27     -12.958 -21.819 -14.798  1.00 24.67           C  
ATOM    417  O   SER A  27     -12.717 -22.272 -15.916  1.00 24.67           O  
ATOM    418  CB  SER A  27     -11.565 -23.103 -13.167  1.00 24.67           C  
ATOM    419  OG  SER A  27     -12.720 -23.699 -12.630  1.00 24.67           O  
ATOM    420  H   SER A  27     -12.347 -21.157 -11.753  1.00 24.67           H  
ATOM    421  HA  SER A  27     -10.962 -21.356 -14.226  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -11.157 -23.736 -13.957  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -10.806 -23.016 -12.394  1.00 24.67           H  
ATOM    424  HG  SER A  27     -12.494 -24.622 -12.482  1.00 24.67           H  
ATOM    425  N   SER A  28     -14.161 -21.349 -14.462  1.00 24.67           N  
ATOM    426  CA  SER A  28     -15.277 -21.379 -15.393  1.00 24.67           C  
ATOM    427  C   SER A  28     -15.060 -20.504 -16.633  1.00 24.67           C  
ATOM    428  O   SER A  28     -15.754 -20.670 -17.639  1.00 24.67           O  
ATOM    429  CB  SER A  28     -16.565 -21.001 -14.681  1.00 24.67           C  
ATOM    430  OG  SER A  28     -16.529 -19.681 -14.192  1.00 24.67           O  
ATOM    431  H   SER A  28     -14.315 -20.957 -13.534  1.00 24.67           H  
ATOM    432  HA  SER A  28     -15.388 -22.406 -15.738  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -17.390 -21.092 -15.386  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -16.758 -21.706 -13.872  1.00 24.67           H  
ATOM    435  HG  SER A  28     -16.006 -19.709 -13.355  1.00 24.67           H  
ATOM    436  N   CYS A  29     -14.099 -19.573 -16.575  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -13.802 -18.717 -17.719  1.00 24.67           C  
ATOM    438  C   CYS A  29     -12.725 -19.320 -18.631  1.00 24.67           C  
ATOM    439  O   CYS A  29     -12.391 -18.739 -19.668  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -13.328 -17.336 -17.273  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -11.710 -17.351 -16.479  1.00 24.67           S  
ATOM    442  H   CYS A  29     -13.554 -19.459 -15.715  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -14.721 -18.595 -18.299  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -13.273 -16.671 -18.137  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -14.042 -16.903 -16.571  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -12.077 -18.098 -15.420  1.00 24.67           H  
ATOM    447  N   SER A  30     -12.131 -20.447 -18.215  1.00 24.67           N  
ATOM    448  CA  SER A  30     -11.042 -21.059 -18.969  1.00 24.67           C  
ATOM    449  C   SER A  30     -11.464 -21.532 -20.346  1.00 24.67           C  
ATOM    450  O   SER A  30     -12.573 -22.039 -20.534  1.00 24.67           O  
ATOM    451  CB  SER A  30     -10.466 -22.230 -18.214  1.00 24.67           C  
ATOM    452  OG  SER A  30      -9.444 -22.867 -18.959  1.00 24.67           O  
ATOM    453  H   SER A  30     -12.441 -20.914 -17.366  1.00 24.67           H  
ATOM    454  HA  SER A  30     -10.257 -20.314 -19.104  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -10.071 -21.882 -17.270  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -11.262 -22.930 -17.984  1.00 24.67           H  
ATOM    457  HG  SER A  30      -9.828 -23.111 -19.850  1.00 24.67           H  
ATOM    458  N   SER A  31     -10.560 -21.378 -21.309  1.00 24.67           N  
ATOM    459  CA  SER A  31     -10.776 -21.871 -22.657  1.00 24.67           C  
ATOM    460  C   SER A  31     -10.556 -23.374 -22.639  1.00 24.67           C  
ATOM    461  O   SER A  31     -10.045 -23.901 -21.641  1.00 24.67           O  
ATOM    462  CB  SER A  31      -9.833 -21.194 -23.646  1.00 24.67           C  
ATOM    463  OG  SER A  31      -8.499 -21.566 -23.410  1.00 24.67           O  
ATOM    464  H   SER A  31      -9.690 -20.920 -21.083  1.00 24.67           H  
ATOM    465  HA  SER A  31     -11.811 -21.672 -22.946  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -10.117 -21.464 -24.667  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -9.929 -20.109 -23.556  1.00 24.67           H  
ATOM    468  HG  SER A  31      -7.981 -21.174 -24.118  1.00 24.67           H  
ATOM    469  N   SER A  32     -10.932 -24.043 -23.729  1.00 24.67           N  
ATOM    470  CA  SER A  32     -10.763 -25.484 -23.855  1.00 24.67           C  
ATOM    471  C   SER A  32     -10.199 -25.830 -25.235  1.00 24.67           C  
ATOM    472  O   SER A  32     -10.966 -25.961 -26.184  1.00 24.67           O  
ATOM    473  CB  SER A  32     -12.096 -26.189 -23.663  1.00 24.67           C  
ATOM    474  OG  SER A  32     -11.941 -27.579 -23.749  1.00 24.67           O  
ATOM    475  H   SER A  32     -11.353 -23.530 -24.483  1.00 24.67           H  
ATOM    476  HA  SER A  32     -10.097 -25.827 -23.071  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -12.514 -25.918 -22.700  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -12.793 -25.849 -24.433  1.00 24.67           H  
ATOM    479  HG  SER A  32     -11.480 -27.742 -24.579  1.00 24.67           H  
ATOM    480  N   PRO A  33      -8.855 -25.920 -25.395  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -8.199 -26.155 -26.665  1.00 24.67           C  
ATOM    482  C   PRO A  33      -8.736 -27.417 -27.316  1.00 24.67           C  
ATOM    483  O   PRO A  33      -8.980 -28.422 -26.641  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -6.722 -26.327 -26.241  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -6.610 -25.499 -24.976  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -7.931 -25.706 -24.261  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -8.316 -25.286 -27.317  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -6.493 -27.399 -26.086  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -6.054 -25.973 -27.046  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -5.739 -25.843 -24.379  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -6.418 -24.444 -25.220  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -7.874 -26.596 -23.625  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -8.181 -24.794 -23.695  1.00 24.67           H  
ATOM    494  N   GLY A  34      -8.897 -27.356 -28.626  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -9.443 -28.445 -29.423  1.00 24.67           C  
ATOM    496  C   GLY A  34      -9.139 -28.182 -30.889  1.00 24.67           C  
ATOM    497  O   GLY A  34      -8.053 -27.725 -31.229  1.00 24.67           O  
ATOM    498  H   GLY A  34      -8.668 -26.495 -29.102  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -8.996 -29.390 -29.113  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -10.520 -28.518 -29.270  1.00 24.67           H  
ATOM    501  N   VAL A  35     -10.100 -28.494 -31.754  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -9.901 -28.330 -33.192  1.00 24.67           C  
ATOM    503  C   VAL A  35     -10.939 -27.367 -33.742  1.00 24.67           C  
ATOM    504  O   VAL A  35     -12.017 -27.213 -33.179  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -10.050 -29.685 -33.901  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -8.991 -30.660 -33.405  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -11.453 -30.224 -33.649  1.00 24.67           C  
ATOM    508  H   VAL A  35     -10.977 -28.852 -31.413  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -8.906 -27.927 -33.371  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -9.897 -29.538 -34.972  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -9.103 -31.612 -33.930  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -7.998 -30.256 -33.595  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -9.116 -30.826 -32.336  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -11.577 -31.179 -34.162  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -11.601 -30.368 -32.578  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -12.189 -29.513 -34.026  1.00 24.67           H  
ATOM    517  N   LYS A  36     -10.599 -26.718 -34.850  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -11.532 -25.792 -35.477  1.00 24.67           C  
ATOM    519  C   LYS A  36     -12.493 -26.502 -36.428  1.00 24.67           C  
ATOM    520  O   LYS A  36     -12.077 -27.302 -37.266  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -10.762 -24.681 -36.205  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -11.661 -23.607 -36.809  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -10.893 -22.442 -37.419  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -11.879 -21.415 -37.990  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -12.650 -21.983 -39.135  1.00 24.67           N  
ATOM    526  H   LYS A  36      -9.696 -26.876 -35.264  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -12.132 -25.324 -34.695  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -10.070 -24.203 -35.517  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -10.177 -25.117 -37.015  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -12.234 -24.055 -37.595  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -12.350 -23.234 -36.052  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -10.282 -21.961 -36.652  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -10.245 -22.806 -38.210  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -12.577 -21.120 -37.208  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -11.334 -20.535 -38.332  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -13.326 -21.311 -39.518  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -12.031 -22.249 -39.873  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -13.184 -22.804 -38.844  1.00 24.67           H  
ATOM    539  N   SER A  37     -13.783 -26.216 -36.279  1.00 24.67           N  
ATOM    540  CA  SER A  37     -14.799 -26.791 -37.151  1.00 24.67           C  
ATOM    541  C   SER A  37     -14.657 -26.141 -38.532  1.00 24.67           C  
ATOM    542  O   SER A  37     -14.116 -25.039 -38.620  1.00 24.67           O  
ATOM    543  CB  SER A  37     -16.173 -26.486 -36.567  1.00 24.67           C  
ATOM    544  OG  SER A  37     -16.446 -25.118 -36.646  1.00 24.67           O  
ATOM    545  H   SER A  37     -14.059 -25.575 -35.549  1.00 24.67           H  
ATOM    546  HA  SER A  37     -14.635 -27.863 -37.214  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -16.948 -27.039 -37.075  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -16.189 -26.797 -35.524  1.00 24.67           H  
ATOM    549  HG  SER A  37     -16.498 -24.915 -37.599  1.00 24.67           H  
ATOM    550  N   PRO A  38     -15.132 -26.760 -39.624  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -15.133 -26.185 -40.955  1.00 24.67           C  
ATOM    552  C   PRO A  38     -16.068 -24.993 -41.028  1.00 24.67           C  
ATOM    553  O   PRO A  38     -17.086 -24.946 -40.324  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -15.587 -27.357 -41.830  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -16.346 -28.281 -40.895  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -15.653 -28.144 -39.558  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -14.103 -25.877 -41.210  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -16.231 -26.977 -42.639  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -14.718 -27.829 -42.301  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -17.403 -27.992 -40.851  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -16.312 -29.311 -41.282  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -16.388 -28.279 -38.773  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -14.820 -28.865 -39.468  1.00 24.67           H  
ATOM    564  N   ASP A  39     -15.742 -24.038 -41.883  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -16.588 -22.875 -42.088  1.00 24.67           C  
ATOM    566  C   ASP A  39     -17.788 -23.261 -42.936  1.00 24.67           C  
ATOM    567  O   ASP A  39     -17.726 -24.245 -43.671  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -15.797 -21.727 -42.718  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -14.721 -21.124 -41.759  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -14.754 -21.398 -40.569  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -13.877 -20.416 -42.230  1.00 24.67           O  
ATOM    572  H   ASP A  39     -14.889 -24.145 -42.436  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -16.950 -22.540 -41.115  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -15.296 -22.085 -43.619  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -16.480 -20.934 -43.019  1.00 24.67           H  
ATOM    576  N   ALA A  40     -18.862 -22.477 -42.892  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -20.046 -22.779 -43.703  1.00 24.67           C  
ATOM    578  C   ALA A  40     -19.699 -22.868 -45.194  1.00 24.67           C  
ATOM    579  O   ALA A  40     -20.268 -23.682 -45.927  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -21.118 -21.728 -43.490  1.00 24.67           C  
ATOM    581  H   ALA A  40     -18.866 -21.676 -42.272  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -20.433 -23.748 -43.383  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -21.999 -21.981 -44.076  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -21.382 -21.686 -42.434  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -20.738 -20.757 -43.807  1.00 24.67           H  
ATOM    586  N   SER A  41     -18.726 -22.061 -45.627  1.00 24.67           N  
ATOM    587  CA  SER A  41     -18.270 -22.010 -47.015  1.00 24.67           C  
ATOM    588  C   SER A  41     -17.489 -23.265 -47.433  1.00 24.67           C  
ATOM    589  O   SER A  41     -17.181 -23.444 -48.612  1.00 24.67           O  
ATOM    590  CB  SER A  41     -17.416 -20.775 -47.231  1.00 24.67           C  
ATOM    591  OG  SER A  41     -16.209 -20.867 -46.524  1.00 24.67           O  
ATOM    592  H   SER A  41     -18.294 -21.441 -44.960  1.00 24.67           H  
ATOM    593  HA  SER A  41     -19.151 -21.938 -47.657  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -17.211 -20.653 -48.294  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -17.965 -19.896 -46.900  1.00 24.67           H  
ATOM    596  HG  SER A  41     -15.694 -21.545 -46.973  1.00 24.67           H  
ATOM    597  N   GLN A  42     -17.125 -24.098 -46.453  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -16.408 -25.346 -46.687  1.00 24.67           C  
ATOM    599  C   GLN A  42     -17.381 -26.510 -46.488  1.00 24.67           C  
ATOM    600  O   GLN A  42     -17.290 -27.543 -47.155  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -15.251 -25.478 -45.692  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -14.181 -24.408 -45.814  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -13.104 -24.531 -44.738  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -13.376 -24.490 -43.522  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -11.859 -24.691 -45.183  1.00 24.67           N  
ATOM    606  H   GLN A  42     -17.390 -23.890 -45.504  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -16.035 -25.368 -47.709  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -15.644 -25.444 -44.676  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -14.775 -26.450 -45.821  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -13.707 -24.490 -46.790  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -14.657 -23.432 -45.710  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -11.101 -24.781 -44.535  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -11.676 -24.721 -46.168  1.00 24.67           H  
ATOM    614  N   ARG A  43     -18.310 -26.328 -45.545  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -19.327 -27.310 -45.184  1.00 24.67           C  
ATOM    616  C   ARG A  43     -20.271 -27.599 -46.353  1.00 24.67           C  
ATOM    617  O   ARG A  43     -20.633 -28.750 -46.606  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -20.132 -26.795 -43.998  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -21.158 -27.744 -43.403  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -21.797 -27.160 -42.163  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -22.664 -26.021 -42.459  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -22.938 -25.000 -41.634  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -22.405 -24.912 -40.434  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -23.771 -24.087 -42.081  1.00 24.67           N  
ATOM    625  H   ARG A  43     -18.294 -25.458 -45.019  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -18.825 -28.234 -44.901  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -19.448 -26.483 -43.205  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -20.680 -25.913 -44.316  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -21.944 -27.929 -44.140  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -20.677 -28.685 -43.135  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -22.401 -27.923 -41.674  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -21.017 -26.821 -41.481  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -23.145 -25.986 -43.359  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -21.764 -25.626 -40.113  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -22.633 -24.132 -39.836  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -24.153 -24.230 -43.026  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -24.026 -23.293 -41.514  1.00 24.67           H  
ATOM    638  N   HIS A  44     -20.668 -26.538 -47.052  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -21.593 -26.639 -48.169  1.00 24.67           C  
ATOM    640  C   HIS A  44     -20.879 -26.623 -49.514  1.00 24.67           C  
ATOM    641  O   HIS A  44     -19.760 -26.132 -49.635  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -22.598 -25.495 -48.091  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -23.428 -25.565 -46.858  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -24.414 -26.513 -46.668  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -23.396 -24.822 -45.733  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -24.958 -26.344 -45.479  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -24.348 -25.323 -44.884  1.00 24.67           N  
ATOM    648  H   HIS A  44     -20.341 -25.611 -46.771  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -22.142 -27.576 -48.098  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -22.063 -24.542 -48.092  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -23.253 -25.513 -48.961  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -24.678 -27.232 -47.314  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -22.782 -23.978 -45.426  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -25.760 -26.997 -45.137  1.00 24.67           H  
ATOM    655  N   SER A  45     -21.555 -27.138 -50.542  1.00 24.67           N  
ATOM    656  CA  SER A  45     -21.022 -27.135 -51.899  1.00 24.67           C  
ATOM    657  C   SER A  45     -22.138 -27.199 -52.927  1.00 24.67           C  
ATOM    658  O   SER A  45     -23.167 -27.842 -52.707  1.00 24.67           O  
ATOM    659  CB  SER A  45     -20.085 -28.309 -52.106  1.00 24.67           C  
ATOM    660  OG  SER A  45     -19.596 -28.329 -53.422  1.00 24.67           O  
ATOM    661  H   SER A  45     -22.466 -27.536 -50.373  1.00 24.67           H  
ATOM    662  HA  SER A  45     -20.467 -26.210 -52.055  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -19.252 -28.236 -51.405  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -20.612 -29.237 -51.897  1.00 24.67           H  
ATOM    665  HG  SER A  45     -20.378 -28.432 -53.999  1.00 24.67           H  
ATOM    666  N   SER A  46     -21.934 -26.524 -54.053  1.00 24.67           N  
ATOM    667  CA  SER A  46     -22.911 -26.559 -55.131  1.00 24.67           C  
ATOM    668  C   SER A  46     -23.059 -27.979 -55.665  1.00 24.67           C  
ATOM    669  O   SER A  46     -22.074 -28.708 -55.769  1.00 24.67           O  
ATOM    670  CB  SER A  46     -22.486 -25.632 -56.248  1.00 24.67           C  
ATOM    671  OG  SER A  46     -22.454 -24.300 -55.811  1.00 24.67           O  
ATOM    672  H   SER A  46     -21.078 -25.996 -54.166  1.00 24.67           H  
ATOM    673  HA  SER A  46     -23.875 -26.235 -54.742  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -21.502 -25.923 -56.611  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -23.183 -25.727 -57.082  1.00 24.67           H  
ATOM    676  HG  SER A  46     -22.197 -23.775 -56.575  1.00 24.67           H  
ATOM    677  N   THR A  47     -24.289 -28.336 -56.026  1.00 24.67           N  
ATOM    678  CA  THR A  47     -24.605 -29.637 -56.608  1.00 24.67           C  
ATOM    679  C   THR A  47     -25.382 -29.460 -57.907  1.00 24.67           C  
ATOM    680  O   THR A  47     -26.298 -28.641 -57.977  1.00 24.67           O  
ATOM    681  CB  THR A  47     -25.413 -30.509 -55.619  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -24.640 -30.731 -54.424  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -25.762 -31.855 -56.246  1.00 24.67           C  
ATOM    684  H   THR A  47     -25.038 -27.675 -55.891  1.00 24.67           H  
ATOM    685  HA  THR A  47     -23.676 -30.156 -56.840  1.00 24.67           H  
ATOM    686  HB  THR A  47     -26.333 -29.992 -55.349  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -24.505 -29.897 -53.954  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -26.327 -32.451 -55.530  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -26.366 -31.704 -57.138  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -24.846 -32.380 -56.512  1.00 24.67           H  
ATOM    691  N   SER A  48     -25.011 -30.218 -58.934  1.00 24.67           N  
ATOM    692  CA  SER A  48     -25.694 -30.159 -60.223  1.00 24.67           C  
ATOM    693  C   SER A  48     -25.547 -31.446 -61.012  1.00 24.67           C  
ATOM    694  O   SER A  48     -24.512 -32.114 -60.957  1.00 24.67           O  
ATOM    695  CB  SER A  48     -25.164 -29.015 -61.062  1.00 24.67           C  
ATOM    696  OG  SER A  48     -25.798 -28.981 -62.319  1.00 24.67           O  
ATOM    697  H   SER A  48     -24.241 -30.861 -58.812  1.00 24.67           H  
ATOM    698  HA  SER A  48     -26.759 -29.995 -60.041  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -25.334 -28.073 -60.543  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -24.089 -29.127 -61.198  1.00 24.67           H  
ATOM    701  HG  SER A  48     -25.575 -29.827 -62.763  1.00 24.67           H  
ATOM    702  N   ALA A  49     -26.588 -31.788 -61.757  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -26.554 -32.941 -62.644  1.00 24.67           C  
ATOM    704  C   ALA A  49     -25.524 -32.694 -63.744  1.00 24.67           C  
ATOM    705  O   ALA A  49     -25.406 -31.554 -64.208  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -27.927 -33.185 -63.250  1.00 24.67           C  
ATOM    707  H   ALA A  49     -27.416 -31.206 -61.726  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -26.256 -33.806 -62.053  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -27.906 -34.051 -63.905  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -28.650 -33.354 -62.453  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -28.226 -32.309 -63.825  1.00 24.67           H  
ATOM    712  N   PRO A  50     -24.831 -33.723 -64.258  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -23.846 -33.646 -65.327  1.00 24.67           C  
ATOM    714  C   PRO A  50     -24.487 -33.475 -66.693  1.00 24.67           C  
ATOM    715  O   PRO A  50     -24.383 -34.348 -67.561  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -23.121 -34.983 -65.194  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -24.187 -35.929 -64.694  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -25.020 -35.097 -63.734  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -23.158 -32.805 -65.118  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -22.711 -35.287 -66.167  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -22.276 -34.888 -64.500  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -24.777 -36.305 -65.542  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -23.722 -36.802 -64.214  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -26.062 -35.415 -63.788  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -24.601 -35.181 -62.716  1.00 24.67           H  
ATOM    726  N   SER A  51     -25.178 -32.366 -66.871  1.00 24.67           N  
ATOM    727  CA  SER A  51     -25.870 -32.041 -68.106  1.00 24.67           C  
ATOM    728  C   SER A  51     -24.883 -31.902 -69.258  1.00 24.67           C  
ATOM    729  O   SER A  51     -23.778 -31.385 -69.074  1.00 24.67           O  
ATOM    730  CB  SER A  51     -26.655 -30.760 -67.945  1.00 24.67           C  
ATOM    731  OG  SER A  51     -27.265 -30.396 -69.153  1.00 24.67           O  
ATOM    732  H   SER A  51     -25.218 -31.714 -66.085  1.00 24.67           H  
ATOM    733  HA  SER A  51     -26.560 -32.852 -68.340  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -27.410 -30.888 -67.170  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -25.984 -29.967 -67.620  1.00 24.67           H  
ATOM    736  HG  SER A  51     -26.565 -30.423 -69.818  1.00 24.67           H  
ATOM    737  N   SER A  52     -25.282 -32.342 -70.450  1.00 24.67           N  
ATOM    738  CA  SER A  52     -24.421 -32.214 -71.622  1.00 24.67           C  
ATOM    739  C   SER A  52     -25.234 -32.062 -72.902  1.00 24.67           C  
ATOM    740  O   SER A  52     -26.419 -32.389 -72.940  1.00 24.67           O  
ATOM    741  CB  SER A  52     -23.506 -33.420 -71.744  1.00 24.67           C  
ATOM    742  OG  SER A  52     -24.233 -34.589 -72.025  1.00 24.67           O  
ATOM    743  H   SER A  52     -26.193 -32.770 -70.540  1.00 24.67           H  
ATOM    744  HA  SER A  52     -23.808 -31.321 -71.502  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -22.781 -33.243 -72.533  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -22.949 -33.551 -70.813  1.00 24.67           H  
ATOM    747  HG  SER A  52     -24.708 -34.809 -71.217  1.00 24.67           H  
ATOM    748  N   SER A  53     -24.573 -31.585 -73.952  1.00 24.67           N  
ATOM    749  CA  SER A  53     -25.184 -31.391 -75.265  1.00 24.67           C  
ATOM    750  C   SER A  53     -24.323 -31.980 -76.378  1.00 24.67           C  
ATOM    751  O   SER A  53     -24.178 -31.383 -77.443  1.00 24.67           O  
ATOM    752  CB  SER A  53     -25.399 -29.912 -75.512  1.00 24.67           C  
ATOM    753  OG  SER A  53     -24.192 -29.206 -75.393  1.00 24.67           O  
ATOM    754  H   SER A  53     -23.602 -31.338 -73.838  1.00 24.67           H  
ATOM    755  HA  SER A  53     -26.151 -31.895 -75.277  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -25.812 -29.767 -76.509  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -26.124 -29.524 -74.796  1.00 24.67           H  
ATOM    758  HG  SER A  53     -23.593 -29.600 -76.035  1.00 24.67           H  
ATOM    759  N   MET A  54     -23.734 -33.143 -76.121  1.00 24.67           N  
ATOM    760  CA  MET A  54     -22.819 -33.773 -77.080  1.00 24.67           C  
ATOM    761  C   MET A  54     -23.481 -34.658 -78.147  1.00 24.67           C  
ATOM    762  O   MET A  54     -22.786 -35.265 -78.967  1.00 24.67           O  
ATOM    763  CB  MET A  54     -21.782 -34.585 -76.317  1.00 24.67           C  
ATOM    764  CG  MET A  54     -20.897 -33.751 -75.406  1.00 24.67           C  
ATOM    765  SD  MET A  54     -19.996 -32.471 -76.296  1.00 24.67           S  
ATOM    766  CE  MET A  54     -18.852 -33.459 -77.254  1.00 24.67           C  
ATOM    767  H   MET A  54     -23.913 -33.595 -75.234  1.00 24.67           H  
ATOM    768  HA  MET A  54     -22.302 -32.974 -77.610  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -22.286 -35.334 -75.706  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -21.142 -35.112 -77.025  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -21.511 -33.273 -74.649  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -20.176 -34.397 -74.904  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -18.224 -32.804 -77.858  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -18.224 -34.045 -76.581  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -19.410 -34.132 -77.907  1.00 24.67           H  
ATOM    776  N   THR A  55     -24.803 -34.771 -78.132  1.00 24.67           N  
ATOM    777  CA  THR A  55     -25.490 -35.585 -79.128  1.00 24.67           C  
ATOM    778  C   THR A  55     -25.234 -35.039 -80.531  1.00 24.67           C  
ATOM    779  O   THR A  55     -25.409 -33.843 -80.773  1.00 24.67           O  
ATOM    780  CB  THR A  55     -27.010 -35.650 -78.872  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -27.255 -36.195 -77.564  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -27.696 -36.537 -79.936  1.00 24.67           C  
ATOM    783  H   THR A  55     -25.335 -34.266 -77.441  1.00 24.67           H  
ATOM    784  HA  THR A  55     -25.090 -36.601 -79.081  1.00 24.67           H  
ATOM    785  HB  THR A  55     -27.429 -34.643 -78.920  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -28.204 -36.281 -77.428  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -28.768 -36.576 -79.741  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -27.530 -36.124 -80.929  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -27.284 -37.543 -79.889  1.00 24.67           H  
ATOM    790  N   SER A  56     -24.858 -35.914 -81.455  1.00 24.67           N  
ATOM    791  CA  SER A  56     -24.601 -35.510 -82.834  1.00 24.67           C  
ATOM    792  C   SER A  56     -24.604 -36.620 -83.916  1.00 24.67           C  
ATOM    793  O   SER A  56     -25.302 -36.458 -84.919  1.00 24.67           O  
ATOM    794  CB  SER A  56     -23.292 -34.738 -82.918  1.00 24.67           C  
ATOM    795  OG  SER A  56     -23.028 -34.341 -84.237  1.00 24.67           O  
ATOM    796  H   SER A  56     -24.745 -36.870 -81.168  1.00 24.67           H  
ATOM    797  HA  SER A  56     -25.393 -34.809 -83.101  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -23.355 -33.852 -82.288  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -22.473 -35.331 -82.544  1.00 24.67           H  
ATOM    800  HG  SER A  56     -23.744 -33.750 -84.483  1.00 24.67           H  
ATOM    801  N   PRO A  57     -23.907 -37.778 -83.762  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -23.677 -38.750 -84.832  1.00 24.67           C  
ATOM    803  C   PRO A  57     -24.876 -39.635 -85.139  1.00 24.67           C  
ATOM    804  O   PRO A  57     -24.811 -40.866 -85.071  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -22.511 -39.563 -84.268  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -22.740 -39.562 -82.781  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -23.321 -38.199 -82.458  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -23.360 -38.213 -85.740  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -22.529 -40.576 -84.690  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -21.560 -39.103 -84.562  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -23.424 -40.384 -82.518  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -21.795 -39.759 -82.253  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -24.093 -38.377 -81.714  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -22.530 -37.522 -82.111  1.00 24.67           H  
ATOM    815  N   GLN A  58     -25.970 -39.020 -85.549  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -27.201 -39.740 -85.859  1.00 24.67           C  
ATOM    817  C   GLN A  58     -27.140 -40.303 -87.272  1.00 24.67           C  
ATOM    818  O   GLN A  58     -27.845 -39.853 -88.179  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -28.404 -38.811 -85.685  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -28.591 -38.286 -84.247  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -29.042 -39.372 -83.268  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -30.160 -39.885 -83.390  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -28.200 -39.731 -82.308  1.00 24.67           N  
ATOM    824  H   GLN A  58     -25.950 -38.004 -85.609  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -27.303 -40.577 -85.164  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -28.292 -37.949 -86.344  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -29.313 -39.336 -85.978  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -27.637 -37.881 -83.897  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -29.346 -37.500 -84.256  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -28.464 -40.441 -81.652  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -27.305 -39.304 -82.240  1.00 24.67           H  
ATOM    832  N   SER A  59     -26.268 -41.293 -87.440  1.00 24.67           N  
ATOM    833  CA  SER A  59     -25.971 -41.935 -88.721  1.00 24.67           C  
ATOM    834  C   SER A  59     -26.975 -43.014 -89.142  1.00 24.67           C  
ATOM    835  O   SER A  59     -26.907 -43.518 -90.266  1.00 24.67           O  
ATOM    836  CB  SER A  59     -24.573 -42.515 -88.673  1.00 24.67           C  
ATOM    837  OG  SER A  59     -24.486 -43.568 -87.749  1.00 24.67           O  
ATOM    838  H   SER A  59     -25.744 -41.566 -86.605  1.00 24.67           H  
ATOM    839  HA  SER A  59     -25.989 -41.159 -89.487  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -24.292 -42.870 -89.662  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -23.870 -41.730 -88.395  1.00 24.67           H  
ATOM    842  HG  SER A  59     -24.813 -43.216 -86.913  1.00 24.67           H  
ATOM    843  N   SER A  60     -27.873 -43.383 -88.237  1.00 24.67           N  
ATOM    844  CA  SER A  60     -28.859 -44.428 -88.483  1.00 24.67           C  
ATOM    845  C   SER A  60     -29.970 -44.370 -87.448  1.00 24.67           C  
ATOM    846  O   SER A  60     -31.144 -44.226 -87.791  1.00 24.67           O  
ATOM    847  OXT SER A  60     -29.664 -44.258 -86.261  1.00 24.67           O  
ATOM    848  CB  SER A  60     -28.196 -45.794 -88.459  1.00 24.67           C  
ATOM    849  OG  SER A  60     -29.139 -46.812 -88.660  1.00 24.67           O  
ATOM    850  H   SER A  60     -27.867 -42.912 -87.346  1.00 24.67           H  
ATOM    851  HA  SER A  60     -29.297 -44.264 -89.468  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -27.433 -45.850 -89.235  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -27.697 -45.939 -87.503  1.00 24.67           H  
ATOM    854  HG  SER A  60     -29.506 -46.660 -89.535  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643971 MODEL 4 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       2.867  -0.346   1.512  1.00  5.09           N  
ATOM      2  CA  ILE A   1       3.244  -0.173   0.118  1.00  5.09           C  
ATOM      3  C   ILE A   1       3.649   1.296  -0.075  1.00  5.09           C  
ATOM      4  O   ILE A   1       4.704   1.702   0.415  1.00  5.09           O  
ATOM      5  CB  ILE A   1       2.092  -0.630  -0.822  1.00  5.09           C  
ATOM      6  CG1 ILE A   1       1.756  -2.122  -0.552  1.00  5.09           C  
ATOM      7  CG2 ILE A   1       2.505  -0.531  -2.331  1.00  5.09           C  
ATOM      8  CD1 ILE A   1       2.880  -3.092  -0.856  1.00  5.09           C  
ATOM      9 1H   ILE A   1       3.572  -0.902   1.979  1.00  5.09           H  
ATOM     10 2H   ILE A   1       2.809   0.558   1.954  1.00  5.09           H  
ATOM     11 3H   ILE A   1       1.973  -0.814   1.569  1.00  5.09           H  
ATOM     12  HA  ILE A   1       4.113  -0.791  -0.097  1.00  5.09           H  
ATOM     13  HB  ILE A   1       1.201  -0.037  -0.627  1.00  5.09           H  
ATOM     14 1HG1 ILE A   1       1.497  -2.230   0.497  1.00  5.09           H  
ATOM     15 2HG1 ILE A   1       0.899  -2.410  -1.155  1.00  5.09           H  
ATOM     16 1HG2 ILE A   1       1.695  -0.886  -2.947  1.00  5.09           H  
ATOM     17 2HG2 ILE A   1       2.740   0.471  -2.640  1.00  5.09           H  
ATOM     18 3HG2 ILE A   1       3.375  -1.159  -2.500  1.00  5.09           H  
ATOM     19 1HD1 ILE A   1       2.551  -4.109  -0.631  1.00  5.09           H  
ATOM     20 2HD1 ILE A   1       3.142  -3.021  -1.912  1.00  5.09           H  
ATOM     21 3HD1 ILE A   1       3.747  -2.846  -0.248  1.00  5.09           H  
ATOM     22  N   GLU A   2       2.825   2.099  -0.754  1.00  7.09           N  
ATOM     23  CA  GLU A   2       3.184   3.499  -1.009  1.00  7.09           C  
ATOM     24  C   GLU A   2       2.049   4.481  -0.712  1.00  7.09           C  
ATOM     25  O   GLU A   2       0.872   4.202  -0.943  1.00  7.09           O  
ATOM     26  CB  GLU A   2       3.632   3.681  -2.469  1.00  7.09           C  
ATOM     27  CG  GLU A   2       4.896   2.908  -2.866  1.00  7.09           C  
ATOM     28  CD  GLU A   2       5.343   3.166  -4.290  1.00  7.09           C  
ATOM     29  OE1 GLU A   2       4.711   3.941  -4.966  1.00  7.09           O  
ATOM     30  OE2 GLU A   2       6.326   2.587  -4.694  1.00  7.09           O  
ATOM     31  H   GLU A   2       1.959   1.735  -1.132  1.00  7.09           H  
ATOM     32  HA  GLU A   2       4.018   3.767  -0.362  1.00  7.09           H  
ATOM     33 1HB  GLU A   2       2.827   3.373  -3.139  1.00  7.09           H  
ATOM     34 2HB  GLU A   2       3.823   4.739  -2.660  1.00  7.09           H  
ATOM     35 1HG  GLU A   2       5.704   3.187  -2.190  1.00  7.09           H  
ATOM     36 2HG  GLU A   2       4.721   1.847  -2.751  1.00  7.09           H  
ATOM     37  N   VAL A   3       2.421   5.672  -0.252  1.00 10.12           N  
ATOM     38  CA  VAL A   3       1.450   6.721   0.064  1.00 10.12           C  
ATOM     39  C   VAL A   3       1.556   7.907  -0.885  1.00 10.12           C  
ATOM     40  O   VAL A   3       2.653   8.370  -1.209  1.00 10.12           O  
ATOM     41  CB  VAL A   3       1.615   7.165   1.527  1.00 10.12           C  
ATOM     42  CG1 VAL A   3       0.659   8.295   1.857  1.00 10.12           C  
ATOM     43  CG2 VAL A   3       1.317   5.985   2.416  1.00 10.12           C  
ATOM     44  H   VAL A   3       3.404   5.850  -0.097  1.00 10.12           H  
ATOM     45  HA  VAL A   3       0.451   6.304  -0.036  1.00 10.12           H  
ATOM     46  HB  VAL A   3       2.631   7.522   1.690  1.00 10.12           H  
ATOM     47 1HG1 VAL A   3       0.789   8.586   2.899  1.00 10.12           H  
ATOM     48 2HG1 VAL A   3       0.866   9.147   1.223  1.00 10.12           H  
ATOM     49 3HG1 VAL A   3      -0.370   7.960   1.697  1.00 10.12           H  
ATOM     50 1HG2 VAL A   3       1.422   6.274   3.460  1.00 10.12           H  
ATOM     51 2HG2 VAL A   3       0.295   5.672   2.226  1.00 10.12           H  
ATOM     52 3HG2 VAL A   3       2.001   5.167   2.200  1.00 10.12           H  
ATOM     53  N   ASP A   4       0.396   8.322  -1.381  1.00 14.10           N  
ATOM     54  CA  ASP A   4       0.235   9.420  -2.332  1.00 14.10           C  
ATOM     55  C   ASP A   4       0.269  10.783  -1.652  1.00 14.10           C  
ATOM     56  O   ASP A   4       0.300  10.886  -0.428  1.00 14.10           O  
ATOM     57  CB  ASP A   4      -1.090   9.254  -3.099  1.00 14.10           C  
ATOM     58  CG  ASP A   4      -1.173   9.977  -4.476  1.00 14.10           C  
ATOM     59  OD1 ASP A   4      -0.259  10.696  -4.808  1.00 14.10           O  
ATOM     60  OD2 ASP A   4      -2.164   9.826  -5.151  1.00 14.10           O  
ATOM     61  H   ASP A   4      -0.451   7.870  -1.028  1.00 14.10           H  
ATOM     62  HA  ASP A   4       1.061   9.378  -3.043  1.00 14.10           H  
ATOM     63 1HB  ASP A   4      -1.279   8.193  -3.250  1.00 14.10           H  
ATOM     64 2HB  ASP A   4      -1.889   9.634  -2.466  1.00 14.10           H  
ATOM     65  N   GLU A   5       0.276  11.833  -2.464  1.00 18.42           N  
ATOM     66  CA  GLU A   5       0.179  13.206  -1.973  1.00 18.42           C  
ATOM     67  C   GLU A   5      -1.185  13.414  -1.292  1.00 18.42           C  
ATOM     68  O   GLU A   5      -1.327  14.216  -0.369  1.00 18.42           O  
ATOM     69  CB  GLU A   5       0.345  14.206  -3.116  1.00 18.42           C  
ATOM     70  CG  GLU A   5       1.748  14.253  -3.718  1.00 18.42           C  
ATOM     71  CD  GLU A   5       1.885  15.247  -4.864  1.00 18.42           C  
ATOM     72  OE1 GLU A   5       0.897  15.822  -5.260  1.00 18.42           O  
ATOM     73  OE2 GLU A   5       2.984  15.425  -5.337  1.00 18.42           O  
ATOM     74  H   GLU A   5       0.299  11.643  -3.466  1.00 18.42           H  
ATOM     75  HA  GLU A   5       0.962  13.371  -1.234  1.00 18.42           H  
ATOM     76 1HB  GLU A   5      -0.356  13.954  -3.916  1.00 18.42           H  
ATOM     77 2HB  GLU A   5       0.095  15.206  -2.766  1.00 18.42           H  
ATOM     78 1HG  GLU A   5       2.454  14.517  -2.933  1.00 18.42           H  
ATOM     79 2HG  GLU A   5       2.004  13.252  -4.076  1.00 18.42           H  
ATOM     80  N   ASN A   6      -2.180  12.689  -1.799  1.00 22.02           N  
ATOM     81  CA  ASN A   6      -3.560  12.708  -1.330  1.00 22.02           C  
ATOM     82  C   ASN A   6      -3.717  11.722  -0.172  1.00 22.02           C  
ATOM     83  O   ASN A   6      -2.887  10.833  -0.000  1.00 22.02           O  
ATOM     84  CB  ASN A   6      -4.497  12.344  -2.469  1.00 22.02           C  
ATOM     85  CG  ASN A   6      -4.502  13.368  -3.558  1.00 22.02           C  
ATOM     86  OD1 ASN A   6      -4.573  14.575  -3.297  1.00 22.02           O  
ATOM     87  ND2 ASN A   6      -4.429  12.916  -4.782  1.00 22.02           N  
ATOM     88  H   ASN A   6      -1.947  12.072  -2.565  1.00 22.02           H  
ATOM     89  HA  ASN A   6      -3.799  13.706  -0.963  1.00 22.02           H  
ATOM     90 1HB  ASN A   6      -4.187  11.387  -2.897  1.00 22.02           H  
ATOM     91 2HB  ASN A   6      -5.511  12.221  -2.090  1.00 22.02           H  
ATOM     92 1HD2 ASN A   6      -4.425  13.551  -5.551  1.00 22.02           H  
ATOM     93 2HD2 ASN A   6      -4.372  11.925  -4.952  1.00 22.02           H  
ATOM     94  N   GLY A   7      -4.797  11.831   0.603  1.00 24.08           N  
ATOM     95  CA  GLY A   7      -5.015  10.928   1.750  1.00 24.08           C  
ATOM     96  C   GLY A   7      -5.420   9.499   1.363  1.00 24.08           C  
ATOM     97  O   GLY A   7      -6.536   9.058   1.643  1.00 24.08           O  
ATOM     98  H   GLY A   7      -5.468  12.562   0.418  1.00 24.08           H  
ATOM     99 1HA  GLY A   7      -4.102  10.893   2.345  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      -5.786  11.355   2.393  1.00 24.08           H  
ATOM    101  N   THR A   8      -4.498   8.789   0.715  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.716   7.433   0.224  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.420   6.606   0.174  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.315   7.150   0.045  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.357   7.479  -1.172  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.717   6.158  -1.585  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.384   8.068  -2.161  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.614   9.254   0.538  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.410   6.931   0.898  1.00 24.67           H  
ATOM    110  HB  THR A   8      -6.255   8.098  -1.142  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.927   5.614  -1.633  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.837   8.107  -3.149  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.117   9.076  -1.845  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.490   7.448  -2.196  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.565   5.278   0.246  1.00 24.06           N  
ATOM    116  CA  LEU A   9      -2.405   4.380   0.201  1.00 24.06           C  
ATOM    117  C   LEU A   9      -2.635   3.316  -0.872  1.00 24.06           C  
ATOM    118  O   LEU A   9      -3.691   2.671  -0.933  1.00 24.06           O  
ATOM    119  CB  LEU A   9      -2.187   3.713   1.585  1.00 24.06           C  
ATOM    120  CG  LEU A   9      -0.862   2.877   1.794  1.00 24.06           C  
ATOM    121  CD1 LEU A   9      -0.508   2.889   3.268  1.00 24.06           C  
ATOM    122  CD2 LEU A   9      -1.026   1.465   1.330  1.00 24.06           C  
ATOM    123  H   LEU A   9      -4.494   4.893   0.355  1.00 24.06           H  
ATOM    124  HA  LEU A   9      -1.519   4.950  -0.063  1.00 24.06           H  
ATOM    125 1HB  LEU A   9      -2.195   4.497   2.345  1.00 24.06           H  
ATOM    126 2HB  LEU A   9      -3.018   3.042   1.782  1.00 24.06           H  
ATOM    127  HG  LEU A   9      -0.050   3.345   1.245  1.00 24.06           H  
ATOM    128 1HD1 LEU A   9       0.416   2.334   3.432  1.00 24.06           H  
ATOM    129 2HD1 LEU A   9      -0.377   3.911   3.609  1.00 24.06           H  
ATOM    130 3HD1 LEU A   9      -1.317   2.424   3.831  1.00 24.06           H  
ATOM    131 1HD2 LEU A   9      -0.102   0.921   1.491  1.00 24.06           H  
ATOM    132 2HD2 LEU A   9      -1.833   0.997   1.894  1.00 24.06           H  
ATOM    133 3HD2 LEU A   9      -1.261   1.468   0.302  1.00 24.06           H  
ATOM    134  N   ASP A  10      -1.645   3.150  -1.744  1.00 21.96           N  
ATOM    135  CA  ASP A  10      -1.762   2.214  -2.852  1.00 21.96           C  
ATOM    136  C   ASP A  10      -1.478   0.812  -2.366  1.00 21.96           C  
ATOM    137  O   ASP A  10      -0.405   0.269  -2.572  1.00 21.96           O  
ATOM    138  CB  ASP A  10      -0.778   2.579  -3.974  1.00 21.96           C  
ATOM    139  CG  ASP A  10      -0.952   1.753  -5.271  1.00 21.96           C  
ATOM    140  OD1 ASP A  10      -1.901   1.012  -5.374  1.00 21.96           O  
ATOM    141  OD2 ASP A  10      -0.124   1.885  -6.144  1.00 21.96           O  
ATOM    142  H   ASP A  10      -0.775   3.665  -1.608  1.00 21.96           H  
ATOM    143  HA  ASP A  10      -2.778   2.249  -3.240  1.00 21.96           H  
ATOM    144 1HB  ASP A  10      -0.884   3.632  -4.216  1.00 21.96           H  
ATOM    145 2HB  ASP A  10       0.244   2.435  -3.607  1.00 21.96           H  
ATOM    146  N   LEU A  11      -2.468   0.204  -1.721  1.00 18.33           N  
ATOM    147  CA  LEU A  11      -2.225  -1.091  -1.107  1.00 18.33           C  
ATOM    148  C   LEU A  11      -2.275  -2.230  -2.108  1.00 18.33           C  
ATOM    149  O   LEU A  11      -3.212  -3.020  -2.146  1.00 18.33           O  
ATOM    150  CB  LEU A  11      -3.262  -1.355  -0.014  1.00 18.33           C  
ATOM    151  CG  LEU A  11      -2.990  -2.576   0.842  1.00 18.33           C  
ATOM    152  CD1 LEU A  11      -1.679  -2.392   1.568  1.00 18.33           C  
ATOM    153  CD2 LEU A  11      -4.136  -2.775   1.813  1.00 18.33           C  
ATOM    154  H   LEU A  11      -3.336   0.719  -1.590  1.00 18.33           H  
ATOM    155  HA  LEU A  11      -1.239  -1.075  -0.650  1.00 18.33           H  
ATOM    156 1HB  LEU A  11      -3.311  -0.484   0.638  1.00 18.33           H  
ATOM    157 2HB  LEU A  11      -4.238  -1.486  -0.483  1.00 18.33           H  
ATOM    158  HG  LEU A  11      -2.892  -3.440   0.212  1.00 18.33           H  
ATOM    159 1HD1 LEU A  11      -1.468  -3.275   2.171  1.00 18.33           H  
ATOM    160 2HD1 LEU A  11      -0.892  -2.256   0.834  1.00 18.33           H  
ATOM    161 3HD1 LEU A  11      -1.735  -1.515   2.212  1.00 18.33           H  
ATOM    162 1HD2 LEU A  11      -3.946  -3.656   2.425  1.00 18.33           H  
ATOM    163 2HD2 LEU A  11      -4.224  -1.898   2.455  1.00 18.33           H  
ATOM    164 3HD2 LEU A  11      -5.066  -2.914   1.257  1.00 18.33           H  
ATOM    165  N   SER A  12      -1.229  -2.304  -2.908  1.00 14.04           N  
ATOM    166  CA  SER A  12      -1.078  -3.333  -3.915  1.00 14.04           C  
ATOM    167  C   SER A  12      -0.908  -4.695  -3.256  1.00 14.04           C  
ATOM    168  O   SER A  12      -0.161  -4.845  -2.281  1.00 14.04           O  
ATOM    169  CB  SER A  12       0.118  -3.023  -4.791  1.00 14.04           C  
ATOM    170  OG  SER A  12       0.315  -4.027  -5.744  1.00 14.04           O  
ATOM    171  H   SER A  12      -0.540  -1.562  -2.822  1.00 14.04           H  
ATOM    172  HA  SER A  12      -1.976  -3.352  -4.528  1.00 14.04           H  
ATOM    173 1HB  SER A  12      -0.024  -2.056  -5.285  1.00 14.04           H  
ATOM    174 2HB  SER A  12       1.004  -2.941  -4.164  1.00 14.04           H  
ATOM    175  HG  SER A  12       0.289  -4.860  -5.262  1.00 14.04           H  
ATOM    176  N   MET A  13      -1.535  -5.721  -3.812  1.00 10.37           N  
ATOM    177  CA  MET A  13      -1.392  -7.067  -3.266  1.00 10.37           C  
ATOM    178  C   MET A  13      -0.084  -7.692  -3.710  1.00 10.37           C  
ATOM    179  O   MET A  13      -0.053  -8.532  -4.615  1.00 10.37           O  
ATOM    180  CB  MET A  13      -2.584  -7.929  -3.663  1.00 10.37           C  
ATOM    181  CG  MET A  13      -3.911  -7.460  -3.072  1.00 10.37           C  
ATOM    182  SD  MET A  13      -3.951  -7.600  -1.262  1.00 10.37           S  
ATOM    183  CE  MET A  13      -3.585  -5.938  -0.729  1.00 10.37           C  
ATOM    184  H   MET A  13      -2.135  -5.563  -4.614  1.00 10.37           H  
ATOM    185  HA  MET A  13      -1.365  -6.996  -2.174  1.00 10.37           H  
ATOM    186 1HB  MET A  13      -2.680  -7.935  -4.749  1.00 10.37           H  
ATOM    187 2HB  MET A  13      -2.414  -8.956  -3.342  1.00 10.37           H  
ATOM    188 1HG  MET A  13      -4.084  -6.418  -3.338  1.00 10.37           H  
ATOM    189 2HG  MET A  13      -4.727  -8.059  -3.482  1.00 10.37           H  
ATOM    190 1HE  MET A  13      -3.587  -5.894   0.361  1.00 10.37           H  
ATOM    191 2HE  MET A  13      -2.604  -5.641  -1.093  1.00 10.37           H  
ATOM    192 3HE  MET A  13      -4.337  -5.248  -1.117  1.00 10.37           H  
ATOM    193  N   HIS A  14       1.000  -7.251  -3.095  1.00  8.02           N  
ATOM    194  CA  HIS A  14       2.334  -7.682  -3.492  1.00  8.02           C  
ATOM    195  C   HIS A  14       2.459  -9.182  -3.244  1.00  8.02           C  
ATOM    196  O   HIS A  14       2.015  -9.691  -2.213  1.00  8.02           O  
ATOM    197  CB  HIS A  14       3.421  -6.933  -2.712  1.00  8.02           C  
ATOM    198  CG  HIS A  14       4.821  -7.012  -3.337  1.00  8.02           C  
ATOM    199  ND1 HIS A  14       5.622  -8.154  -3.323  1.00  8.02           N  
ATOM    200  CD2 HIS A  14       5.537  -6.065  -3.993  1.00  8.02           C  
ATOM    201  CE1 HIS A  14       6.758  -7.894  -3.945  1.00  8.02           C  
ATOM    202  NE2 HIS A  14       6.733  -6.632  -4.359  1.00  8.02           N  
ATOM    203  H   HIS A  14       0.866  -6.544  -2.373  1.00  8.02           H  
ATOM    204  HA  HIS A  14       2.484  -7.500  -4.555  1.00  8.02           H  
ATOM    205 1HB  HIS A  14       3.143  -5.880  -2.625  1.00  8.02           H  
ATOM    206 2HB  HIS A  14       3.480  -7.336  -1.698  1.00  8.02           H  
ATOM    207  HD1 HIS A  14       5.421  -9.083  -2.943  1.00  8.02           H  
ATOM    208  HD2 HIS A  14       5.326  -5.025  -4.247  1.00  8.02           H  
ATOM    209  HE1 HIS A  14       7.520  -8.667  -4.043  1.00  8.02           H  
ATOM    210  N   LYS A  15       3.060  -9.876  -4.196  1.00  6.95           N  
ATOM    211  CA  LYS A  15       3.288 -11.310  -4.115  1.00  6.95           C  
ATOM    212  C   LYS A  15       4.298 -11.700  -3.031  1.00  6.95           C  
ATOM    213  O   LYS A  15       5.316 -11.030  -2.837  1.00  6.95           O  
ATOM    214  CB  LYS A  15       3.740 -11.843  -5.480  1.00  6.95           C  
ATOM    215  CG  LYS A  15       3.899 -13.364  -5.551  1.00  6.95           C  
ATOM    216  CD  LYS A  15       4.221 -13.835  -6.964  1.00  6.95           C  
ATOM    217  CE  LYS A  15       4.374 -15.354  -7.014  1.00  6.95           C  
ATOM    218  NZ  LYS A  15       4.653 -15.841  -8.397  1.00  6.95           N  
ATOM    219  H   LYS A  15       3.371  -9.380  -5.018  1.00  6.95           H  
ATOM    220  HA  LYS A  15       2.341 -11.784  -3.863  1.00  6.95           H  
ATOM    221 1HB  LYS A  15       3.016 -11.548  -6.241  1.00  6.95           H  
ATOM    222 2HB  LYS A  15       4.697 -11.393  -5.746  1.00  6.95           H  
ATOM    223 1HG  LYS A  15       4.706 -13.679  -4.900  1.00  6.95           H  
ATOM    224 2HG  LYS A  15       2.979 -13.843  -5.219  1.00  6.95           H  
ATOM    225 1HD  LYS A  15       3.420 -13.536  -7.640  1.00  6.95           H  
ATOM    226 2HD  LYS A  15       5.149 -13.373  -7.298  1.00  6.95           H  
ATOM    227 1HE  LYS A  15       5.198 -15.650  -6.362  1.00  6.95           H  
ATOM    228 2HE  LYS A  15       3.456 -15.818  -6.655  1.00  6.95           H  
ATOM    229 1HZ  LYS A  15       4.748 -16.847  -8.388  1.00  6.95           H  
ATOM    230 2HZ  LYS A  15       3.890 -15.581  -9.006  1.00  6.95           H  
ATOM    231 3HZ  LYS A  15       5.509 -15.426  -8.737  1.00  6.95           H  
ATOM    232  N   HIS A  16       4.000 -12.793  -2.331  1.00  7.02           N  
ATOM    233  CA  HIS A  16       4.911 -13.370  -1.345  1.00  7.02           C  
ATOM    234  C   HIS A  16       5.764 -14.383  -2.110  1.00  7.02           C  
ATOM    235  O   HIS A  16       5.473 -15.573  -2.143  1.00  7.02           O  
ATOM    236  CB  HIS A  16       4.103 -14.029  -0.227  1.00  7.02           C  
ATOM    237  CG  HIS A  16       3.298 -13.019   0.551  1.00  7.02           C  
ATOM    238  ND1 HIS A  16       3.722 -12.470   1.751  1.00  7.02           N  
ATOM    239  CD2 HIS A  16       2.115 -12.427   0.265  1.00  7.02           C  
ATOM    240  CE1 HIS A  16       2.826 -11.584   2.163  1.00  7.02           C  
ATOM    241  NE2 HIS A  16       1.846 -11.544   1.282  1.00  7.02           N  
ATOM    242  H   HIS A  16       3.125 -13.258  -2.510  1.00  7.02           H  
ATOM    243  HA  HIS A  16       5.560 -12.609  -0.919  1.00  7.02           H  
ATOM    244 1HB  HIS A  16       3.423 -14.770  -0.647  1.00  7.02           H  
ATOM    245 2HB  HIS A  16       4.775 -14.544   0.457  1.00  7.02           H  
ATOM    246  HD2 HIS A  16       1.497 -12.605  -0.617  1.00  7.02           H  
ATOM    247  HE1 HIS A  16       2.887 -10.988   3.074  1.00  7.02           H  
ATOM    248  HE2 HIS A  16       1.025 -10.956   1.333  1.00  7.02           H  
ATOM    249  N   ARG A  17       6.785 -13.856  -2.783  1.00  8.24           N  
ATOM    250  CA  ARG A  17       7.558 -14.589  -3.784  1.00  8.24           C  
ATOM    251  C   ARG A  17       8.339 -15.832  -3.343  1.00  8.24           C  
ATOM    252  O   ARG A  17       8.396 -16.806  -4.097  1.00  8.24           O  
ATOM    253  CB  ARG A  17       8.561 -13.623  -4.398  1.00  8.24           C  
ATOM    254  CG  ARG A  17       7.953 -12.535  -5.285  1.00  8.24           C  
ATOM    255  CD  ARG A  17       8.996 -11.573  -5.757  1.00  8.24           C  
ATOM    256  NE  ARG A  17       8.435 -10.497  -6.567  1.00  8.24           N  
ATOM    257  CZ  ARG A  17       9.108  -9.383  -6.931  1.00  8.24           C  
ATOM    258  NH1 ARG A  17      10.358  -9.217  -6.556  1.00  8.24           N  
ATOM    259  NH2 ARG A  17       8.511  -8.454  -7.658  1.00  8.24           N  
ATOM    260  H   ARG A  17       6.966 -12.867  -2.654  1.00  8.24           H  
ATOM    261  HA  ARG A  17       6.863 -14.896  -4.560  1.00  8.24           H  
ATOM    262 1HB  ARG A  17       9.114 -13.126  -3.605  1.00  8.24           H  
ATOM    263 2HB  ARG A  17       9.282 -14.181  -4.996  1.00  8.24           H  
ATOM    264 1HG  ARG A  17       7.484 -12.994  -6.153  1.00  8.24           H  
ATOM    265 2HG  ARG A  17       7.201 -11.981  -4.716  1.00  8.24           H  
ATOM    266 1HD  ARG A  17       9.487 -11.126  -4.894  1.00  8.24           H  
ATOM    267 2HD  ARG A  17       9.732 -12.103  -6.359  1.00  8.24           H  
ATOM    268  HE  ARG A  17       7.475 -10.587  -6.871  1.00  8.24           H  
ATOM    269 1HH1 ARG A  17      10.818  -9.925  -5.999  1.00  8.24           H  
ATOM    270 2HH1 ARG A  17      10.860  -8.383  -6.825  1.00  8.24           H  
ATOM    271 1HH2 ARG A  17       7.550  -8.574  -7.945  1.00  8.24           H  
ATOM    272 2HH2 ARG A  17       9.014  -7.621  -7.924  1.00  8.24           H  
ATOM    273  N   LYS A  18       8.990 -15.812  -2.175  1.00 10.76           N  
ATOM    274  CA  LYS A  18       9.760 -17.003  -1.797  1.00 10.76           C  
ATOM    275  C   LYS A  18       9.720 -17.350  -0.302  1.00 10.76           C  
ATOM    276  O   LYS A  18       9.489 -18.502   0.064  1.00 10.76           O  
ATOM    277  CB  LYS A  18      11.202 -16.887  -2.293  1.00 10.76           C  
ATOM    278  CG  LYS A  18      12.014 -18.161  -2.115  1.00 10.76           C  
ATOM    279  CD  LYS A  18      13.398 -18.038  -2.743  1.00 10.76           C  
ATOM    280  CE  LYS A  18      14.171 -19.348  -2.640  1.00 10.76           C  
ATOM    281  NZ  LYS A  18      15.579 -19.189  -3.070  1.00 10.76           N  
ATOM    282  H   LYS A  18       8.924 -15.008  -1.573  1.00 10.76           H  
ATOM    283  HA  LYS A  18       9.321 -17.854  -2.316  1.00 10.76           H  
ATOM    284 1HB  LYS A  18      11.202 -16.637  -3.355  1.00 10.76           H  
ATOM    285 2HB  LYS A  18      11.713 -16.085  -1.763  1.00 10.76           H  
ATOM    286 1HG  LYS A  18      12.126 -18.372  -1.048  1.00 10.76           H  
ATOM    287 2HG  LYS A  18      11.486 -18.995  -2.577  1.00 10.76           H  
ATOM    288 1HD  LYS A  18      13.287 -17.782  -3.799  1.00 10.76           H  
ATOM    289 2HD  LYS A  18      13.968 -17.248  -2.257  1.00 10.76           H  
ATOM    290 1HE  LYS A  18      14.149 -19.705  -1.615  1.00 10.76           H  
ATOM    291 2HE  LYS A  18      13.692 -20.086  -3.283  1.00 10.76           H  
ATOM    292 1HZ  LYS A  18      16.065 -20.067  -2.992  1.00 10.76           H  
ATOM    293 2HZ  LYS A  18      15.623 -18.861  -4.020  1.00 10.76           H  
ATOM    294 3HZ  LYS A  18      16.020 -18.498  -2.436  1.00 10.76           H  
ATOM    295  N   ARG A  19       9.974 -16.357   0.564  1.00 14.56           N  
ATOM    296  CA  ARG A  19      10.070 -16.551   2.021  1.00 14.56           C  
ATOM    297  C   ARG A  19      11.160 -17.522   2.502  1.00 14.56           C  
ATOM    298  O   ARG A  19      10.874 -18.482   3.214  1.00 14.56           O  
ATOM    299  CB  ARG A  19       8.746 -17.003   2.631  1.00 14.56           C  
ATOM    300  CG  ARG A  19       7.591 -16.019   2.501  1.00 14.56           C  
ATOM    301  CD  ARG A  19       6.406 -16.496   3.259  1.00 14.56           C  
ATOM    302  NE  ARG A  19       5.314 -15.552   3.218  1.00 14.56           N  
ATOM    303  CZ  ARG A  19       4.130 -15.722   3.831  1.00 14.56           C  
ATOM    304  NH1 ARG A  19       3.890 -16.807   4.542  1.00 14.56           N  
ATOM    305  NH2 ARG A  19       3.220 -14.786   3.721  1.00 14.56           N  
ATOM    306  H   ARG A  19      10.132 -15.433   0.194  1.00 14.56           H  
ATOM    307  HA  ARG A  19      10.293 -15.577   2.459  1.00 14.56           H  
ATOM    308 1HB  ARG A  19       8.427 -17.951   2.198  1.00 14.56           H  
ATOM    309 2HB  ARG A  19       8.895 -17.176   3.698  1.00 14.56           H  
ATOM    310 1HG  ARG A  19       7.888 -15.049   2.895  1.00 14.56           H  
ATOM    311 2HG  ARG A  19       7.303 -15.915   1.450  1.00 14.56           H  
ATOM    312 1HD  ARG A  19       6.058 -17.436   2.832  1.00 14.56           H  
ATOM    313 2HD  ARG A  19       6.684 -16.650   4.300  1.00 14.56           H  
ATOM    314  HE  ARG A  19       5.445 -14.695   2.691  1.00 14.56           H  
ATOM    315 1HH1 ARG A  19       4.597 -17.524   4.628  1.00 14.56           H  
ATOM    316 2HH1 ARG A  19       2.998 -16.922   5.000  1.00 14.56           H  
ATOM    317 1HH2 ARG A  19       3.424 -13.952   3.158  1.00 14.56           H  
ATOM    318 2HH2 ARG A  19       2.327 -14.890   4.172  1.00 14.56           H  
ATOM    319  N   GLU A  20      12.422 -17.258   2.146  1.00 18.82           N  
ATOM    320  CA  GLU A  20      13.536 -18.115   2.581  1.00 18.82           C  
ATOM    321  C   GLU A  20      13.651 -18.184   4.110  1.00 18.82           C  
ATOM    322  O   GLU A  20      13.986 -19.219   4.693  1.00 18.82           O  
ATOM    323  CB  GLU A  20      14.873 -17.599   2.034  1.00 18.82           C  
ATOM    324  CG  GLU A  20      15.067 -17.754   0.548  1.00 18.82           C  
ATOM    325  CD  GLU A  20      16.382 -17.172   0.040  1.00 18.82           C  
ATOM    326  OE1 GLU A  20      17.037 -16.493   0.793  1.00 18.82           O  
ATOM    327  OE2 GLU A  20      16.732 -17.427  -1.106  1.00 18.82           O  
ATOM    328  H   GLU A  20      12.610 -16.460   1.556  1.00 18.82           H  
ATOM    329  HA  GLU A  20      13.354 -19.126   2.206  1.00 18.82           H  
ATOM    330 1HB  GLU A  20      14.971 -16.541   2.271  1.00 18.82           H  
ATOM    331 2HB  GLU A  20      15.692 -18.118   2.536  1.00 18.82           H  
ATOM    332 1HG  GLU A  20      15.034 -18.811   0.310  1.00 18.82           H  
ATOM    333 2HG  GLU A  20      14.238 -17.263   0.053  1.00 18.82           H  
ATOM    334  N   ASN A  21      13.366 -17.069   4.776  1.00 22.26           N  
ATOM    335  CA  ASN A  21      13.489 -17.021   6.226  1.00 22.26           C  
ATOM    336  C   ASN A  21      12.253 -17.646   6.845  1.00 22.26           C  
ATOM    337  O   ASN A  21      11.328 -16.960   7.265  1.00 22.26           O  
ATOM    338  CB  ASN A  21      13.701 -15.596   6.709  1.00 22.26           C  
ATOM    339  CG  ASN A  21      14.116 -15.493   8.173  1.00 22.26           C  
ATOM    340  OD1 ASN A  21      14.263 -16.486   8.893  1.00 22.26           O  
ATOM    341  ND2 ASN A  21      14.349 -14.276   8.602  1.00 22.26           N  
ATOM    342  H   ASN A  21      13.075 -16.252   4.265  1.00 22.26           H  
ATOM    343  HA  ASN A  21      14.349 -17.620   6.526  1.00 22.26           H  
ATOM    344 1HB  ASN A  21      14.466 -15.119   6.094  1.00 22.26           H  
ATOM    345 2HB  ASN A  21      12.778 -15.032   6.572  1.00 22.26           H  
ATOM    346 1HD2 ASN A  21      14.666 -14.119   9.536  1.00 22.26           H  
ATOM    347 2HD2 ASN A  21      14.239 -13.500   7.979  1.00 22.26           H  
ATOM    348  N   ALA A  22      12.250 -18.976   6.865  1.00 24.15           N  
ATOM    349  CA  ALA A  22      11.138 -19.786   7.356  1.00 24.15           C  
ATOM    350  C   ALA A  22      10.808 -19.514   8.818  1.00 24.15           C  
ATOM    351  O   ALA A  22       9.645 -19.590   9.220  1.00 24.15           O  
ATOM    352  CB  ALA A  22      11.458 -21.260   7.182  1.00 24.15           C  
ATOM    353  H   ALA A  22      13.062 -19.427   6.442  1.00 24.15           H  
ATOM    354  HA  ALA A  22      10.259 -19.538   6.759  1.00 24.15           H  
ATOM    355 1HB  ALA A  22      10.611 -21.859   7.518  1.00 24.15           H  
ATOM    356 2HB  ALA A  22      11.658 -21.463   6.131  1.00 24.15           H  
ATOM    357 3HB  ALA A  22      12.335 -21.509   7.769  1.00 24.15           H  
ATOM    358  N   PHE A  23      11.831 -19.212   9.625  1.00 24.67           N  
ATOM    359  CA  PHE A  23      11.628 -18.996  11.053  1.00 24.67           C  
ATOM    360  C   PHE A  23      12.294 -17.723  11.587  1.00 24.67           C  
ATOM    361  O   PHE A  23      13.317 -17.824  12.265  1.00 24.67           O  
ATOM    362  CB  PHE A  23      12.174 -20.189  11.840  1.00 24.67           C  
ATOM    363  CG  PHE A  23      11.558 -21.492  11.437  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      12.208 -22.328  10.547  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      10.323 -21.875  11.919  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      11.640 -23.521  10.151  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       9.750 -23.064  11.525  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      10.412 -23.889  10.639  1.00 24.67           C  
ATOM    369  H   PHE A  23      12.758 -19.134   9.229  1.00 24.67           H  
ATOM    370  HA  PHE A  23      10.556 -18.926  11.240  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      13.251 -20.259  11.691  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      11.996 -20.037  12.903  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      13.179 -22.031  10.154  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       9.797 -21.220  12.618  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      12.163 -24.166   9.446  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       8.773 -23.353  11.914  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       9.956 -24.826  10.325  1.00 24.67           H  
ATOM    378  N   PRO A  24      11.775 -16.517  11.303  1.00 24.67           N  
ATOM    379  CA  PRO A  24      12.345 -15.255  11.731  1.00 24.67           C  
ATOM    380  C   PRO A  24      12.455 -15.226  13.248  1.00 24.67           C  
ATOM    381  O   PRO A  24      11.570 -15.727  13.946  1.00 24.67           O  
ATOM    382  CB  PRO A  24      11.313 -14.228  11.246  1.00 24.67           C  
ATOM    383  CG  PRO A  24      10.616 -14.914  10.100  1.00 24.67           C  
ATOM    384  CD  PRO A  24      10.542 -16.367  10.513  1.00 24.67           C  
ATOM    385  HA  PRO A  24      13.325 -15.109  11.259  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      10.634 -13.963  12.069  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      11.822 -13.308  10.939  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       9.623 -14.469   9.925  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      11.190 -14.783   9.170  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       9.657 -16.561  11.126  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      10.550 -16.946   9.616  1.00 24.67           H  
ATOM    392  N   SER A  25      13.523 -14.630  13.758  1.00 24.67           N  
ATOM    393  CA  SER A  25      13.715 -14.526  15.199  1.00 24.67           C  
ATOM    394  C   SER A  25      12.642 -13.663  15.851  1.00 24.67           C  
ATOM    395  O   SER A  25      12.231 -12.645  15.288  1.00 24.67           O  
ATOM    396  CB  SER A  25      15.082 -13.957  15.510  1.00 24.67           C  
ATOM    397  OG  SER A  25      15.251 -13.790  16.892  1.00 24.67           O  
ATOM    398  H   SER A  25      14.220 -14.242  13.139  1.00 24.67           H  
ATOM    399  HA  SER A  25      13.649 -15.528  15.624  1.00 24.67           H  
ATOM    400 1HB  SER A  25      15.851 -14.621  15.122  1.00 24.67           H  
ATOM    401 2HB  SER A  25      15.193 -12.995  15.011  1.00 24.67           H  
ATOM    402  HG  SER A  25      14.530 -13.198  17.189  1.00 24.67           H  
ATOM    403  N   SER A  26      12.201 -14.063  17.039  1.00 24.67           N  
ATOM    404  CA  SER A  26      11.244 -13.275  17.812  1.00 24.67           C  
ATOM    405  C   SER A  26      11.843 -11.947  18.211  1.00 24.67           C  
ATOM    406  O   SER A  26      13.042 -11.868  18.500  1.00 24.67           O  
ATOM    407  CB  SER A  26      10.812 -13.979  19.079  1.00 24.67           C  
ATOM    408  OG  SER A  26       9.959 -13.142  19.855  1.00 24.67           O  
ATOM    409  H   SER A  26      12.560 -14.928  17.428  1.00 24.67           H  
ATOM    410  HA  SER A  26      10.367 -13.086  17.191  1.00 24.67           H  
ATOM    411 1HB  SER A  26      10.291 -14.904  18.827  1.00 24.67           H  
ATOM    412 2HB  SER A  26      11.691 -14.244  19.666  1.00 24.67           H  
ATOM    413  HG  SER A  26      10.482 -12.315  20.102  1.00 24.67           H  
ATOM    414  N   SER A  27      11.018 -10.912  18.245  1.00 24.67           N  
ATOM    415  CA  SER A  27      11.476  -9.632  18.741  1.00 24.67           C  
ATOM    416  C   SER A  27      11.589  -9.768  20.249  1.00 24.67           C  
ATOM    417  O   SER A  27      11.075 -10.747  20.809  1.00 24.67           O  
ATOM    418  CB  SER A  27      10.510  -8.530  18.366  1.00 24.67           C  
ATOM    419  OG  SER A  27       9.296  -8.683  19.043  1.00 24.67           O  
ATOM    420  H   SER A  27      10.054 -11.030  17.953  1.00 24.67           H  
ATOM    421  HA  SER A  27      12.462  -9.415  18.327  1.00 24.67           H  
ATOM    422 1HB  SER A  27      10.947  -7.561  18.614  1.00 24.67           H  
ATOM    423 2HB  SER A  27      10.338  -8.549  17.291  1.00 24.67           H  
ATOM    424  HG  SER A  27       9.509  -8.580  19.980  1.00 24.67           H  
ATOM    425  N   SER A  28      12.267  -8.817  20.890  1.00 24.67           N  
ATOM    426  CA  SER A  28      12.420  -8.822  22.342  1.00 24.67           C  
ATOM    427  C   SER A  28      11.377  -7.977  23.070  1.00 24.67           C  
ATOM    428  O   SER A  28      11.015  -6.868  22.636  1.00 24.67           O  
ATOM    429  CB  SER A  28      13.793  -8.320  22.736  1.00 24.67           C  
ATOM    430  OG  SER A  28      13.898  -8.230  24.146  1.00 24.67           O  
ATOM    431  H   SER A  28      12.674  -8.061  20.349  1.00 24.67           H  
ATOM    432  HA  SER A  28      12.316  -9.855  22.688  1.00 24.67           H  
ATOM    433 1HB  SER A  28      14.558  -8.998  22.340  1.00 24.67           H  
ATOM    434 2HB  SER A  28      13.968  -7.339  22.292  1.00 24.67           H  
ATOM    435  HG  SER A  28      14.684  -7.697  24.327  1.00 24.67           H  
ATOM    436  N   CYS A  29      11.002  -8.437  24.266  1.00 24.67           N  
ATOM    437  CA  CYS A  29      10.061  -7.709  25.115  1.00 24.67           C  
ATOM    438  C   CYS A  29      10.727  -6.497  25.771  1.00 24.67           C  
ATOM    439  O   CYS A  29      10.058  -5.637  26.345  1.00 24.67           O  
ATOM    440  CB  CYS A  29       9.517  -8.624  26.209  1.00 24.67           C  
ATOM    441  SG  CYS A  29       8.503  -9.987  25.579  1.00 24.67           S  
ATOM    442  H   CYS A  29      11.367  -9.329  24.584  1.00 24.67           H  
ATOM    443  HA  CYS A  29       9.228  -7.366  24.497  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      10.341  -9.049  26.778  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       8.907  -8.040  26.897  1.00 24.67           H  
ATOM    446  HG  CYS A  29       8.221 -10.516  26.768  1.00 24.67           H  
ATOM    447  N   SER A  30      12.056  -6.419  25.649  1.00 24.67           N  
ATOM    448  CA  SER A  30      12.847  -5.329  26.195  1.00 24.67           C  
ATOM    449  C   SER A  30      12.817  -4.100  25.282  1.00 24.67           C  
ATOM    450  O   SER A  30      13.320  -3.034  25.657  1.00 24.67           O  
ATOM    451  CB  SER A  30      14.287  -5.768  26.426  1.00 24.67           C  
ATOM    452  OG  SER A  30      14.945  -6.038  25.216  1.00 24.67           O  
ATOM    453  H   SER A  30      12.550  -7.159  25.154  1.00 24.67           H  
ATOM    454  HA  SER A  30      12.415  -5.044  27.151  1.00 24.67           H  
ATOM    455 1HB  SER A  30      14.815  -4.993  26.975  1.00 24.67           H  
ATOM    456 2HB  SER A  30      14.285  -6.671  27.045  1.00 24.67           H  
ATOM    457  HG  SER A  30      14.377  -6.646  24.761  1.00 24.67           H  
ATOM    458  N   SER A  31      12.175  -4.220  24.100  1.00 24.67           N  
ATOM    459  CA  SER A  31      12.095  -3.122  23.126  1.00 24.67           C  
ATOM    460  C   SER A  31      11.714  -1.789  23.775  1.00 24.67           C  
ATOM    461  O   SER A  31      12.149  -0.730  23.326  1.00 24.67           O  
ATOM    462  CB  SER A  31      11.071  -3.446  22.052  1.00 24.67           C  
ATOM    463  OG  SER A  31      11.467  -4.540  21.267  1.00 24.67           O  
ATOM    464  H   SER A  31      11.752  -5.112  23.837  1.00 24.67           H  
ATOM    465  HA  SER A  31      13.074  -3.005  22.659  1.00 24.67           H  
ATOM    466 1HB  SER A  31      10.111  -3.663  22.517  1.00 24.67           H  
ATOM    467 2HB  SER A  31      10.940  -2.578  21.425  1.00 24.67           H  
ATOM    468  HG  SER A  31      11.271  -5.355  21.796  1.00 24.67           H  
ATOM    469  N   SER A  32      10.863  -1.850  24.798  1.00 24.67           N  
ATOM    470  CA  SER A  32      10.413  -0.683  25.540  1.00 24.67           C  
ATOM    471  C   SER A  32       9.908   0.483  24.678  1.00 24.67           C  
ATOM    472  O   SER A  32      10.483   1.571  24.748  1.00 24.67           O  
ATOM    473  CB  SER A  32      11.572  -0.187  26.387  1.00 24.67           C  
ATOM    474  OG  SER A  32      12.027  -1.192  27.264  1.00 24.67           O  
ATOM    475  H   SER A  32      10.553  -2.766  25.094  1.00 24.67           H  
ATOM    476  HA  SER A  32       9.601  -0.998  26.200  1.00 24.67           H  
ATOM    477 1HB  SER A  32      12.391   0.139  25.747  1.00 24.67           H  
ATOM    478 2HB  SER A  32      11.249   0.675  26.961  1.00 24.67           H  
ATOM    479  HG  SER A  32      12.530  -1.842  26.696  1.00 24.67           H  
ATOM    480  N   PRO A  33       8.849   0.315  23.862  1.00 24.67           N  
ATOM    481  CA  PRO A  33       8.325   1.345  22.986  1.00 24.67           C  
ATOM    482  C   PRO A  33       7.960   2.581  23.790  1.00 24.67           C  
ATOM    483  O   PRO A  33       7.497   2.472  24.929  1.00 24.67           O  
ATOM    484  CB  PRO A  33       7.064   0.692  22.405  1.00 24.67           C  
ATOM    485  CG  PRO A  33       7.316  -0.790  22.510  1.00 24.67           C  
ATOM    486  CD  PRO A  33       8.077  -0.959  23.808  1.00 24.67           C  
ATOM    487  HA  PRO A  33       9.064   1.581  22.208  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       6.182   1.019  22.975  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       6.918   1.032  21.371  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       6.365  -1.347  22.495  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       7.896  -1.134  21.638  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       7.385  -1.027  24.661  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       8.676  -1.841  23.694  1.00 24.67           H  
ATOM    494  N   GLY A  34       8.166   3.753  23.195  1.00 24.67           N  
ATOM    495  CA  GLY A  34       7.846   5.018  23.846  1.00 24.67           C  
ATOM    496  C   GLY A  34       6.483   5.534  23.408  1.00 24.67           C  
ATOM    497  O   GLY A  34       5.599   4.759  23.040  1.00 24.67           O  
ATOM    498  H   GLY A  34       8.555   3.770  22.264  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       7.861   4.886  24.927  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       8.616   5.752  23.603  1.00 24.67           H  
ATOM    501  N   VAL A  35       6.316   6.849  23.447  1.00 24.67           N  
ATOM    502  CA  VAL A  35       5.043   7.469  23.102  1.00 24.67           C  
ATOM    503  C   VAL A  35       4.813   7.450  21.596  1.00 24.67           C  
ATOM    504  O   VAL A  35       5.693   7.810  20.816  1.00 24.67           O  
ATOM    505  CB  VAL A  35       5.005   8.915  23.624  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       3.728   9.607  23.175  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       5.103   8.892  25.142  1.00 24.67           C  
ATOM    508  H   VAL A  35       7.086   7.433  23.741  1.00 24.67           H  
ATOM    509  HA  VAL A  35       4.244   6.906  23.586  1.00 24.67           H  
ATOM    510  HB  VAL A  35       5.846   9.473  23.210  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       3.717  10.631  23.545  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       3.682   9.623  22.084  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       2.866   9.070  23.567  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       5.086   9.912  25.524  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       4.257   8.337  25.549  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       6.032   8.408  25.438  1.00 24.67           H  
ATOM    517  N   LYS A  36       3.627   7.004  21.197  1.00 24.67           N  
ATOM    518  CA  LYS A  36       3.268   6.912  19.788  1.00 24.67           C  
ATOM    519  C   LYS A  36       3.373   8.250  19.063  1.00 24.67           C  
ATOM    520  O   LYS A  36       2.860   9.268  19.532  1.00 24.67           O  
ATOM    521  CB  LYS A  36       1.845   6.366  19.649  1.00 24.67           C  
ATOM    522  CG  LYS A  36       1.383   6.158  18.212  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -0.014   5.545  18.155  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -0.478   5.362  16.712  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -1.842   4.758  16.639  1.00 24.67           N  
ATOM    526  H   LYS A  36       2.959   6.717  21.897  1.00 24.67           H  
ATOM    527  HA  LYS A  36       3.957   6.216  19.307  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       1.772   5.409  20.167  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       1.147   7.051  20.130  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       1.361   7.119  17.695  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       2.084   5.506  17.692  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -0.007   4.576  18.653  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -0.715   6.200  18.672  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -0.490   6.335  16.218  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       0.227   4.713  16.192  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -2.112   4.653  15.672  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -1.833   3.852  17.087  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -2.504   5.358  17.110  1.00 24.67           H  
ATOM    539  N   SER A  37       4.042   8.233  17.915  1.00 24.67           N  
ATOM    540  CA  SER A  37       4.205   9.415  17.084  1.00 24.67           C  
ATOM    541  C   SER A  37       2.872   9.878  16.491  1.00 24.67           C  
ATOM    542  O   SER A  37       2.095   9.032  16.049  1.00 24.67           O  
ATOM    543  CB  SER A  37       5.143   9.075  15.940  1.00 24.67           C  
ATOM    544  OG  SER A  37       5.212  10.111  14.995  1.00 24.67           O  
ATOM    545  H   SER A  37       4.448   7.362  17.611  1.00 24.67           H  
ATOM    546  HA  SER A  37       4.665  10.181  17.699  1.00 24.67           H  
ATOM    547 1HB  SER A  37       6.134   8.871  16.336  1.00 24.67           H  
ATOM    548 2HB  SER A  37       4.792   8.164  15.454  1.00 24.67           H  
ATOM    549  HG  SER A  37       4.284  10.298  14.737  1.00 24.67           H  
ATOM    550  N   PRO A  38       2.563  11.189  16.486  1.00 24.67           N  
ATOM    551  CA  PRO A  38       1.429  11.778  15.800  1.00 24.67           C  
ATOM    552  C   PRO A  38       1.465  11.427  14.325  1.00 24.67           C  
ATOM    553  O   PRO A  38       2.548  11.389  13.708  1.00 24.67           O  
ATOM    554  CB  PRO A  38       1.622  13.275  16.055  1.00 24.67           C  
ATOM    555  CG  PRO A  38       2.373  13.340  17.366  1.00 24.67           C  
ATOM    556  CD  PRO A  38       3.294  12.142  17.358  1.00 24.67           C  
ATOM    557  HA  PRO A  38       0.494  11.418  16.260  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       2.177  13.716  15.231  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       0.637  13.770  16.087  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       2.916  14.294  17.450  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       1.660  13.308  18.207  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       4.267  12.398  16.945  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       3.354  11.754  18.395  1.00 24.67           H  
ATOM    564  N   ASP A  39       0.297  11.171  13.753  1.00 24.67           N  
ATOM    565  CA  ASP A  39       0.159  10.834  12.344  1.00 24.67           C  
ATOM    566  C   ASP A  39       0.442  11.992  11.408  1.00 24.67           C  
ATOM    567  O   ASP A  39       0.359  13.161  11.798  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -1.219  10.260  12.011  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -1.282   9.872  10.548  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -0.378   9.205  10.098  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -2.155  10.349   9.852  1.00 24.67           O  
ATOM    572  H   ASP A  39      -0.553  11.254  14.322  1.00 24.67           H  
ATOM    573  HA  ASP A  39       0.896  10.050  12.127  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -1.416   9.384  12.633  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -1.994  10.999  12.229  1.00 24.67           H  
ATOM    576  N   ALA A  40       0.700  11.682  10.146  1.00 24.67           N  
ATOM    577  CA  ALA A  40       0.917  12.701   9.134  1.00 24.67           C  
ATOM    578  C   ALA A  40      -0.286  13.638   9.038  1.00 24.67           C  
ATOM    579  O   ALA A  40      -0.107  14.846   8.851  1.00 24.67           O  
ATOM    580  CB  ALA A  40       1.162  12.054   7.786  1.00 24.67           C  
ATOM    581  H   ALA A  40       0.723  10.687   9.887  1.00 24.67           H  
ATOM    582  HA  ALA A  40       1.790  13.278   9.420  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       1.339  12.819   7.039  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       2.028  11.399   7.849  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       0.282  11.472   7.511  1.00 24.67           H  
ATOM    586  N   SER A  41      -1.501  13.113   9.231  1.00 24.67           N  
ATOM    587  CA  SER A  41      -2.723  13.909   9.160  1.00 24.67           C  
ATOM    588  C   SER A  41      -2.909  14.817  10.378  1.00 24.67           C  
ATOM    589  O   SER A  41      -3.831  15.630  10.408  1.00 24.67           O  
ATOM    590  CB  SER A  41      -3.933  13.004   9.008  1.00 24.67           C  
ATOM    591  OG  SER A  41      -4.129  12.220  10.153  1.00 24.67           O  
ATOM    592  H   SER A  41      -1.610  12.105   9.408  1.00 24.67           H  
ATOM    593  HA  SER A  41      -2.656  14.547   8.277  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -4.815  13.611   8.826  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -3.799  12.356   8.141  1.00 24.67           H  
ATOM    596  HG  SER A  41      -3.426  11.529  10.119  1.00 24.67           H  
ATOM    597  N   GLN A  42      -2.069  14.633  11.400  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -2.125  15.441  12.608  1.00 24.67           C  
ATOM    599  C   GLN A  42      -0.977  16.449  12.581  1.00 24.67           C  
ATOM    600  O   GLN A  42      -1.107  17.572  13.072  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -2.008  14.538  13.842  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -3.163  13.552  13.990  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -3.006  12.586  15.164  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -2.044  11.798  15.271  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -3.974  12.638  16.074  1.00 24.67           N  
ATOM    606  H   GLN A  42      -1.334  13.939  11.330  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -3.068  15.985  12.637  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -1.074  13.973  13.792  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -1.968  15.154  14.738  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -4.082  14.119  14.135  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -3.232  12.967  13.073  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -3.947  12.036  16.875  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -4.733  13.281  15.961  1.00 24.67           H  
ATOM    614  N   ARG A  43       0.149  16.034  12.000  1.00 24.67           N  
ATOM    615  CA  ARG A  43       1.346  16.857  11.897  1.00 24.67           C  
ATOM    616  C   ARG A  43       1.241  17.967  10.849  1.00 24.67           C  
ATOM    617  O   ARG A  43       1.691  19.090  11.082  1.00 24.67           O  
ATOM    618  CB  ARG A  43       2.532  15.975  11.566  1.00 24.67           C  
ATOM    619  CG  ARG A  43       3.018  15.076  12.701  1.00 24.67           C  
ATOM    620  CD  ARG A  43       4.102  14.184  12.240  1.00 24.67           C  
ATOM    621  NE  ARG A  43       4.641  13.325  13.296  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       5.670  13.676  14.112  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       6.232  14.864  13.982  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       6.133  12.838  15.028  1.00 24.67           N  
ATOM    625  H   ARG A  43       0.189  15.082  11.643  1.00 24.67           H  
ATOM    626  HA  ARG A  43       1.516  17.319  12.870  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       2.262  15.325  10.733  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       3.365  16.592  11.238  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       3.381  15.678  13.532  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       2.190  14.453  13.033  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       3.698  13.537  11.461  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       4.915  14.779  11.832  1.00 24.67           H  
ATOM    633  HE  ARG A  43       4.181  12.414  13.440  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       5.894  15.508  13.283  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       7.004  15.127  14.580  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       5.751  11.900  15.109  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       6.903  13.112  15.616  1.00 24.67           H  
ATOM    638  N   HIS A  44       0.652  17.660   9.695  1.00 24.67           N  
ATOM    639  CA  HIS A  44       0.534  18.656   8.639  1.00 24.67           C  
ATOM    640  C   HIS A  44      -0.689  19.542   8.832  1.00 24.67           C  
ATOM    641  O   HIS A  44      -1.707  19.113   9.370  1.00 24.67           O  
ATOM    642  CB  HIS A  44       0.488  17.994   7.258  1.00 24.67           C  
ATOM    643  CG  HIS A  44       1.785  17.322   6.858  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       2.938  18.035   6.572  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       2.101  16.018   6.691  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       3.904  17.190   6.251  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       3.422  15.963   6.316  1.00 24.67           N  
ATOM    648  H   HIS A  44       0.301  16.716   9.528  1.00 24.67           H  
ATOM    649  HA  HIS A  44       1.408  19.306   8.659  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -0.299  17.236   7.253  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       0.232  18.738   6.504  1.00 24.67           H  
ATOM    652  HD2 HIS A  44       1.435  15.175   6.825  1.00 24.67           H  
ATOM    653  HE1 HIS A  44       4.926  17.462   5.977  1.00 24.67           H  
ATOM    654  HE2 HIS A  44       3.936  15.116   6.120  1.00 24.67           H  
ATOM    655  N   SER A  45      -0.599  20.775   8.345  1.00 24.67           N  
ATOM    656  CA  SER A  45      -1.722  21.703   8.387  1.00 24.67           C  
ATOM    657  C   SER A  45      -1.570  22.783   7.329  1.00 24.67           C  
ATOM    658  O   SER A  45      -0.458  23.237   7.053  1.00 24.67           O  
ATOM    659  CB  SER A  45      -1.825  22.347   9.757  1.00 24.67           C  
ATOM    660  OG  SER A  45      -2.895  23.260   9.808  1.00 24.67           O  
ATOM    661  H   SER A  45       0.271  21.075   7.928  1.00 24.67           H  
ATOM    662  HA  SER A  45      -2.641  21.151   8.185  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -1.968  21.574  10.514  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -0.894  22.860   9.986  1.00 24.67           H  
ATOM    665  HG  SER A  45      -2.747  23.899   9.079  1.00 24.67           H  
ATOM    666  N   SER A  46      -2.692  23.176   6.739  1.00 24.67           N  
ATOM    667  CA  SER A  46      -2.734  24.261   5.764  1.00 24.67           C  
ATOM    668  C   SER A  46      -2.793  25.617   6.463  1.00 24.67           C  
ATOM    669  O   SER A  46      -3.045  25.678   7.668  1.00 24.67           O  
ATOM    670  CB  SER A  46      -3.925  24.075   4.839  1.00 24.67           C  
ATOM    671  OG  SER A  46      -5.139  24.212   5.532  1.00 24.67           O  
ATOM    672  H   SER A  46      -3.557  22.726   7.004  1.00 24.67           H  
ATOM    673  HA  SER A  46      -1.823  24.226   5.167  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -3.877  24.815   4.039  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -3.878  23.091   4.377  1.00 24.67           H  
ATOM    676  HG  SER A  46      -5.833  24.170   4.865  1.00 24.67           H  
ATOM    677  N   THR A  47      -2.582  26.693   5.700  1.00 24.67           N  
ATOM    678  CA  THR A  47      -2.692  28.052   6.222  1.00 24.67           C  
ATOM    679  C   THR A  47      -3.706  28.860   5.413  1.00 24.67           C  
ATOM    680  O   THR A  47      -3.602  28.944   4.191  1.00 24.67           O  
ATOM    681  CB  THR A  47      -1.318  28.756   6.201  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -0.404  28.029   7.028  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -1.433  30.187   6.689  1.00 24.67           C  
ATOM    684  H   THR A  47      -2.361  26.563   4.726  1.00 24.67           H  
ATOM    685  HA  THR A  47      -3.039  28.006   7.253  1.00 24.67           H  
ATOM    686  HB  THR A  47      -0.931  28.768   5.183  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -0.816  27.837   7.878  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -0.454  30.658   6.664  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -2.103  30.727   6.039  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -1.815  30.196   7.709  1.00 24.67           H  
ATOM    691  N   SER A  48      -4.682  29.459   6.101  1.00 24.67           N  
ATOM    692  CA  SER A  48      -5.714  30.250   5.420  1.00 24.67           C  
ATOM    693  C   SER A  48      -5.315  31.696   5.201  1.00 24.67           C  
ATOM    694  O   SER A  48      -5.867  32.370   4.331  1.00 24.67           O  
ATOM    695  CB  SER A  48      -6.968  30.297   6.251  1.00 24.67           C  
ATOM    696  OG  SER A  48      -6.745  31.062   7.413  1.00 24.67           O  
ATOM    697  H   SER A  48      -4.723  29.347   7.104  1.00 24.67           H  
ATOM    698  HA  SER A  48      -5.921  29.797   4.452  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -7.779  30.739   5.672  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -7.264  29.286   6.523  1.00 24.67           H  
ATOM    701  HG  SER A  48      -6.531  31.994   7.097  1.00 24.67           H  
ATOM    702  N   ALA A  49      -4.342  32.153   5.991  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -3.940  33.548   6.024  1.00 24.67           C  
ATOM    704  C   ALA A  49      -5.184  34.344   6.461  1.00 24.67           C  
ATOM    705  O   ALA A  49      -6.217  33.719   6.736  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -3.388  33.980   4.659  1.00 24.67           C  
ATOM    707  H   ALA A  49      -3.914  31.504   6.632  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -3.161  33.659   6.775  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -3.070  35.002   4.663  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -2.534  33.357   4.413  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -4.132  33.869   3.886  1.00 24.67           H  
ATOM    712  N   PRO A  50      -5.081  35.655   6.768  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -6.211  36.537   7.015  1.00 24.67           C  
ATOM    714  C   PRO A  50      -7.118  36.581   5.792  1.00 24.67           C  
ATOM    715  O   PRO A  50      -6.627  36.565   4.664  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -5.533  37.885   7.290  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -4.145  37.520   7.783  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -3.764  36.295   6.989  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -6.763  36.177   7.897  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -5.508  38.482   6.367  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -6.115  38.455   8.026  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -3.455  38.360   7.618  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -4.168  37.335   8.868  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -3.317  36.627   6.050  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -3.092  35.675   7.586  1.00 24.67           H  
ATOM    726  N   SER A  51      -8.428  36.688   6.008  1.00 24.67           N  
ATOM    727  CA  SER A  51      -9.366  36.739   4.886  1.00 24.67           C  
ATOM    728  C   SER A  51     -10.473  37.788   5.031  1.00 24.67           C  
ATOM    729  O   SER A  51     -11.468  37.736   4.310  1.00 24.67           O  
ATOM    730  CB  SER A  51      -9.992  35.373   4.681  1.00 24.67           C  
ATOM    731  OG  SER A  51     -10.720  34.974   5.813  1.00 24.67           O  
ATOM    732  H   SER A  51      -8.782  36.694   6.954  1.00 24.67           H  
ATOM    733  HA  SER A  51      -8.797  36.988   3.988  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -10.647  35.401   3.812  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -9.203  34.644   4.478  1.00 24.67           H  
ATOM    736  HG  SER A  51     -11.449  35.596   5.892  1.00 24.67           H  
ATOM    737  N   SER A  52     -10.337  38.703   5.988  1.00 24.67           N  
ATOM    738  CA  SER A  52     -11.383  39.702   6.209  1.00 24.67           C  
ATOM    739  C   SER A  52     -11.606  40.600   5.008  1.00 24.67           C  
ATOM    740  O   SER A  52     -10.663  41.067   4.370  1.00 24.67           O  
ATOM    741  CB  SER A  52     -11.067  40.573   7.408  1.00 24.67           C  
ATOM    742  OG  SER A  52     -12.036  41.607   7.575  1.00 24.67           O  
ATOM    743  H   SER A  52      -9.500  38.715   6.549  1.00 24.67           H  
ATOM    744  HA  SER A  52     -12.315  39.173   6.408  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -11.047  39.950   8.301  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -10.077  41.011   7.295  1.00 24.67           H  
ATOM    747  HG  SER A  52     -11.927  41.914   8.485  1.00 24.67           H  
ATOM    748  N   SER A  53     -12.876  40.881   4.760  1.00 24.67           N  
ATOM    749  CA  SER A  53     -13.318  41.773   3.707  1.00 24.67           C  
ATOM    750  C   SER A  53     -14.184  42.869   4.314  1.00 24.67           C  
ATOM    751  O   SER A  53     -14.979  43.497   3.622  1.00 24.67           O  
ATOM    752  CB  SER A  53     -14.105  41.013   2.656  1.00 24.67           C  
ATOM    753  OG  SER A  53     -15.231  40.387   3.219  1.00 24.67           O  
ATOM    754  H   SER A  53     -13.576  40.437   5.336  1.00 24.67           H  
ATOM    755  HA  SER A  53     -12.446  42.233   3.241  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -14.419  41.698   1.871  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -13.461  40.262   2.199  1.00 24.67           H  
ATOM    758  HG  SER A  53     -15.670  39.929   2.496  1.00 24.67           H  
ATOM    759  N   MET A  54     -14.046  43.066   5.632  1.00 24.67           N  
ATOM    760  CA  MET A  54     -14.893  44.041   6.336  1.00 24.67           C  
ATOM    761  C   MET A  54     -14.678  45.512   5.954  1.00 24.67           C  
ATOM    762  O   MET A  54     -15.615  46.312   6.063  1.00 24.67           O  
ATOM    763  CB  MET A  54     -14.709  43.889   7.840  1.00 24.67           C  
ATOM    764  CG  MET A  54     -15.279  42.595   8.408  1.00 24.67           C  
ATOM    765  SD  MET A  54     -17.027  42.394   8.037  1.00 24.67           S  
ATOM    766  CE  MET A  54     -17.718  43.759   8.966  1.00 24.67           C  
ATOM    767  H   MET A  54     -13.354  42.524   6.159  1.00 24.67           H  
ATOM    768  HA  MET A  54     -15.926  43.804   6.097  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -13.651  43.925   8.080  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -15.186  44.730   8.349  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -14.740  41.749   7.986  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -15.149  42.579   9.491  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -18.801  43.774   8.839  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -17.477  43.638  10.023  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -17.296  44.698   8.602  1.00 24.67           H  
ATOM    776  N   THR A  55     -13.472  45.866   5.503  1.00 24.67           N  
ATOM    777  CA  THR A  55     -13.130  47.251   5.160  1.00 24.67           C  
ATOM    778  C   THR A  55     -13.384  48.194   6.343  1.00 24.67           C  
ATOM    779  O   THR A  55     -13.652  47.746   7.462  1.00 24.67           O  
ATOM    780  CB  THR A  55     -13.863  47.743   3.882  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -15.282  47.767   4.076  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -13.538  46.822   2.718  1.00 24.67           C  
ATOM    783  H   THR A  55     -12.766  45.150   5.414  1.00 24.67           H  
ATOM    784  HA  THR A  55     -12.060  47.291   4.941  1.00 24.67           H  
ATOM    785  HB  THR A  55     -13.529  48.750   3.649  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -15.489  47.643   5.017  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -14.039  47.181   1.822  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -12.460  46.811   2.555  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -13.879  45.813   2.943  1.00 24.67           H  
ATOM    790  N   SER A  56     -13.186  49.492   6.128  1.00 24.67           N  
ATOM    791  CA  SER A  56     -13.384  50.465   7.194  1.00 24.67           C  
ATOM    792  C   SER A  56     -13.728  51.841   6.597  1.00 24.67           C  
ATOM    793  O   SER A  56     -13.458  52.065   5.417  1.00 24.67           O  
ATOM    794  CB  SER A  56     -12.110  50.566   8.016  1.00 24.67           C  
ATOM    795  OG  SER A  56     -11.079  51.121   7.252  1.00 24.67           O  
ATOM    796  H   SER A  56     -12.941  49.809   5.204  1.00 24.67           H  
ATOM    797  HA  SER A  56     -14.189  50.101   7.817  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -12.273  51.169   8.901  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -11.819  49.572   8.351  1.00 24.67           H  
ATOM    800  HG  SER A  56     -11.329  52.050   7.115  1.00 24.67           H  
ATOM    801  N   PRO A  57     -14.360  52.757   7.359  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -14.610  54.146   6.998  1.00 24.67           C  
ATOM    803  C   PRO A  57     -13.325  54.906   6.708  1.00 24.67           C  
ATOM    804  O   PRO A  57     -12.293  54.649   7.332  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -15.304  54.706   8.242  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -15.923  53.510   8.918  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -14.967  52.372   8.663  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -15.281  54.177   6.122  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -14.567  55.219   8.877  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -16.048  55.460   7.948  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -16.060  53.714   9.990  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -16.922  53.320   8.500  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -14.216  52.314   9.460  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -15.578  51.469   8.583  1.00 24.67           H  
ATOM    815  N   GLN A  58     -13.409  55.873   5.801  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -12.280  56.737   5.459  1.00 24.67           C  
ATOM    817  C   GLN A  58     -12.558  58.178   5.859  1.00 24.67           C  
ATOM    818  O   GLN A  58     -13.453  58.825   5.309  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -11.984  56.672   3.955  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -10.897  57.639   3.480  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -9.503  57.311   3.994  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -8.921  56.263   3.671  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -8.956  58.216   4.799  1.00 24.67           N  
ATOM    824  H   GLN A  58     -14.287  56.022   5.326  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -11.398  56.398   6.005  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -11.672  55.661   3.690  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -12.893  56.891   3.398  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -10.869  57.626   2.392  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -11.151  58.643   3.832  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -8.042  58.071   5.175  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -9.480  59.070   5.042  1.00 24.67           H  
ATOM    832  N   SER A  59     -11.819  58.663   6.850  1.00 24.67           N  
ATOM    833  CA  SER A  59     -12.015  60.015   7.345  1.00 24.67           C  
ATOM    834  C   SER A  59     -11.356  61.031   6.420  1.00 24.67           C  
ATOM    835  O   SER A  59     -10.517  60.672   5.581  1.00 24.67           O  
ATOM    836  CB  SER A  59     -11.456  60.158   8.745  1.00 24.67           C  
ATOM    837  OG  SER A  59     -10.062  60.069   8.734  1.00 24.67           O  
ATOM    838  H   SER A  59     -11.110  58.077   7.266  1.00 24.67           H  
ATOM    839  HA  SER A  59     -13.084  60.221   7.372  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -11.758  61.120   9.160  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -11.870  59.379   9.384  1.00 24.67           H  
ATOM    842  HG  SER A  59      -9.765  60.793   8.168  1.00 24.67           H  
ATOM    843  N   SER A  60     -11.704  62.298   6.617  1.00 24.67           N  
ATOM    844  CA  SER A  60     -11.125  63.394   5.858  1.00 24.67           C  
ATOM    845  C   SER A  60     -11.277  64.691   6.637  1.00 24.67           C  
ATOM    846  O   SER A  60     -10.315  65.446   6.775  1.00 24.67           O  
ATOM    847  OXT SER A  60     -12.232  64.783   7.407  1.00 24.67           O  
ATOM    848  CB  SER A  60     -11.799  63.513   4.502  1.00 24.67           C  
ATOM    849  OG  SER A  60     -11.276  64.587   3.771  1.00 24.67           O  
ATOM    850  H   SER A  60     -12.403  62.508   7.316  1.00 24.67           H  
ATOM    851  HA  SER A  60     -10.062  63.199   5.711  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -11.656  62.586   3.941  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -12.871  63.649   4.638  1.00 24.67           H  
ATOM    854  HG  SER A  60     -10.346  64.386   3.636  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643971 MODEL 5 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.292  -0.482  -0.826  1.00  5.95           N  
ATOM      2  CA  ILE A   1       1.320  -0.590  -1.841  1.00  5.95           C  
ATOM      3  C   ILE A   1       1.973   0.764  -2.038  1.00  5.95           C  
ATOM      4  O   ILE A   1       3.202   0.874  -2.027  1.00  5.95           O  
ATOM      5  CB  ILE A   1       0.730  -1.125  -3.159  1.00  5.95           C  
ATOM      6  CG1 ILE A   1       0.084  -2.504  -2.913  1.00  5.95           C  
ATOM      7  CG2 ILE A   1       1.812  -1.227  -4.225  1.00  5.95           C  
ATOM      8  CD1 ILE A   1       1.056  -3.526  -2.356  1.00  5.95           C  
ATOM      9 1H   ILE A   1       0.095  -1.387  -0.427  1.00  5.95           H  
ATOM     10 2H   ILE A   1       0.609   0.150  -0.106  1.00  5.95           H  
ATOM     11 3H   ILE A   1      -0.539  -0.093  -1.264  1.00  5.95           H  
ATOM     12  HA  ILE A   1       2.080  -1.288  -1.498  1.00  5.95           H  
ATOM     13  HB  ILE A   1      -0.050  -0.447  -3.504  1.00  5.95           H  
ATOM     14 1HG1 ILE A   1      -0.728  -2.398  -2.203  1.00  5.95           H  
ATOM     15 2HG1 ILE A   1      -0.321  -2.877  -3.854  1.00  5.95           H  
ATOM     16 1HG2 ILE A   1       1.370  -1.598  -5.151  1.00  5.95           H  
ATOM     17 2HG2 ILE A   1       2.246  -0.248  -4.398  1.00  5.95           H  
ATOM     18 3HG2 ILE A   1       2.590  -1.913  -3.892  1.00  5.95           H  
ATOM     19 1HD1 ILE A   1       0.557  -4.473  -2.199  1.00  5.95           H  
ATOM     20 2HD1 ILE A   1       1.876  -3.666  -3.060  1.00  5.95           H  
ATOM     21 3HD1 ILE A   1       1.449  -3.168  -1.407  1.00  5.95           H  
ATOM     22  N   GLU A   2       1.150   1.804  -2.171  1.00  7.93           N  
ATOM     23  CA  GLU A   2       1.673   3.164  -2.308  1.00  7.93           C  
ATOM     24  C   GLU A   2       1.048   4.058  -1.245  1.00  7.93           C  
ATOM     25  O   GLU A   2      -0.044   3.772  -0.750  1.00  7.93           O  
ATOM     26  CB  GLU A   2       1.396   3.731  -3.706  1.00  7.93           C  
ATOM     27  CG  GLU A   2       2.051   2.944  -4.849  1.00  7.93           C  
ATOM     28  CD  GLU A   2       1.827   3.548  -6.219  1.00  7.93           C  
ATOM     29  OE1 GLU A   2       1.194   4.571  -6.304  1.00  7.93           O  
ATOM     30  OE2 GLU A   2       2.290   2.976  -7.180  1.00  7.93           O  
ATOM     31  H   GLU A   2       0.140   1.667  -2.206  1.00  7.93           H  
ATOM     32  HA  GLU A   2       2.751   3.151  -2.146  1.00  7.93           H  
ATOM     33 1HB  GLU A   2       0.321   3.745  -3.883  1.00  7.93           H  
ATOM     34 2HB  GLU A   2       1.749   4.762  -3.755  1.00  7.93           H  
ATOM     35 1HG  GLU A   2       3.122   2.864  -4.660  1.00  7.93           H  
ATOM     36 2HG  GLU A   2       1.636   1.945  -4.846  1.00  7.93           H  
ATOM     37  N   VAL A   3       1.742   5.127  -0.874  1.00 10.86           N  
ATOM     38  CA  VAL A   3       1.198   6.047   0.120  1.00 10.86           C  
ATOM     39  C   VAL A   3       1.144   7.477  -0.402  1.00 10.86           C  
ATOM     40  O   VAL A   3       2.084   7.950  -1.048  1.00 10.86           O  
ATOM     41  CB  VAL A   3       2.055   5.970   1.397  1.00 10.86           C  
ATOM     42  CG1 VAL A   3       3.475   6.355   1.072  1.00 10.86           C  
ATOM     43  CG2 VAL A   3       1.486   6.871   2.474  1.00 10.86           C  
ATOM     44  H   VAL A   3       2.642   5.312  -1.294  1.00 10.86           H  
ATOM     45  HA  VAL A   3       0.181   5.741   0.364  1.00 10.86           H  
ATOM     46  HB  VAL A   3       2.063   4.945   1.751  1.00 10.86           H  
ATOM     47 1HG1 VAL A   3       4.088   6.283   1.970  1.00 10.86           H  
ATOM     48 2HG1 VAL A   3       3.868   5.688   0.308  1.00 10.86           H  
ATOM     49 3HG1 VAL A   3       3.489   7.384   0.705  1.00 10.86           H  
ATOM     50 1HG2 VAL A   3       2.091   6.792   3.371  1.00 10.86           H  
ATOM     51 2HG2 VAL A   3       1.497   7.882   2.134  1.00 10.86           H  
ATOM     52 3HG2 VAL A   3       0.468   6.581   2.701  1.00 10.86           H  
ATOM     53  N   ASP A   4       0.031   8.152  -0.122  1.00 14.64           N  
ATOM     54  CA  ASP A   4      -0.194   9.539  -0.502  1.00 14.64           C  
ATOM     55  C   ASP A   4       0.473  10.496   0.481  1.00 14.64           C  
ATOM     56  O   ASP A   4       0.918  10.100   1.558  1.00 14.64           O  
ATOM     57  CB  ASP A   4      -1.701   9.818  -0.626  1.00 14.64           C  
ATOM     58  CG  ASP A   4      -2.066  11.029  -1.541  1.00 14.64           C  
ATOM     59  OD1 ASP A   4      -1.165  11.716  -1.975  1.00 14.64           O  
ATOM     60  OD2 ASP A   4      -3.230  11.234  -1.786  1.00 14.64           O  
ATOM     61  H   ASP A   4      -0.704   7.669   0.397  1.00 14.64           H  
ATOM     62  HA  ASP A   4       0.257   9.699  -1.482  1.00 14.64           H  
ATOM     63 1HB  ASP A   4      -2.201   8.923  -1.013  1.00 14.64           H  
ATOM     64 2HB  ASP A   4      -2.108  10.002   0.370  1.00 14.64           H  
ATOM     65  N   GLU A   5       0.482  11.771   0.142  1.00 18.70           N  
ATOM     66  CA  GLU A   5       1.109  12.795   0.974  1.00 18.70           C  
ATOM     67  C   GLU A   5       0.510  12.874   2.377  1.00 18.70           C  
ATOM     68  O   GLU A   5       1.215  13.158   3.342  1.00 18.70           O  
ATOM     69  CB  GLU A   5       0.998  14.164   0.304  1.00 18.70           C  
ATOM     70  CG  GLU A   5       1.847  14.325  -0.952  1.00 18.70           C  
ATOM     71  CD  GLU A   5       1.699  15.680  -1.611  1.00 18.70           C  
ATOM     72  OE1 GLU A   5       0.879  16.456  -1.176  1.00 18.70           O  
ATOM     73  OE2 GLU A   5       2.415  15.937  -2.552  1.00 18.70           O  
ATOM     74  H   GLU A   5       0.060  12.014  -0.756  1.00 18.70           H  
ATOM     75  HA  GLU A   5       2.165  12.543   1.074  1.00 18.70           H  
ATOM     76 1HB  GLU A   5      -0.041  14.343   0.024  1.00 18.70           H  
ATOM     77 2HB  GLU A   5       1.287  14.942   1.010  1.00 18.70           H  
ATOM     78 1HG  GLU A   5       2.893  14.170  -0.692  1.00 18.70           H  
ATOM     79 2HG  GLU A   5       1.558  13.549  -1.662  1.00 18.70           H  
ATOM     80  N   ASN A   6      -0.794  12.626   2.496  1.00 22.10           N  
ATOM     81  CA  ASN A   6      -1.458  12.701   3.794  1.00 22.10           C  
ATOM     82  C   ASN A   6      -1.464  11.365   4.548  1.00 22.10           C  
ATOM     83  O   ASN A   6      -2.151  11.228   5.561  1.00 22.10           O  
ATOM     84  CB  ASN A   6      -2.872  13.227   3.638  1.00 22.10           C  
ATOM     85  CG  ASN A   6      -3.819  12.292   2.916  1.00 22.10           C  
ATOM     86  OD1 ASN A   6      -3.540  11.112   2.630  1.00 22.10           O  
ATOM     87  ND2 ASN A   6      -4.981  12.822   2.603  1.00 22.10           N  
ATOM     88  H   ASN A   6      -1.319  12.398   1.663  1.00 22.10           H  
ATOM     89  HA  ASN A   6      -0.906  13.409   4.415  1.00 22.10           H  
ATOM     90 1HB  ASN A   6      -3.282  13.435   4.627  1.00 22.10           H  
ATOM     91 2HB  ASN A   6      -2.840  14.174   3.098  1.00 22.10           H  
ATOM     92 1HD2 ASN A   6      -5.669  12.276   2.119  1.00 22.10           H  
ATOM     93 2HD2 ASN A   6      -5.180  13.772   2.844  1.00 22.10           H  
ATOM     94  N   GLY A   7      -0.723  10.371   4.053  1.00 24.09           N  
ATOM     95  CA  GLY A   7      -0.652   9.062   4.691  1.00 24.09           C  
ATOM     96  C   GLY A   7      -1.658   8.023   4.168  1.00 24.09           C  
ATOM     97  O   GLY A   7      -1.552   6.842   4.507  1.00 24.09           O  
ATOM     98  H   GLY A   7      -0.161  10.515   3.213  1.00 24.09           H  
ATOM     99 1HA  GLY A   7       0.357   8.673   4.561  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      -0.793   9.185   5.764  1.00 24.09           H  
ATOM    101  N   THR A   8      -2.626   8.436   3.346  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.606   7.482   2.816  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.921   6.390   2.018  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.052   6.668   1.185  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.665   8.156   1.910  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.360   9.158   2.647  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.666   7.133   1.373  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.708   9.422   3.106  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.122   7.015   3.655  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.166   8.630   1.065  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.774   9.929   2.727  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.392   7.640   0.741  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.151   6.376   0.780  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.181   6.654   2.203  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.293   5.140   2.274  1.00 24.11           N  
ATOM    116  CA  LEU A   9      -2.687   4.059   1.519  1.00 24.11           C  
ATOM    117  C   LEU A   9      -3.562   3.589   0.371  1.00 24.11           C  
ATOM    118  O   LEU A   9      -4.772   3.396   0.531  1.00 24.11           O  
ATOM    119  CB  LEU A   9      -2.401   2.871   2.432  1.00 24.11           C  
ATOM    120  CG  LEU A   9      -1.474   3.153   3.575  1.00 24.11           C  
ATOM    121  CD1 LEU A   9      -1.319   1.902   4.420  1.00 24.11           C  
ATOM    122  CD2 LEU A   9      -0.173   3.615   3.008  1.00 24.11           C  
ATOM    123  H   LEU A   9      -3.993   4.951   2.976  1.00 24.11           H  
ATOM    124  HA  LEU A   9      -1.745   4.410   1.103  1.00 24.11           H  
ATOM    125 1HB  LEU A   9      -3.340   2.502   2.837  1.00 24.11           H  
ATOM    126 2HB  LEU A   9      -1.947   2.088   1.832  1.00 24.11           H  
ATOM    127  HG  LEU A   9      -1.890   3.945   4.205  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9      -0.644   2.108   5.251  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9      -2.293   1.603   4.809  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9      -0.909   1.100   3.810  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9       0.524   3.846   3.813  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9       0.249   2.841   2.370  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9      -0.362   4.500   2.421  1.00 24.11           H  
ATOM    134  N   ASP A  10      -2.913   3.354  -0.762  1.00 22.16           N  
ATOM    135  CA  ASP A  10      -3.527   2.806  -1.958  1.00 22.16           C  
ATOM    136  C   ASP A  10      -3.060   1.360  -2.131  1.00 22.16           C  
ATOM    137  O   ASP A  10      -1.853   1.079  -2.249  1.00 22.16           O  
ATOM    138  CB  ASP A  10      -3.198   3.655  -3.193  1.00 22.16           C  
ATOM    139  CG  ASP A  10      -3.882   5.056  -3.203  1.00 22.16           C  
ATOM    140  OD1 ASP A  10      -4.794   5.273  -2.442  1.00 22.16           O  
ATOM    141  OD2 ASP A  10      -3.479   5.880  -3.989  1.00 22.16           O  
ATOM    142  H   ASP A  10      -1.915   3.559  -0.785  1.00 22.16           H  
ATOM    143  HA  ASP A  10      -4.610   2.801  -1.827  1.00 22.16           H  
ATOM    144 1HB  ASP A  10      -2.118   3.804  -3.244  1.00 22.16           H  
ATOM    145 2HB  ASP A  10      -3.495   3.117  -4.093  1.00 22.16           H  
ATOM    146  N   LEU A  11      -4.004   0.426  -2.059  1.00 18.78           N  
ATOM    147  CA  LEU A  11      -3.667  -0.985  -2.171  1.00 18.78           C  
ATOM    148  C   LEU A  11      -4.167  -1.619  -3.477  1.00 18.78           C  
ATOM    149  O   LEU A  11      -5.202  -2.292  -3.508  1.00 18.78           O  
ATOM    150  CB  LEU A  11      -4.220  -1.746  -0.960  1.00 18.78           C  
ATOM    151  CG  LEU A  11      -3.406  -1.674   0.364  1.00 18.78           C  
ATOM    152  CD1 LEU A  11      -3.546  -0.296   1.025  1.00 18.78           C  
ATOM    153  CD2 LEU A  11      -3.909  -2.757   1.291  1.00 18.78           C  
ATOM    154  H   LEU A  11      -4.970   0.704  -1.939  1.00 18.78           H  
ATOM    155  HA  LEU A  11      -2.589  -1.075  -2.156  1.00 18.78           H  
ATOM    156 1HB  LEU A  11      -5.217  -1.369  -0.746  1.00 18.78           H  
ATOM    157 2HB  LEU A  11      -4.300  -2.779  -1.218  1.00 18.78           H  
ATOM    158  HG  LEU A  11      -2.354  -1.847   0.153  1.00 18.78           H  
ATOM    159 1HD1 LEU A  11      -2.971  -0.283   1.952  1.00 18.78           H  
ATOM    160 2HD1 LEU A  11      -3.177   0.471   0.380  1.00 18.78           H  
ATOM    161 3HD1 LEU A  11      -4.595  -0.103   1.250  1.00 18.78           H  
ATOM    162 1HD2 LEU A  11      -3.339  -2.736   2.219  1.00 18.78           H  
ATOM    163 2HD2 LEU A  11      -4.963  -2.587   1.506  1.00 18.78           H  
ATOM    164 3HD2 LEU A  11      -3.788  -3.722   0.818  1.00 18.78           H  
ATOM    165  N   SER A  12      -3.372  -1.462  -4.546  1.00 14.74           N  
ATOM    166  CA  SER A  12      -3.710  -1.956  -5.891  1.00 14.74           C  
ATOM    167  C   SER A  12      -3.647  -3.479  -5.949  1.00 14.74           C  
ATOM    168  O   SER A  12      -4.179  -4.122  -6.850  1.00 14.74           O  
ATOM    169  CB  SER A  12      -2.775  -1.347  -6.921  1.00 14.74           C  
ATOM    170  OG  SER A  12      -1.458  -1.805  -6.752  1.00 14.74           O  
ATOM    171  H   SER A  12      -2.524  -0.924  -4.432  1.00 14.74           H  
ATOM    172  HA  SER A  12      -4.730  -1.648  -6.127  1.00 14.74           H  
ATOM    173 1HB  SER A  12      -3.124  -1.596  -7.924  1.00 14.74           H  
ATOM    174 2HB  SER A  12      -2.796  -0.263  -6.826  1.00 14.74           H  
ATOM    175  HG  SER A  12      -0.916  -1.286  -7.357  1.00 14.74           H  
ATOM    176  N   MET A  13      -3.038  -4.055  -4.930  1.00 11.21           N  
ATOM    177  CA  MET A  13      -2.902  -5.486  -4.754  1.00 11.21           C  
ATOM    178  C   MET A  13      -4.256  -6.178  -4.676  1.00 11.21           C  
ATOM    179  O   MET A  13      -4.384  -7.345  -5.045  1.00 11.21           O  
ATOM    180  CB  MET A  13      -2.107  -5.736  -3.482  1.00 11.21           C  
ATOM    181  CG  MET A  13      -2.835  -5.247  -2.236  1.00 11.21           C  
ATOM    182  SD  MET A  13      -1.904  -5.393  -0.729  1.00 11.21           S  
ATOM    183  CE  MET A  13      -2.033  -7.138  -0.461  1.00 11.21           C  
ATOM    184  H   MET A  13      -2.630  -3.445  -4.242  1.00 11.21           H  
ATOM    185  HA  MET A  13      -2.362  -5.892  -5.609  1.00 11.21           H  
ATOM    186 1HB  MET A  13      -1.927  -6.803  -3.367  1.00 11.21           H  
ATOM    187 2HB  MET A  13      -1.149  -5.245  -3.553  1.00 11.21           H  
ATOM    188 1HG  MET A  13      -3.086  -4.215  -2.384  1.00 11.21           H  
ATOM    189 2HG  MET A  13      -3.758  -5.807  -2.108  1.00 11.21           H  
ATOM    190 1HE  MET A  13      -1.501  -7.407   0.452  1.00 11.21           H  
ATOM    191 2HE  MET A  13      -3.086  -7.412  -0.364  1.00 11.21           H  
ATOM    192 3HE  MET A  13      -1.597  -7.669  -1.308  1.00 11.21           H  
ATOM    193  N   HIS A  14      -5.305  -5.447  -4.294  1.00  8.89           N  
ATOM    194  CA  HIS A  14      -6.599  -6.085  -4.157  1.00  8.89           C  
ATOM    195  C   HIS A  14      -7.337  -6.180  -5.483  1.00  8.89           C  
ATOM    196  O   HIS A  14      -8.450  -6.710  -5.537  1.00  8.89           O  
ATOM    197  CB  HIS A  14      -7.452  -5.376  -3.110  1.00  8.89           C  
ATOM    198  CG  HIS A  14      -6.910  -5.535  -1.723  1.00  8.89           C  
ATOM    199  ND1 HIS A  14      -6.801  -6.765  -1.102  1.00  8.89           N  
ATOM    200  CD2 HIS A  14      -6.480  -4.630  -0.832  1.00  8.89           C  
ATOM    201  CE1 HIS A  14      -6.303  -6.598   0.109  1.00  8.89           C  
ATOM    202  NE2 HIS A  14      -6.104  -5.315   0.299  1.00  8.89           N  
ATOM    203  H   HIS A  14      -5.201  -4.457  -4.057  1.00  8.89           H  
ATOM    204  HA  HIS A  14      -6.452  -7.106  -3.805  1.00  8.89           H  
ATOM    205 1HB  HIS A  14      -7.489  -4.308  -3.342  1.00  8.89           H  
ATOM    206 2HB  HIS A  14      -8.470  -5.759  -3.138  1.00  8.89           H  
ATOM    207  HD2 HIS A  14      -6.446  -3.557  -0.986  1.00  8.89           H  
ATOM    208  HE1 HIS A  14      -6.100  -7.388   0.831  1.00  8.89           H  
ATOM    209  HE2 HIS A  14      -5.736  -4.892   1.138  1.00  8.89           H  
ATOM    210  N   LYS A  15      -6.700  -5.701  -6.559  1.00  7.82           N  
ATOM    211  CA  LYS A  15      -7.244  -5.810  -7.901  1.00  7.82           C  
ATOM    212  C   LYS A  15      -6.755  -7.126  -8.520  1.00  7.82           C  
ATOM    213  O   LYS A  15      -7.151  -7.497  -9.625  1.00  7.82           O  
ATOM    214  CB  LYS A  15      -6.816  -4.618  -8.761  1.00  7.82           C  
ATOM    215  CG  LYS A  15      -7.361  -3.268  -8.289  1.00  7.82           C  
ATOM    216  CD  LYS A  15      -6.902  -2.134  -9.201  1.00  7.82           C  
ATOM    217  CE  LYS A  15      -7.454  -0.789  -8.744  1.00  7.82           C  
ATOM    218  NZ  LYS A  15      -7.011   0.327  -9.632  1.00  7.82           N  
ATOM    219  H   LYS A  15      -5.793  -5.246  -6.462  1.00  7.82           H  
ATOM    220  HA  LYS A  15      -8.332  -5.841  -7.847  1.00  7.82           H  
ATOM    221 1HB  LYS A  15      -5.729  -4.557  -8.780  1.00  7.82           H  
ATOM    222 2HB  LYS A  15      -7.152  -4.772  -9.785  1.00  7.82           H  
ATOM    223 1HG  LYS A  15      -8.450  -3.298  -8.269  1.00  7.82           H  
ATOM    224 2HG  LYS A  15      -6.997  -3.073  -7.278  1.00  7.82           H  
ATOM    225 1HD  LYS A  15      -5.811  -2.089  -9.192  1.00  7.82           H  
ATOM    226 2HD  LYS A  15      -7.233  -2.329 -10.221  1.00  7.82           H  
ATOM    227 1HE  LYS A  15      -8.543  -0.830  -8.744  1.00  7.82           H  
ATOM    228 2HE  LYS A  15      -7.107  -0.591  -7.728  1.00  7.82           H  
ATOM    229 1HZ  LYS A  15      -7.395   1.199  -9.295  1.00  7.82           H  
ATOM    230 2HZ  LYS A  15      -6.003   0.382  -9.632  1.00  7.82           H  
ATOM    231 3HZ  LYS A  15      -7.338   0.158 -10.572  1.00  7.82           H  
ATOM    232  N   HIS A  16      -5.865  -7.829  -7.810  1.00  7.90           N  
ATOM    233  CA  HIS A  16      -5.335  -9.104  -8.268  1.00  7.90           C  
ATOM    234  C   HIS A  16      -6.412 -10.168  -8.453  1.00  7.90           C  
ATOM    235  O   HIS A  16      -7.184 -10.451  -7.529  1.00  7.90           O  
ATOM    236  CB  HIS A  16      -4.299  -9.594  -7.258  1.00  7.90           C  
ATOM    237  CG  HIS A  16      -3.729 -10.938  -7.527  1.00  7.90           C  
ATOM    238  ND1 HIS A  16      -2.852 -11.216  -8.551  1.00  7.90           N  
ATOM    239  CD2 HIS A  16      -3.917 -12.084  -6.858  1.00  7.90           C  
ATOM    240  CE1 HIS A  16      -2.529 -12.501  -8.500  1.00  7.90           C  
ATOM    241  NE2 HIS A  16      -3.168 -13.048  -7.464  1.00  7.90           N  
ATOM    242  H   HIS A  16      -5.542  -7.493  -6.902  1.00  7.90           H  
ATOM    243  HA  HIS A  16      -4.840  -8.960  -9.228  1.00  7.90           H  
ATOM    244 1HB  HIS A  16      -3.478  -8.875  -7.204  1.00  7.90           H  
ATOM    245 2HB  HIS A  16      -4.759  -9.622  -6.269  1.00  7.90           H  
ATOM    246  HD1 HIS A  16      -2.492 -10.565  -9.222  1.00  7.90           H  
ATOM    247  HD2 HIS A  16      -4.519 -12.320  -5.986  1.00  7.90           H  
ATOM    248  HE1 HIS A  16      -1.844 -12.936  -9.229  1.00  7.90           H  
ATOM    249  N   ARG A  17      -6.451 -10.771  -9.643  1.00  9.15           N  
ATOM    250  CA  ARG A  17      -7.414 -11.832  -9.934  1.00  9.15           C  
ATOM    251  C   ARG A  17      -6.772 -13.009 -10.678  1.00  9.15           C  
ATOM    252  O   ARG A  17      -7.281 -14.132 -10.668  1.00  9.15           O  
ATOM    253  CB  ARG A  17      -8.563 -11.312 -10.798  1.00  9.15           C  
ATOM    254  CG  ARG A  17      -9.452 -10.222 -10.176  1.00  9.15           C  
ATOM    255  CD  ARG A  17     -10.262 -10.710  -9.030  1.00  9.15           C  
ATOM    256  NE  ARG A  17     -11.103  -9.649  -8.496  1.00  9.15           N  
ATOM    257  CZ  ARG A  17     -10.729  -8.759  -7.546  1.00  9.15           C  
ATOM    258  NH1 ARG A  17      -9.529  -8.794  -7.016  1.00  9.15           N  
ATOM    259  NH2 ARG A  17     -11.587  -7.832  -7.147  1.00  9.15           N  
ATOM    260  H   ARG A  17      -5.811 -10.468 -10.357  1.00  9.15           H  
ATOM    261  HA  ARG A  17      -7.819 -12.199  -8.990  1.00  9.15           H  
ATOM    262 1HB  ARG A  17      -8.159 -10.910 -11.726  1.00  9.15           H  
ATOM    263 2HB  ARG A  17      -9.212 -12.145 -11.064  1.00  9.15           H  
ATOM    264 1HG  ARG A  17      -8.836  -9.401  -9.823  1.00  9.15           H  
ATOM    265 2HG  ARG A  17     -10.140  -9.848 -10.935  1.00  9.15           H  
ATOM    266 1HD  ARG A  17     -10.906 -11.526  -9.355  1.00  9.15           H  
ATOM    267 2HD  ARG A  17      -9.605 -11.058  -8.235  1.00  9.15           H  
ATOM    268  HE  ARG A  17     -12.038  -9.569  -8.866  1.00  9.15           H  
ATOM    269 1HH1 ARG A  17      -8.832  -9.496  -7.299  1.00  9.15           H  
ATOM    270 2HH1 ARG A  17      -9.265  -8.097  -6.316  1.00  9.15           H  
ATOM    271 1HH2 ARG A  17     -12.511  -7.793  -7.548  1.00  9.15           H  
ATOM    272 2HH2 ARG A  17     -11.317  -7.162  -6.436  1.00  9.15           H  
ATOM    273  N   LYS A  18      -5.653 -12.747 -11.354  1.00 11.65           N  
ATOM    274  CA  LYS A  18      -5.085 -13.696 -12.322  1.00 11.65           C  
ATOM    275  C   LYS A  18      -4.310 -14.868 -11.720  1.00 11.65           C  
ATOM    276  O   LYS A  18      -3.142 -15.110 -12.035  1.00 11.65           O  
ATOM    277  CB  LYS A  18      -4.182 -12.907 -13.278  1.00 11.65           C  
ATOM    278  CG  LYS A  18      -3.551 -13.681 -14.432  1.00 11.65           C  
ATOM    279  CD  LYS A  18      -2.779 -12.709 -15.343  1.00 11.65           C  
ATOM    280  CE  LYS A  18      -2.025 -13.420 -16.465  1.00 11.65           C  
ATOM    281  NZ  LYS A  18      -2.937 -14.045 -17.449  1.00 11.65           N  
ATOM    282  H   LYS A  18      -5.229 -11.841 -11.256  1.00 11.65           H  
ATOM    283  HA  LYS A  18      -5.911 -14.117 -12.897  1.00 11.65           H  
ATOM    284 1HB  LYS A  18      -4.756 -12.093 -13.717  1.00 11.65           H  
ATOM    285 2HB  LYS A  18      -3.369 -12.457 -12.707  1.00 11.65           H  
ATOM    286 1HG  LYS A  18      -2.859 -14.428 -14.043  1.00 11.65           H  
ATOM    287 2HG  LYS A  18      -4.322 -14.194 -15.011  1.00 11.65           H  
ATOM    288 1HD  LYS A  18      -3.479 -12.002 -15.787  1.00 11.65           H  
ATOM    289 2HD  LYS A  18      -2.062 -12.150 -14.743  1.00 11.65           H  
ATOM    290 1HE  LYS A  18      -1.398 -12.694 -16.979  1.00 11.65           H  
ATOM    291 2HE  LYS A  18      -1.390 -14.197 -16.038  1.00 11.65           H  
ATOM    292 1HZ  LYS A  18      -2.396 -14.511 -18.162  1.00 11.65           H  
ATOM    293 2HZ  LYS A  18      -3.512 -14.759 -16.989  1.00 11.65           H  
ATOM    294 3HZ  LYS A  18      -3.529 -13.358 -17.871  1.00 11.65           H  
ATOM    295  N   ARG A  19      -4.996 -15.673 -10.927  1.00 15.32           N  
ATOM    296  CA  ARG A  19      -4.366 -16.822 -10.290  1.00 15.32           C  
ATOM    297  C   ARG A  19      -4.412 -18.062 -11.159  1.00 15.32           C  
ATOM    298  O   ARG A  19      -5.108 -19.033 -10.867  1.00 15.32           O  
ATOM    299  CB  ARG A  19      -4.973 -17.090  -8.931  1.00 15.32           C  
ATOM    300  CG  ARG A  19      -4.669 -15.997  -7.950  1.00 15.32           C  
ATOM    301  CD  ARG A  19      -5.182 -16.253  -6.597  1.00 15.32           C  
ATOM    302  NE  ARG A  19      -4.740 -15.212  -5.697  1.00 15.32           N  
ATOM    303  CZ  ARG A  19      -5.009 -15.166  -4.371  1.00 15.32           C  
ATOM    304  NH1 ARG A  19      -5.735 -16.114  -3.819  1.00 15.32           N  
ATOM    305  NH2 ARG A  19      -4.546 -14.179  -3.621  1.00 15.32           N  
ATOM    306  H   ARG A  19      -5.967 -15.430 -10.740  1.00 15.32           H  
ATOM    307  HA  ARG A  19      -3.318 -16.573 -10.122  1.00 15.32           H  
ATOM    308 1HB  ARG A  19      -6.055 -17.171  -9.019  1.00 15.32           H  
ATOM    309 2HB  ARG A  19      -4.593 -18.029  -8.531  1.00 15.32           H  
ATOM    310 1HG  ARG A  19      -3.589 -15.864  -7.887  1.00 15.32           H  
ATOM    311 2HG  ARG A  19      -5.123 -15.068  -8.309  1.00 15.32           H  
ATOM    312 1HD  ARG A  19      -6.270 -16.258  -6.611  1.00 15.32           H  
ATOM    313 2HD  ARG A  19      -4.811 -17.208  -6.230  1.00 15.32           H  
ATOM    314  HE  ARG A  19      -4.167 -14.466  -6.121  1.00 15.32           H  
ATOM    315 1HH1 ARG A  19      -6.092 -16.872  -4.384  1.00 15.32           H  
ATOM    316 2HH1 ARG A  19      -5.936 -16.084  -2.830  1.00 15.32           H  
ATOM    317 1HH2 ARG A  19      -3.980 -13.448  -4.030  1.00 15.32           H  
ATOM    318 2HH2 ARG A  19      -4.752 -14.158  -2.634  1.00 15.32           H  
ATOM    319  N   GLU A  20      -3.644 -18.011 -12.237  1.00 19.32           N  
ATOM    320  CA  GLU A  20      -3.561 -19.098 -13.212  1.00 19.32           C  
ATOM    321  C   GLU A  20      -2.964 -20.380 -12.622  1.00 19.32           C  
ATOM    322  O   GLU A  20      -3.345 -21.495 -12.989  1.00 19.32           O  
ATOM    323  CB  GLU A  20      -2.760 -18.660 -14.437  1.00 19.32           C  
ATOM    324  CG  GLU A  20      -3.460 -17.615 -15.292  1.00 19.32           C  
ATOM    325  CD  GLU A  20      -2.663 -17.207 -16.500  1.00 19.32           C  
ATOM    326  OE1 GLU A  20      -1.533 -17.601 -16.610  1.00 19.32           O  
ATOM    327  OE2 GLU A  20      -3.186 -16.473 -17.320  1.00 19.32           O  
ATOM    328  H   GLU A  20      -3.125 -17.141 -12.375  1.00 19.32           H  
ATOM    329  HA  GLU A  20      -4.576 -19.328 -13.542  1.00 19.32           H  
ATOM    330 1HB  GLU A  20      -1.807 -18.242 -14.112  1.00 19.32           H  
ATOM    331 2HB  GLU A  20      -2.544 -19.525 -15.062  1.00 19.32           H  
ATOM    332 1HG  GLU A  20      -4.417 -18.017 -15.621  1.00 19.32           H  
ATOM    333 2HG  GLU A  20      -3.659 -16.741 -14.676  1.00 19.32           H  
ATOM    334  N   ASN A  21      -2.021 -20.231 -11.690  1.00 22.47           N  
ATOM    335  CA  ASN A  21      -1.338 -21.386 -11.108  1.00 22.47           C  
ATOM    336  C   ASN A  21      -2.211 -22.031 -10.041  1.00 22.47           C  
ATOM    337  O   ASN A  21      -1.956 -21.918  -8.845  1.00 22.47           O  
ATOM    338  CB  ASN A  21       0.010 -20.982 -10.537  1.00 22.47           C  
ATOM    339  CG  ASN A  21       0.916 -22.152 -10.181  1.00 22.47           C  
ATOM    340  OD1 ASN A  21       0.669 -23.311 -10.533  1.00 22.47           O  
ATOM    341  ND2 ASN A  21       1.995 -21.839  -9.504  1.00 22.47           N  
ATOM    342  H   ASN A  21      -1.767 -19.299 -11.402  1.00 22.47           H  
ATOM    343  HA  ASN A  21      -1.177 -22.128 -11.892  1.00 22.47           H  
ATOM    344 1HB  ASN A  21       0.529 -20.347 -11.256  1.00 22.47           H  
ATOM    345 2HB  ASN A  21      -0.150 -20.389  -9.637  1.00 22.47           H  
ATOM    346 1HD2 ASN A  21       2.661 -22.541  -9.261  1.00 22.47           H  
ATOM    347 2HD2 ASN A  21       2.162 -20.887  -9.249  1.00 22.47           H  
ATOM    348  N   ALA A  22      -3.258 -22.704 -10.506  1.00 24.19           N  
ATOM    349  CA  ALA A  22      -4.251 -23.364  -9.663  1.00 24.19           C  
ATOM    350  C   ALA A  22      -3.641 -24.446  -8.778  1.00 24.19           C  
ATOM    351  O   ALA A  22      -4.122 -24.689  -7.670  1.00 24.19           O  
ATOM    352  CB  ALA A  22      -5.336 -23.972 -10.533  1.00 24.19           C  
ATOM    353  H   ALA A  22      -3.379 -22.694 -11.518  1.00 24.19           H  
ATOM    354  HA  ALA A  22      -4.694 -22.611  -9.014  1.00 24.19           H  
ATOM    355 1HB  ALA A  22      -6.092 -24.437  -9.901  1.00 24.19           H  
ATOM    356 2HB  ALA A  22      -5.792 -23.186 -11.137  1.00 24.19           H  
ATOM    357 3HB  ALA A  22      -4.900 -24.718 -11.185  1.00 24.19           H  
ATOM    358  N   PHE A  23      -2.600 -25.110  -9.280  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -1.966 -26.208  -8.560  1.00 24.67           C  
ATOM    360  C   PHE A  23      -0.439 -26.098  -8.476  1.00 24.67           C  
ATOM    361  O   PHE A  23       0.251 -26.790  -9.225  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.325 -27.537  -9.219  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.802 -27.779  -9.277  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.516 -27.488 -10.426  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.485 -28.261  -8.179  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -5.880 -27.682 -10.479  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.849 -28.455  -8.226  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -6.547 -28.165  -9.379  1.00 24.67           C  
ATOM    369  H   PHE A  23      -2.244 -24.839 -10.185  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -2.363 -26.225  -7.546  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -1.933 -27.561 -10.234  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -1.865 -28.357  -8.666  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -3.986 -27.101 -11.295  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.933 -28.484  -7.265  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -6.429 -27.449 -11.391  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.374 -28.834  -7.351  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.623 -28.317  -9.417  1.00 24.67           H  
ATOM    378  N   PRO A  24       0.124 -25.228  -7.615  1.00 24.67           N  
ATOM    379  CA  PRO A  24       1.550 -25.015  -7.455  1.00 24.67           C  
ATOM    380  C   PRO A  24       2.204 -26.338  -7.088  1.00 24.67           C  
ATOM    381  O   PRO A  24       1.594 -27.158  -6.399  1.00 24.67           O  
ATOM    382  CB  PRO A  24       1.618 -24.019  -6.290  1.00 24.67           C  
ATOM    383  CG  PRO A  24       0.284 -23.317  -6.317  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -0.699 -24.379  -6.740  1.00 24.67           C  
ATOM    385  HA  PRO A  24       1.971 -24.605  -8.382  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       1.807 -24.555  -5.349  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       2.459 -23.329  -6.441  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       0.051 -22.895  -5.330  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       0.302 -22.473  -7.026  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -1.073 -24.948  -5.879  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -1.487 -23.878  -7.272  1.00 24.67           H  
ATOM    392  N   SER A  25       3.443 -26.537  -7.535  1.00 24.67           N  
ATOM    393  CA  SER A  25       4.168 -27.778  -7.275  1.00 24.67           C  
ATOM    394  C   SER A  25       5.282 -27.627  -6.224  1.00 24.67           C  
ATOM    395  O   SER A  25       5.061 -27.867  -5.037  1.00 24.67           O  
ATOM    396  CB  SER A  25       4.722 -28.328  -8.589  1.00 24.67           C  
ATOM    397  OG  SER A  25       5.663 -27.455  -9.158  1.00 24.67           O  
ATOM    398  H   SER A  25       3.886 -25.818  -8.086  1.00 24.67           H  
ATOM    399  HA  SER A  25       3.454 -28.508  -6.891  1.00 24.67           H  
ATOM    400 1HB  SER A  25       5.185 -29.297  -8.406  1.00 24.67           H  
ATOM    401 2HB  SER A  25       3.900 -28.485  -9.287  1.00 24.67           H  
ATOM    402  HG  SER A  25       5.945 -27.871  -9.983  1.00 24.67           H  
ATOM    403  N   SER A  26       6.480 -27.247  -6.664  1.00 24.67           N  
ATOM    404  CA  SER A  26       7.628 -27.137  -5.770  1.00 24.67           C  
ATOM    405  C   SER A  26       8.675 -26.133  -6.247  1.00 24.67           C  
ATOM    406  O   SER A  26       8.875 -25.935  -7.446  1.00 24.67           O  
ATOM    407  CB  SER A  26       8.271 -28.500  -5.599  1.00 24.67           C  
ATOM    408  OG  SER A  26       9.376 -28.432  -4.744  1.00 24.67           O  
ATOM    409  H   SER A  26       6.572 -27.062  -7.650  1.00 24.67           H  
ATOM    410  HA  SER A  26       7.266 -26.803  -4.796  1.00 24.67           H  
ATOM    411 1HB  SER A  26       7.539 -29.200  -5.195  1.00 24.67           H  
ATOM    412 2HB  SER A  26       8.582 -28.876  -6.571  1.00 24.67           H  
ATOM    413  HG  SER A  26       9.964 -27.776  -5.130  1.00 24.67           H  
ATOM    414  N   SER A  27       9.350 -25.513  -5.282  1.00 24.67           N  
ATOM    415  CA  SER A  27      10.422 -24.549  -5.526  1.00 24.67           C  
ATOM    416  C   SER A  27      11.399 -24.553  -4.361  1.00 24.67           C  
ATOM    417  O   SER A  27      11.010 -24.809  -3.221  1.00 24.67           O  
ATOM    418  CB  SER A  27       9.860 -23.155  -5.721  1.00 24.67           C  
ATOM    419  OG  SER A  27      10.893 -22.231  -5.927  1.00 24.67           O  
ATOM    420  H   SER A  27       9.109 -25.732  -4.324  1.00 24.67           H  
ATOM    421  HA  SER A  27      10.961 -24.841  -6.428  1.00 24.67           H  
ATOM    422 1HB  SER A  27       9.186 -23.150  -6.578  1.00 24.67           H  
ATOM    423 2HB  SER A  27       9.282 -22.868  -4.844  1.00 24.67           H  
ATOM    424  HG  SER A  27      11.423 -22.244  -5.113  1.00 24.67           H  
ATOM    425  N   SER A  28      12.670 -24.293  -4.649  1.00 24.67           N  
ATOM    426  CA  SER A  28      13.693 -24.279  -3.609  1.00 24.67           C  
ATOM    427  C   SER A  28      13.395 -23.257  -2.520  1.00 24.67           C  
ATOM    428  O   SER A  28      13.013 -22.114  -2.794  1.00 24.67           O  
ATOM    429  CB  SER A  28      15.046 -23.987  -4.223  1.00 24.67           C  
ATOM    430  OG  SER A  28      15.426 -25.004  -5.110  1.00 24.67           O  
ATOM    431  H   SER A  28      12.929 -24.096  -5.608  1.00 24.67           H  
ATOM    432  HA  SER A  28      13.723 -25.267  -3.147  1.00 24.67           H  
ATOM    433 1HB  SER A  28      15.007 -23.034  -4.752  1.00 24.67           H  
ATOM    434 2HB  SER A  28      15.789 -23.892  -3.431  1.00 24.67           H  
ATOM    435  HG  SER A  28      16.301 -24.764  -5.429  1.00 24.67           H  
ATOM    436  N   CYS A  29      13.657 -23.642  -1.275  1.00 24.67           N  
ATOM    437  CA  CYS A  29      13.402 -22.777  -0.128  1.00 24.67           C  
ATOM    438  C   CYS A  29      14.515 -21.765   0.101  1.00 24.67           C  
ATOM    439  O   CYS A  29      15.277 -21.865   1.060  1.00 24.67           O  
ATOM    440  CB  CYS A  29      13.231 -23.621   1.133  1.00 24.67           C  
ATOM    441  SG  CYS A  29      11.821 -24.749   1.062  1.00 24.67           S  
ATOM    442  H   CYS A  29      13.996 -24.578  -1.118  1.00 24.67           H  
ATOM    443  HA  CYS A  29      12.475 -22.235  -0.307  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      14.131 -24.209   1.308  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      13.095 -22.963   1.991  1.00 24.67           H  
ATOM    446  HG  CYS A  29      10.906 -23.816   0.816  1.00 24.67           H  
ATOM    447  N   SER A  30      14.612 -20.803  -0.806  1.00 24.67           N  
ATOM    448  CA  SER A  30      15.662 -19.792  -0.717  1.00 24.67           C  
ATOM    449  C   SER A  30      15.545 -19.002   0.560  1.00 24.67           C  
ATOM    450  O   SER A  30      14.443 -18.668   1.000  1.00 24.67           O  
ATOM    451  CB  SER A  30      15.597 -18.801  -1.860  1.00 24.67           C  
ATOM    452  OG  SER A  30      16.584 -17.777  -1.703  1.00 24.67           O  
ATOM    453  H   SER A  30      13.945 -20.819  -1.577  1.00 24.67           H  
ATOM    454  HA  SER A  30      16.630 -20.291  -0.729  1.00 24.67           H  
ATOM    455 1HB  SER A  30      15.751 -19.321  -2.804  1.00 24.67           H  
ATOM    456 2HB  SER A  30      14.607 -18.350  -1.891  1.00 24.67           H  
ATOM    457  HG  SER A  30      16.442 -17.327  -0.806  1.00 24.67           H  
ATOM    458  N   SER A  31      16.690 -18.692   1.140  1.00 24.67           N  
ATOM    459  CA  SER A  31      16.728 -17.845   2.309  1.00 24.67           C  
ATOM    460  C   SER A  31      16.564 -16.419   1.830  1.00 24.67           C  
ATOM    461  O   SER A  31      16.615 -16.168   0.617  1.00 24.67           O  
ATOM    462  CB  SER A  31      18.034 -18.016   3.067  1.00 24.67           C  
ATOM    463  OG  SER A  31      19.124 -17.539   2.323  1.00 24.67           O  
ATOM    464  H   SER A  31      17.551 -19.034   0.741  1.00 24.67           H  
ATOM    465  HA  SER A  31      15.893 -18.099   2.965  1.00 24.67           H  
ATOM    466 1HB  SER A  31      17.976 -17.476   4.011  1.00 24.67           H  
ATOM    467 2HB  SER A  31      18.182 -19.069   3.301  1.00 24.67           H  
ATOM    468  HG  SER A  31      19.900 -17.660   2.881  1.00 24.67           H  
ATOM    469  N   SER A  32      16.348 -15.510   2.778  1.00 24.67           N  
ATOM    470  CA  SER A  32      16.242 -14.080   2.525  1.00 24.67           C  
ATOM    471  C   SER A  32      16.921 -13.339   3.680  1.00 24.67           C  
ATOM    472  O   SER A  32      16.234 -12.851   4.573  1.00 24.67           O  
ATOM    473  CB  SER A  32      14.788 -13.666   2.422  1.00 24.67           C  
ATOM    474  OG  SER A  32      14.676 -12.316   2.061  1.00 24.67           O  
ATOM    475  H   SER A  32      16.283 -15.832   3.732  1.00 24.67           H  
ATOM    476  HA  SER A  32      16.728 -13.842   1.580  1.00 24.67           H  
ATOM    477 1HB  SER A  32      14.288 -14.286   1.677  1.00 24.67           H  
ATOM    478 2HB  SER A  32      14.292 -13.833   3.376  1.00 24.67           H  
ATOM    479  HG  SER A  32      15.125 -12.231   1.217  1.00 24.67           H  
ATOM    480  N   PRO A  33      18.265 -13.231   3.684  1.00 24.67           N  
ATOM    481  CA  PRO A  33      19.099 -12.745   4.784  1.00 24.67           C  
ATOM    482  C   PRO A  33      18.650 -11.430   5.422  1.00 24.67           C  
ATOM    483  O   PRO A  33      18.853 -11.227   6.620  1.00 24.67           O  
ATOM    484  CB  PRO A  33      20.450 -12.550   4.086  1.00 24.67           C  
ATOM    485  CG  PRO A  33      20.456 -13.587   2.989  1.00 24.67           C  
ATOM    486  CD  PRO A  33      19.037 -13.606   2.475  1.00 24.67           C  
ATOM    487  HA  PRO A  33      19.170 -13.530   5.547  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      20.530 -11.516   3.711  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      21.266 -12.689   4.810  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      21.184 -13.312   2.211  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      20.771 -14.561   3.388  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      18.899 -12.863   1.677  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      18.814 -14.624   2.142  1.00 24.67           H  
ATOM    494  N   GLY A  34      18.058 -10.529   4.645  1.00 24.67           N  
ATOM    495  CA  GLY A  34      17.618  -9.259   5.203  1.00 24.67           C  
ATOM    496  C   GLY A  34      18.792  -8.511   5.815  1.00 24.67           C  
ATOM    497  O   GLY A  34      19.814  -8.295   5.161  1.00 24.67           O  
ATOM    498  H   GLY A  34      17.896 -10.724   3.671  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      17.159  -8.654   4.421  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      16.858  -9.440   5.961  1.00 24.67           H  
ATOM    501  N   VAL A  35      18.627  -8.104   7.070  1.00 24.67           N  
ATOM    502  CA  VAL A  35      19.654  -7.378   7.804  1.00 24.67           C  
ATOM    503  C   VAL A  35      20.087  -8.189   9.020  1.00 24.67           C  
ATOM    504  O   VAL A  35      19.266  -8.549   9.860  1.00 24.67           O  
ATOM    505  CB  VAL A  35      19.123  -6.000   8.241  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      20.176  -5.261   9.051  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      18.742  -5.199   7.001  1.00 24.67           C  
ATOM    508  H   VAL A  35      17.763  -8.329   7.537  1.00 24.67           H  
ATOM    509  HA  VAL A  35      20.517  -7.233   7.155  1.00 24.67           H  
ATOM    510  HB  VAL A  35      18.248  -6.132   8.877  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      19.785  -4.291   9.357  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      20.415  -5.839   9.923  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      21.071  -5.117   8.445  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      18.358  -4.224   7.302  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      19.622  -5.064   6.371  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      17.974  -5.729   6.442  1.00 24.67           H  
ATOM    517  N   LYS A  36      21.389  -8.454   9.119  1.00 24.67           N  
ATOM    518  CA  LYS A  36      21.943  -9.267  10.206  1.00 24.67           C  
ATOM    519  C   LYS A  36      21.749  -8.668  11.601  1.00 24.67           C  
ATOM    520  O   LYS A  36      21.550  -9.409  12.560  1.00 24.67           O  
ATOM    521  CB  LYS A  36      23.429  -9.507   9.960  1.00 24.67           C  
ATOM    522  CG  LYS A  36      23.719 -10.444   8.786  1.00 24.67           C  
ATOM    523  CD  LYS A  36      25.219 -10.627   8.569  1.00 24.67           C  
ATOM    524  CE  LYS A  36      25.505 -11.550   7.389  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      26.965 -11.697   7.142  1.00 24.67           N  
ATOM    526  H   LYS A  36      22.004  -8.117   8.393  1.00 24.67           H  
ATOM    527  HA  LYS A  36      21.434 -10.232  10.193  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      23.926  -8.556   9.770  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      23.879  -9.933  10.858  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      23.267 -11.418   8.982  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      23.273 -10.036   7.877  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      25.681  -9.658   8.381  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      25.667 -11.056   9.466  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      25.080 -12.532   7.593  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      25.035 -11.141   6.493  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      27.114 -12.313   6.355  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      27.366 -10.791   6.940  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      27.408 -12.086   7.962  1.00 24.67           H  
ATOM    539  N   SER A  37      21.804  -7.334  11.675  1.00 24.67           N  
ATOM    540  CA  SER A  37      21.692  -6.473  12.869  1.00 24.67           C  
ATOM    541  C   SER A  37      22.992  -6.560  13.705  1.00 24.67           C  
ATOM    542  O   SER A  37      23.766  -7.497  13.512  1.00 24.67           O  
ATOM    543  CB  SER A  37      20.454  -6.815  13.726  1.00 24.67           C  
ATOM    544  OG  SER A  37      20.575  -8.012  14.456  1.00 24.67           O  
ATOM    545  H   SER A  37      21.949  -6.865  10.796  1.00 24.67           H  
ATOM    546  HA  SER A  37      21.555  -5.462  12.505  1.00 24.67           H  
ATOM    547 1HB  SER A  37      20.222  -6.009  14.401  1.00 24.67           H  
ATOM    548 2HB  SER A  37      19.601  -6.906  13.051  1.00 24.67           H  
ATOM    549  HG  SER A  37      20.927  -8.664  13.861  1.00 24.67           H  
ATOM    550  N   PRO A  38      23.310  -5.566  14.570  1.00 24.67           N  
ATOM    551  CA  PRO A  38      24.449  -5.565  15.485  1.00 24.67           C  
ATOM    552  C   PRO A  38      24.413  -6.762  16.427  1.00 24.67           C  
ATOM    553  O   PRO A  38      23.342  -7.206  16.846  1.00 24.67           O  
ATOM    554  CB  PRO A  38      24.263  -4.253  16.252  1.00 24.67           C  
ATOM    555  CG  PRO A  38      23.472  -3.368  15.324  1.00 24.67           C  
ATOM    556  CD  PRO A  38      22.529  -4.300  14.606  1.00 24.67           C  
ATOM    557  HA  PRO A  38      25.385  -5.557  14.908  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      23.752  -4.451  17.205  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      25.251  -3.835  16.503  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      22.945  -2.592  15.900  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      24.154  -2.844  14.637  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      21.609  -4.415  15.186  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      22.363  -3.877  13.615  1.00 24.67           H  
ATOM    564  N   ASP A  39      25.586  -7.281  16.777  1.00 24.67           N  
ATOM    565  CA  ASP A  39      25.658  -8.431  17.670  1.00 24.67           C  
ATOM    566  C   ASP A  39      25.129  -8.064  19.037  1.00 24.67           C  
ATOM    567  O   ASP A  39      25.239  -6.914  19.458  1.00 24.67           O  
ATOM    568  CB  ASP A  39      27.079  -8.973  17.815  1.00 24.67           C  
ATOM    569  CG  ASP A  39      27.102 -10.334  18.506  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      26.832 -11.310  17.849  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      27.344 -10.384  19.710  1.00 24.67           O  
ATOM    572  H   ASP A  39      26.450  -6.850  16.448  1.00 24.67           H  
ATOM    573  HA  ASP A  39      25.029  -9.223  17.261  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      27.541  -9.059  16.830  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      27.677  -8.273  18.393  1.00 24.67           H  
ATOM    576  N   ALA A  40      24.625  -9.047  19.773  1.00 24.67           N  
ATOM    577  CA  ALA A  40      24.140  -8.794  21.127  1.00 24.67           C  
ATOM    578  C   ALA A  40      25.242  -8.187  22.002  1.00 24.67           C  
ATOM    579  O   ALA A  40      24.958  -7.345  22.863  1.00 24.67           O  
ATOM    580  CB  ALA A  40      23.644 -10.082  21.754  1.00 24.67           C  
ATOM    581  H   ALA A  40      24.579  -9.983  19.387  1.00 24.67           H  
ATOM    582  HA  ALA A  40      23.317  -8.088  21.066  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      23.267  -9.875  22.754  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      22.848 -10.500  21.143  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      24.471 -10.792  21.815  1.00 24.67           H  
ATOM    586  N   SER A  41      26.500  -8.580  21.766  1.00 24.67           N  
ATOM    587  CA  SER A  41      27.627  -8.081  22.543  1.00 24.67           C  
ATOM    588  C   SER A  41      27.953  -6.617  22.235  1.00 24.67           C  
ATOM    589  O   SER A  41      28.729  -5.988  22.954  1.00 24.67           O  
ATOM    590  CB  SER A  41      28.843  -8.952  22.308  1.00 24.67           C  
ATOM    591  OG  SER A  41      29.275  -8.867  20.984  1.00 24.67           O  
ATOM    592  H   SER A  41      26.700  -9.260  21.020  1.00 24.67           H  
ATOM    593  HA  SER A  41      27.362  -8.149  23.597  1.00 24.67           H  
ATOM    594 1HB  SER A  41      29.643  -8.641  22.976  1.00 24.67           H  
ATOM    595 2HB  SER A  41      28.599  -9.987  22.544  1.00 24.67           H  
ATOM    596  HG  SER A  41      28.610  -9.382  20.466  1.00 24.67           H  
ATOM    597  N   GLN A  42      27.378  -6.083  21.158  1.00 24.67           N  
ATOM    598  CA  GLN A  42      27.566  -4.696  20.768  1.00 24.67           C  
ATOM    599  C   GLN A  42      26.339  -3.914  21.227  1.00 24.67           C  
ATOM    600  O   GLN A  42      26.441  -2.834  21.820  1.00 24.67           O  
ATOM    601  CB  GLN A  42      27.691  -4.600  19.236  1.00 24.67           C  
ATOM    602  CG  GLN A  42      28.913  -5.311  18.647  1.00 24.67           C  
ATOM    603  CD  GLN A  42      28.940  -5.335  17.087  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      28.021  -5.818  16.382  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      30.026  -4.795  16.539  1.00 24.67           N  
ATOM    606  H   GLN A  42      26.748  -6.646  20.601  1.00 24.67           H  
ATOM    607  HA  GLN A  42      28.453  -4.293  21.253  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      26.801  -5.024  18.772  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      27.738  -3.552  18.944  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      29.808  -4.797  18.994  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      28.919  -6.338  19.009  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      30.127  -4.766  15.542  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      30.746  -4.414  17.122  1.00 24.67           H  
ATOM    614  N   ARG A  43      25.173  -4.530  21.024  1.00 24.67           N  
ATOM    615  CA  ARG A  43      23.862  -3.967  21.324  1.00 24.67           C  
ATOM    616  C   ARG A  43      23.732  -3.583  22.790  1.00 24.67           C  
ATOM    617  O   ARG A  43      23.146  -2.552  23.124  1.00 24.67           O  
ATOM    618  CB  ARG A  43      22.787  -4.982  20.958  1.00 24.67           C  
ATOM    619  CG  ARG A  43      21.345  -4.521  21.048  1.00 24.67           C  
ATOM    620  CD  ARG A  43      20.412  -5.584  20.526  1.00 24.67           C  
ATOM    621  NE  ARG A  43      20.349  -6.737  21.409  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      20.121  -8.006  21.053  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      19.950  -8.359  19.795  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      20.079  -8.884  22.027  1.00 24.67           N  
ATOM    625  H   ARG A  43      25.190  -5.439  20.568  1.00 24.67           H  
ATOM    626  HA  ARG A  43      23.725  -3.074  20.715  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      22.965  -5.350  19.945  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      22.880  -5.833  21.626  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      21.097  -4.330  22.095  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      21.207  -3.612  20.463  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      19.408  -5.173  20.430  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      20.762  -5.923  19.549  1.00 24.67           H  
ATOM    633  HE  ARG A  43      20.463  -6.587  22.412  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      19.993  -7.662  19.062  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      19.784  -9.325  19.557  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      20.221  -8.519  22.982  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      19.910  -9.860  21.845  1.00 24.67           H  
ATOM    638  N   HIS A  44      24.306  -4.408  23.664  1.00 24.67           N  
ATOM    639  CA  HIS A  44      24.236  -4.185  25.097  1.00 24.67           C  
ATOM    640  C   HIS A  44      25.570  -3.749  25.709  1.00 24.67           C  
ATOM    641  O   HIS A  44      25.778  -3.924  26.912  1.00 24.67           O  
ATOM    642  CB  HIS A  44      23.776  -5.470  25.781  1.00 24.67           C  
ATOM    643  CG  HIS A  44      22.421  -5.910  25.330  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      21.254  -5.287  25.727  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      22.057  -6.905  24.494  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      20.225  -5.884  25.150  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      20.690  -6.869  24.384  1.00 24.67           N  
ATOM    648  H   HIS A  44      24.757  -5.260  23.322  1.00 24.67           H  
ATOM    649  HA  HIS A  44      23.507  -3.404  25.306  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      24.488  -6.271  25.563  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      23.755  -5.326  26.860  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      21.179  -4.499  26.342  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      22.629  -7.646  23.937  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      19.208  -5.539  25.332  1.00 24.67           H  
ATOM    655  N   SER A  45      26.491  -3.205  24.908  1.00 24.67           N  
ATOM    656  CA  SER A  45      27.780  -2.807  25.472  1.00 24.67           C  
ATOM    657  C   SER A  45      27.632  -1.775  26.590  1.00 24.67           C  
ATOM    658  O   SER A  45      26.893  -0.794  26.459  1.00 24.67           O  
ATOM    659  CB  SER A  45      28.679  -2.240  24.392  1.00 24.67           C  
ATOM    660  OG  SER A  45      29.896  -1.779  24.937  1.00 24.67           O  
ATOM    661  H   SER A  45      26.311  -3.064  23.912  1.00 24.67           H  
ATOM    662  HA  SER A  45      28.259  -3.694  25.888  1.00 24.67           H  
ATOM    663 1HB  SER A  45      28.874  -3.008  23.641  1.00 24.67           H  
ATOM    664 2HB  SER A  45      28.164  -1.420  23.892  1.00 24.67           H  
ATOM    665  HG  SER A  45      29.662  -1.236  25.715  1.00 24.67           H  
ATOM    666  N   SER A  46      28.356  -2.002  27.681  1.00 24.67           N  
ATOM    667  CA  SER A  46      28.388  -1.106  28.833  1.00 24.67           C  
ATOM    668  C   SER A  46      29.432  -0.015  28.632  1.00 24.67           C  
ATOM    669  O   SER A  46      30.239  -0.104  27.702  1.00 24.67           O  
ATOM    670  CB  SER A  46      28.681  -1.894  30.095  1.00 24.67           C  
ATOM    671  OG  SER A  46      29.980  -2.414  30.067  1.00 24.67           O  
ATOM    672  H   SER A  46      28.915  -2.842  27.710  1.00 24.67           H  
ATOM    673  HA  SER A  46      27.409  -0.632  28.933  1.00 24.67           H  
ATOM    674 1HB  SER A  46      28.564  -1.248  30.965  1.00 24.67           H  
ATOM    675 2HB  SER A  46      27.962  -2.708  30.190  1.00 24.67           H  
ATOM    676  HG  SER A  46      30.564  -1.652  30.009  1.00 24.67           H  
ATOM    677  N   THR A  47      29.435   0.993  29.504  1.00 24.67           N  
ATOM    678  CA  THR A  47      30.449   2.042  29.455  1.00 24.67           C  
ATOM    679  C   THR A  47      31.320   2.008  30.704  1.00 24.67           C  
ATOM    680  O   THR A  47      30.826   2.166  31.822  1.00 24.67           O  
ATOM    681  CB  THR A  47      29.812   3.435  29.313  1.00 24.67           C  
ATOM    682  OG1 THR A  47      29.053   3.495  28.099  1.00 24.67           O  
ATOM    683  CG2 THR A  47      30.888   4.514  29.309  1.00 24.67           C  
ATOM    684  H   THR A  47      28.731   1.024  30.230  1.00 24.67           H  
ATOM    685  HA  THR A  47      31.093   1.868  28.591  1.00 24.67           H  
ATOM    686  HB  THR A  47      29.140   3.612  30.154  1.00 24.67           H  
ATOM    687  HG1 THR A  47      29.600   3.204  27.361  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      30.423   5.493  29.214  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      31.438   4.468  30.239  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      31.566   4.351  28.473  1.00 24.67           H  
ATOM    691  N   SER A  48      32.621   1.819  30.504  1.00 24.67           N  
ATOM    692  CA  SER A  48      33.584   1.728  31.597  1.00 24.67           C  
ATOM    693  C   SER A  48      34.439   2.981  31.731  1.00 24.67           C  
ATOM    694  O   SER A  48      35.341   3.049  32.565  1.00 24.67           O  
ATOM    695  CB  SER A  48      34.470   0.514  31.395  1.00 24.67           C  
ATOM    696  OG  SER A  48      35.217   0.621  30.209  1.00 24.67           O  
ATOM    697  H   SER A  48      32.949   1.701  29.554  1.00 24.67           H  
ATOM    698  HA  SER A  48      33.032   1.601  32.530  1.00 24.67           H  
ATOM    699 1HB  SER A  48      35.144   0.411  32.245  1.00 24.67           H  
ATOM    700 2HB  SER A  48      33.850  -0.380  31.357  1.00 24.67           H  
ATOM    701  HG  SER A  48      35.710  -0.200  30.129  1.00 24.67           H  
ATOM    702  N   ALA A  49      34.148   3.997  30.929  1.00 24.67           N  
ATOM    703  CA  ALA A  49      34.945   5.213  30.978  1.00 24.67           C  
ATOM    704  C   ALA A  49      35.063   5.833  32.397  1.00 24.67           C  
ATOM    705  O   ALA A  49      36.185   6.107  32.824  1.00 24.67           O  
ATOM    706  CB  ALA A  49      34.396   6.236  29.987  1.00 24.67           C  
ATOM    707  H   ALA A  49      33.389   3.908  30.272  1.00 24.67           H  
ATOM    708  HA  ALA A  49      35.956   4.949  30.662  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      35.040   7.115  29.988  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      34.388   5.796  28.990  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      33.399   6.539  30.237  1.00 24.67           H  
ATOM    712  N   PRO A  50      33.989   6.007  33.219  1.00 24.67           N  
ATOM    713  CA  PRO A  50      34.086   6.631  34.537  1.00 24.67           C  
ATOM    714  C   PRO A  50      34.574   5.668  35.624  1.00 24.67           C  
ATOM    715  O   PRO A  50      33.905   5.482  36.640  1.00 24.67           O  
ATOM    716  CB  PRO A  50      32.638   7.063  34.785  1.00 24.67           C  
ATOM    717  CG  PRO A  50      31.811   5.998  34.096  1.00 24.67           C  
ATOM    718  CD  PRO A  50      32.586   5.623  32.850  1.00 24.67           C  
ATOM    719  HA  PRO A  50      34.746   7.506  34.473  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      32.442   7.122  35.864  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      32.470   8.071  34.372  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      31.676   5.139  34.771  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      30.808   6.382  33.868  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      32.450   4.553  32.733  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      32.202   6.197  32.012  1.00 24.67           H  
ATOM    726  N   SER A  51      35.749   5.082  35.410  1.00 24.67           N  
ATOM    727  CA  SER A  51      36.324   4.111  36.343  1.00 24.67           C  
ATOM    728  C   SER A  51      37.583   4.595  37.064  1.00 24.67           C  
ATOM    729  O   SER A  51      38.239   3.810  37.748  1.00 24.67           O  
ATOM    730  CB  SER A  51      36.660   2.817  35.622  1.00 24.67           C  
ATOM    731  OG  SER A  51      35.517   2.198  35.101  1.00 24.67           O  
ATOM    732  H   SER A  51      36.236   5.310  34.545  1.00 24.67           H  
ATOM    733  HA  SER A  51      35.572   3.889  37.099  1.00 24.67           H  
ATOM    734 1HB  SER A  51      37.362   3.022  34.812  1.00 24.67           H  
ATOM    735 2HB  SER A  51      37.152   2.144  36.319  1.00 24.67           H  
ATOM    736  HG  SER A  51      35.390   2.591  34.213  1.00 24.67           H  
ATOM    737  N   SER A  52      37.932   5.872  36.915  1.00 24.67           N  
ATOM    738  CA  SER A  52      39.156   6.392  37.534  1.00 24.67           C  
ATOM    739  C   SER A  52      38.970   7.648  38.380  1.00 24.67           C  
ATOM    740  O   SER A  52      39.878   8.472  38.460  1.00 24.67           O  
ATOM    741  CB  SER A  52      40.204   6.673  36.476  1.00 24.67           C  
ATOM    742  OG  SER A  52      40.561   5.502  35.789  1.00 24.67           O  
ATOM    743  H   SER A  52      37.352   6.478  36.353  1.00 24.67           H  
ATOM    744  HA  SER A  52      39.551   5.621  38.195  1.00 24.67           H  
ATOM    745 1HB  SER A  52      39.825   7.412  35.771  1.00 24.67           H  
ATOM    746 2HB  SER A  52      41.087   7.098  36.953  1.00 24.67           H  
ATOM    747  HG  SER A  52      40.738   4.839  36.468  1.00 24.67           H  
ATOM    748  N   SER A  53      37.800   7.831  38.979  1.00 24.67           N  
ATOM    749  CA  SER A  53      37.615   9.006  39.826  1.00 24.67           C  
ATOM    750  C   SER A  53      38.601   8.949  40.989  1.00 24.67           C  
ATOM    751  O   SER A  53      38.774   7.893  41.599  1.00 24.67           O  
ATOM    752  CB  SER A  53      36.199   9.070  40.358  1.00 24.67           C  
ATOM    753  OG  SER A  53      36.042  10.159  41.227  1.00 24.67           O  
ATOM    754  H   SER A  53      37.067   7.144  38.879  1.00 24.67           H  
ATOM    755  HA  SER A  53      37.820   9.903  39.240  1.00 24.67           H  
ATOM    756 1HB  SER A  53      35.496   9.153  39.530  1.00 24.67           H  
ATOM    757 2HB  SER A  53      35.974   8.146  40.888  1.00 24.67           H  
ATOM    758  HG  SER A  53      36.789  10.117  41.843  1.00 24.67           H  
ATOM    759  N   MET A  54      39.227  10.079  41.303  1.00 24.67           N  
ATOM    760  CA  MET A  54      40.188  10.133  42.402  1.00 24.67           C  
ATOM    761  C   MET A  54      39.684  10.970  43.569  1.00 24.67           C  
ATOM    762  O   MET A  54      38.895  11.896  43.380  1.00 24.67           O  
ATOM    763  CB  MET A  54      41.521  10.688  41.908  1.00 24.67           C  
ATOM    764  CG  MET A  54      42.119   9.936  40.724  1.00 24.67           C  
ATOM    765  SD  MET A  54      42.538   8.227  41.109  1.00 24.67           S  
ATOM    766  CE  MET A  54      43.918   8.460  42.224  1.00 24.67           C  
ATOM    767  H   MET A  54      39.047  10.909  40.757  1.00 24.67           H  
ATOM    768  HA  MET A  54      40.349   9.121  42.771  1.00 24.67           H  
ATOM    769 1HB  MET A  54      41.394  11.727  41.612  1.00 24.67           H  
ATOM    770 2HB  MET A  54      42.246  10.668  42.724  1.00 24.67           H  
ATOM    771 1HG  MET A  54      41.414   9.938  39.895  1.00 24.67           H  
ATOM    772 2HG  MET A  54      43.025  10.442  40.395  1.00 24.67           H  
ATOM    773 1HE  MET A  54      44.291   7.488  42.550  1.00 24.67           H  
ATOM    774 2HE  MET A  54      44.714   9.000  41.708  1.00 24.67           H  
ATOM    775 3HE  MET A  54      43.591   9.034  43.092  1.00 24.67           H  
ATOM    776  N   THR A  55      40.167  10.654  44.767  1.00 24.67           N  
ATOM    777  CA  THR A  55      39.874  11.446  45.957  1.00 24.67           C  
ATOM    778  C   THR A  55      41.186  11.882  46.602  1.00 24.67           C  
ATOM    779  O   THR A  55      42.078  11.060  46.820  1.00 24.67           O  
ATOM    780  CB  THR A  55      39.011  10.648  46.954  1.00 24.67           C  
ATOM    781  OG1 THR A  55      37.775  10.283  46.324  1.00 24.67           O  
ATOM    782  CG2 THR A  55      38.714  11.480  48.189  1.00 24.67           C  
ATOM    783  H   THR A  55      40.783   9.859  44.853  1.00 24.67           H  
ATOM    784  HA  THR A  55      39.328  12.343  45.667  1.00 24.67           H  
ATOM    785  HB  THR A  55      39.540   9.744  47.253  1.00 24.67           H  
ATOM    786  HG1 THR A  55      37.381  11.063  45.915  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      38.102  10.902  48.878  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      39.645  11.750  48.678  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      38.182  12.385  47.901  1.00 24.67           H  
ATOM    790  N   SER A  56      41.321  13.176  46.877  1.00 24.67           N  
ATOM    791  CA  SER A  56      42.547  13.681  47.481  1.00 24.67           C  
ATOM    792  C   SER A  56      42.610  13.276  48.959  1.00 24.67           C  
ATOM    793  O   SER A  56      41.557  13.107  49.588  1.00 24.67           O  
ATOM    794  CB  SER A  56      42.567  15.197  47.346  1.00 24.67           C  
ATOM    795  OG  SER A  56      41.573  15.784  48.137  1.00 24.67           O  
ATOM    796  H   SER A  56      40.561  13.808  46.669  1.00 24.67           H  
ATOM    797  HA  SER A  56      43.387  13.252  46.938  1.00 24.67           H  
ATOM    798 1HB  SER A  56      43.531  15.600  47.626  1.00 24.67           H  
ATOM    799 2HB  SER A  56      42.400  15.459  46.304  1.00 24.67           H  
ATOM    800  HG  SER A  56      41.939  15.796  49.035  1.00 24.67           H  
ATOM    801  N   PRO A  57      43.807  13.169  49.565  1.00 24.67           N  
ATOM    802  CA  PRO A  57      43.984  12.934  50.979  1.00 24.67           C  
ATOM    803  C   PRO A  57      43.495  14.145  51.734  1.00 24.67           C  
ATOM    804  O   PRO A  57      43.685  15.283  51.293  1.00 24.67           O  
ATOM    805  CB  PRO A  57      45.493  12.712  51.112  1.00 24.67           C  
ATOM    806  CG  PRO A  57      46.097  13.414  49.908  1.00 24.67           C  
ATOM    807  CD  PRO A  57      45.068  13.253  48.800  1.00 24.67           C  
ATOM    808  HA  PRO A  57      43.416  12.035  51.270  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      45.845  13.132  52.067  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      45.715  11.635  51.134  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      46.295  14.470  50.151  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      47.068  12.961  49.654  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      45.117  14.128  48.161  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      45.235  12.318  48.241  1.00 24.67           H  
ATOM    815  N   GLN A  58      42.941  13.939  52.911  1.00 24.67           N  
ATOM    816  CA  GLN A  58      42.423  15.072  53.660  1.00 24.67           C  
ATOM    817  C   GLN A  58      43.489  15.716  54.536  1.00 24.67           C  
ATOM    818  O   GLN A  58      43.459  15.625  55.762  1.00 24.67           O  
ATOM    819  CB  GLN A  58      41.206  14.626  54.452  1.00 24.67           C  
ATOM    820  CG  GLN A  58      40.100  14.067  53.529  1.00 24.67           C  
ATOM    821  CD  GLN A  58      39.543  15.114  52.555  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      38.935  16.097  52.995  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      39.740  14.920  51.239  1.00 24.67           N  
ATOM    824  H   GLN A  58      42.830  13.001  53.270  1.00 24.67           H  
ATOM    825  HA  GLN A  58      42.088  15.825  52.946  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      41.490  13.852  55.165  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      40.801  15.468  55.014  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      40.515  13.247  52.939  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      39.278  13.703  54.144  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      39.390  15.585  50.581  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      40.248  14.107  50.873  1.00 24.67           H  
ATOM    832  N   SER A  59      44.432  16.373  53.870  1.00 24.67           N  
ATOM    833  CA  SER A  59      45.594  17.004  54.501  1.00 24.67           C  
ATOM    834  C   SER A  59      45.308  18.363  55.143  1.00 24.67           C  
ATOM    835  O   SER A  59      46.148  18.868  55.890  1.00 24.67           O  
ATOM    836  CB  SER A  59      46.689  17.182  53.473  1.00 24.67           C  
ATOM    837  OG  SER A  59      46.310  18.121  52.498  1.00 24.67           O  
ATOM    838  H   SER A  59      44.338  16.376  52.853  1.00 24.67           H  
ATOM    839  HA  SER A  59      45.953  16.334  55.283  1.00 24.67           H  
ATOM    840 1HB  SER A  59      47.596  17.520  53.970  1.00 24.67           H  
ATOM    841 2HB  SER A  59      46.907  16.226  52.998  1.00 24.67           H  
ATOM    842  HG  SER A  59      45.937  18.892  52.981  1.00 24.67           H  
ATOM    843  N   SER A  60      44.131  18.912  54.831  1.00 24.67           N  
ATOM    844  CA  SER A  60      43.582  20.220  55.225  1.00 24.67           C  
ATOM    845  C   SER A  60      43.978  21.241  54.170  1.00 24.67           C  
ATOM    846  O   SER A  60      44.712  20.900  53.240  1.00 24.67           O  
ATOM    847  OXT SER A  60      43.331  22.282  54.079  1.00 24.67           O  
ATOM    848  CB  SER A  60      44.026  20.722  56.603  1.00 24.67           C  
ATOM    849  OG  SER A  60      45.364  21.134  56.628  1.00 24.67           O  
ATOM    850  H   SER A  60      43.549  18.347  54.231  1.00 24.67           H  
ATOM    851  HA  SER A  60      42.493  20.152  55.235  1.00 24.67           H  
ATOM    852 1HB  SER A  60      43.389  21.554  56.898  1.00 24.67           H  
ATOM    853 2HB  SER A  60      43.880  19.929  57.336  1.00 24.67           H  
ATOM    854  HG  SER A  60      45.884  20.345  56.505  1.00 24.67           H  
TER     855
ENDMDL

