REMARK ID 648336 MODEL 1 ItuA-2
PFRMAT TS
TARGET ItuA-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.116  -0.904   2.375  1.00  0.85           N  
ATOM      2  CA  PRO A   1       1.415  -1.000   1.725  1.00  0.85           C  
ATOM      3  C   PRO A   1       1.900   0.386   1.288  1.00  0.85           C  
ATOM      4  O   PRO A   1       1.127   1.343   1.342  1.00  0.85           O  
ATOM      5  CB  PRO A   1       1.102  -1.895   0.522  1.00  0.85           C  
ATOM      6  CG  PRO A   1      -0.268  -1.475   0.126  1.00  0.85           C  
ATOM      7  CD  PRO A   1      -0.981  -1.215   1.440  1.00  0.85           C  
ATOM      8  HA  PRO A   1       2.103  -1.487   2.425  1.00  0.85           H  
ATOM      9 1HB  PRO A   1       1.825  -1.726  -0.286  1.00  0.85           H  
ATOM     10 2HB  PRO A   1       1.168  -2.953   0.807  1.00  0.85           H  
ATOM     11 1HG  PRO A   1      -0.209  -0.576  -0.509  1.00  0.85           H  
ATOM     12 2HG  PRO A   1      -0.748  -2.260  -0.475  1.00  0.85           H  
ATOM     13 1HD  PRO A   1      -1.652  -0.348   1.352  1.00  0.85           H  
ATOM     14 2HD  PRO A   1      -1.518  -2.113   1.778  1.00  0.85           H  
ATOM     15 1H   PRO A   1       0.040   0.039   2.663  1.00  0.85           H  
ATOM     16 2H   PRO A   1       0.115  -1.528   3.119  1.00  0.85           H  
ATOM     17  N   PRO A   2       3.181   0.543   0.906  1.00  0.79           N  
ATOM     18  CA  PRO A   2       3.750   1.764   0.358  1.00  0.79           C  
ATOM     19  C   PRO A   2       2.977   2.175  -0.891  1.00  0.79           C  
ATOM     20  O   PRO A   2       2.569   1.314  -1.675  1.00  0.79           O  
ATOM     21  CB  PRO A   2       5.181   1.332   0.016  1.00  0.79           C  
ATOM     22  CG  PRO A   2       5.483   0.165   0.935  1.00  0.79           C  
ATOM     23  CD  PRO A   2       4.170  -0.561   1.080  1.00  0.79           C  
ATOM     24  HA  PRO A   2       3.741   2.573   1.096  1.00  0.79           H  
ATOM     25 1HB  PRO A   2       5.247   1.066  -1.048  1.00  0.79           H  
ATOM     26 2HB  PRO A   2       5.866   2.174   0.168  1.00  0.79           H  
ATOM     27 1HG  PRO A   2       6.257  -0.467   0.470  1.00  0.79           H  
ATOM     28 2HG  PRO A   2       5.903   0.498   1.888  1.00  0.79           H  
ATOM     29 1HD  PRO A   2       4.069  -1.323   0.295  1.00  0.79           H  
ATOM     30 2HD  PRO A   2       4.150  -0.984   2.087  1.00  0.79           H  
ATOM     31  N   GLY A   3       2.777   3.478  -1.076  1.00  0.74           N  
ATOM     32  CA  GLY A   3       2.095   4.030  -2.241  1.00  0.74           C  
ATOM     33  C   GLY A   3       3.072   4.411  -3.356  1.00  0.74           C  
ATOM     34  O   GLY A   3       2.696   4.449  -4.530  1.00  0.74           O  
ATOM     35  H   GLY A   3       3.128   4.145  -0.398  1.00  0.74           H  
ATOM     36 1HA  GLY A   3       1.373   3.306  -2.615  1.00  0.74           H  
ATOM     37 2HA  GLY A   3       1.535   4.912  -1.934  1.00  0.74           H  
ATOM     38  N   ASN A   4       4.338   4.650  -2.998  1.00  0.69           N  
ATOM     39  CA  ASN A   4       5.321   5.051  -4.013  1.00  0.69           C  
ATOM     40  C   ASN A   4       6.758   4.574  -3.755  1.00  0.69           C  
ATOM     41  O   ASN A   4       7.064   3.945  -2.735  1.00  0.69           O  
ATOM     42  CB  ASN A   4       5.295   6.575  -4.173  1.00  0.69           C  
ATOM     43  CG  ASN A   4       5.662   7.330  -2.912  1.00  0.69           C  
ATOM     44  OD1 ASN A   4       6.741   7.123  -2.346  1.00  0.69           O  
ATOM     45  ND2 ASN A   4       4.784   8.210  -2.472  1.00  0.69           N  
ATOM     46  H   ASN A   4       4.562   4.645  -1.999  1.00  0.69           H  
ATOM     47  HA  ASN A   4       5.016   4.608  -4.963  1.00  0.69           H  
ATOM     48 1HB  ASN A   4       5.978   6.873  -4.966  1.00  0.69           H  
ATOM     49 2HB  ASN A   4       4.295   6.883  -4.480  1.00  0.69           H  
ATOM     50 1HD2 ASN A   4       4.973   8.740  -1.638  1.00  0.69           H  
ATOM     51 2HD2 ASN A   4       3.922   8.346  -2.962  1.00  0.69           H  
ATOM     52  N   GLU A   5       7.642   4.872  -4.717  1.00  0.65           N  
ATOM     53  CA  GLU A   5       9.050   4.469  -4.669  1.00  0.65           C  
ATOM     54  C   GLU A   5       9.807   4.996  -3.458  1.00  0.65           C  
ATOM     55  O   GLU A   5      10.562   4.258  -2.823  1.00  0.65           O  
ATOM     56  CB  GLU A   5       9.762   4.926  -5.942  1.00  0.65           C  
ATOM     57  CG  GLU A   5      11.229   4.552  -6.010  1.00  0.65           C  
ATOM     58  CD  GLU A   5      11.902   4.973  -7.304  1.00  0.65           C  
ATOM     59  OE1 GLU A   5      11.239   5.509  -8.158  1.00  0.65           O  
ATOM     60  OE2 GLU A   5      13.097   4.769  -7.419  1.00  0.65           O  
ATOM     61  H   GLU A   5       7.321   5.388  -5.524  1.00  0.65           H  
ATOM     62  HA  GLU A   5       9.082   3.379  -4.633  1.00  0.65           H  
ATOM     63 1HB  GLU A   5       9.267   4.494  -6.810  1.00  0.65           H  
ATOM     64 2HB  GLU A   5       9.689   6.010  -6.028  1.00  0.65           H  
ATOM     65 1HG  GLU A   5      11.744   5.031  -5.175  1.00  0.65           H  
ATOM     66 2HG  GLU A   5      11.324   3.474  -5.888  1.00  0.65           H  
ATOM     67  N   THR A   6       9.595   6.263  -3.120  1.00  0.62           N  
ATOM     68  CA  THR A   6      10.294   6.852  -1.989  1.00  0.62           C  
ATOM     69  C   THR A   6       9.898   6.136  -0.704  1.00  0.62           C  
ATOM     70  O   THR A   6      10.755   5.746   0.091  1.00  0.62           O  
ATOM     71  CB  THR A   6      10.001   8.353  -1.891  1.00  0.62           C  
ATOM     72  OG1 THR A   6      10.469   9.019  -3.074  1.00  0.62           O  
ATOM     73  CG2 THR A   6      10.674   8.940  -0.679  1.00  0.62           C  
ATOM     74  H   THR A   6       8.947   6.819  -3.658  1.00  0.62           H  
ATOM     75  HA  THR A   6      11.367   6.720  -2.135  1.00  0.62           H  
ATOM     76  HB  THR A   6       8.926   8.502  -1.802  1.00  0.62           H  
ATOM     77  HG1 THR A   6      10.296   9.962  -2.998  1.00  0.62           H  
ATOM     78 1HG2 THR A   6      10.447  10.005  -0.615  1.00  0.62           H  
ATOM     79 2HG2 THR A   6      10.314   8.435   0.213  1.00  0.62           H  
ATOM     80 3HG2 THR A   6      11.734   8.799  -0.770  1.00  0.62           H  
ATOM     81  N   GLU A   7       8.596   5.906  -0.533  1.00  0.60           N  
ATOM     82  CA  GLU A   7       8.103   5.190   0.634  1.00  0.60           C  
ATOM     83  C   GLU A   7       8.641   3.767   0.672  1.00  0.60           C  
ATOM     84  O   GLU A   7       8.989   3.261   1.742  1.00  0.60           O  
ATOM     85  CB  GLU A   7       6.581   5.129   0.624  1.00  0.60           C  
ATOM     86  CG  GLU A   7       5.868   6.400   0.922  1.00  0.60           C  
ATOM     87  CD  GLU A   7       4.440   6.219   0.718  1.00  0.60           C  
ATOM     88  OE1 GLU A   7       4.107   5.455  -0.155  1.00  0.60           O  
ATOM     89  OE2 GLU A   7       3.654   6.813   1.404  1.00  0.60           O  
ATOM     90  H   GLU A   7       7.940   6.250  -1.230  1.00  0.60           H  
ATOM     91  HA  GLU A   7       8.436   5.712   1.530  1.00  0.60           H  
ATOM     92 1HB  GLU A   7       6.247   4.796  -0.359  1.00  0.60           H  
ATOM     93 2HB  GLU A   7       6.251   4.387   1.338  1.00  0.60           H  
ATOM     94 1HG  GLU A   7       6.048   6.685   1.959  1.00  0.60           H  
ATOM     95 2HG  GLU A   7       6.237   7.187   0.273  1.00  0.60           H  
ATOM     96  N   SER A   8       8.734   3.116  -0.494  1.00  0.59           N  
ATOM     97  CA  SER A   8       9.232   1.751  -0.541  1.00  0.59           C  
ATOM     98  C   SER A   8      10.688   1.708  -0.102  1.00  0.59           C  
ATOM     99  O   SER A   8      11.072   0.865   0.714  1.00  0.59           O  
ATOM    100  CB  SER A   8       9.115   1.197  -1.950  1.00  0.59           C  
ATOM    101  OG  SER A   8       7.769   1.100  -2.342  1.00  0.59           O  
ATOM    102  H   SER A   8       8.408   3.560  -1.354  1.00  0.59           H  
ATOM    103  HA  SER A   8       8.641   1.138   0.139  1.00  0.59           H  
ATOM    104 1HB  SER A   8       9.651   1.843  -2.640  1.00  0.59           H  
ATOM    105 2HB  SER A   8       9.582   0.216  -1.991  1.00  0.59           H  
ATOM    106  HG  SER A   8       7.433   2.023  -2.362  1.00  0.59           H  
ATOM    107  N   LYS A   9      11.492   2.660  -0.589  1.00  0.58           N  
ATOM    108  CA  LYS A   9      12.896   2.695  -0.216  1.00  0.58           C  
ATOM    109  C   LYS A   9      13.060   3.015   1.253  1.00  0.58           C  
ATOM    110  O   LYS A   9      13.859   2.374   1.939  1.00  0.58           O  
ATOM    111  CB  LYS A   9      13.654   3.700  -1.070  1.00  0.58           C  
ATOM    112  CG  LYS A   9      13.840   3.254  -2.512  1.00  0.58           C  
ATOM    113  CD  LYS A   9      14.579   4.285  -3.349  1.00  0.58           C  
ATOM    114  CE  LYS A   9      14.757   3.776  -4.778  1.00  0.58           C  
ATOM    115  NZ  LYS A   9      15.411   4.776  -5.665  1.00  0.58           N  
ATOM    116  H   LYS A   9      11.126   3.339  -1.259  1.00  0.58           H  
ATOM    117  HA  LYS A   9      13.322   1.708  -0.392  1.00  0.58           H  
ATOM    118 1HB  LYS A   9      13.107   4.650  -1.079  1.00  0.58           H  
ATOM    119 2HB  LYS A   9      14.636   3.889  -0.634  1.00  0.58           H  
ATOM    120 1HG  LYS A   9      14.394   2.316  -2.532  1.00  0.58           H  
ATOM    121 2HG  LYS A   9      12.860   3.083  -2.960  1.00  0.58           H  
ATOM    122 1HD  LYS A   9      14.000   5.212  -3.372  1.00  0.58           H  
ATOM    123 2HD  LYS A   9      15.557   4.494  -2.911  1.00  0.58           H  
ATOM    124 1HE  LYS A   9      15.362   2.872  -4.762  1.00  0.58           H  
ATOM    125 2HE  LYS A   9      13.783   3.533  -5.181  1.00  0.58           H  
ATOM    126 1HZ  LYS A   9      15.492   4.390  -6.601  1.00  0.58           H  
ATOM    127 2HZ  LYS A   9      14.848   5.619  -5.699  1.00  0.58           H  
ATOM    128 3HZ  LYS A   9      16.328   4.999  -5.312  1.00  0.58           H  
ATOM    129  N   LEU A  10      12.265   3.953   1.761  1.00  0.57           N  
ATOM    130  CA  LEU A  10      12.339   4.273   3.168  1.00  0.57           C  
ATOM    131  C   LEU A  10      11.880   3.106   4.021  1.00  0.57           C  
ATOM    132  O   LEU A  10      12.475   2.842   5.060  1.00  0.57           O  
ATOM    133  CB  LEU A  10      11.534   5.522   3.483  1.00  0.57           C  
ATOM    134  CG  LEU A  10      12.116   6.816   2.958  1.00  0.57           C  
ATOM    135  CD1 LEU A  10      11.167   7.897   3.204  1.00  0.57           C  
ATOM    136  CD2 LEU A  10      13.415   7.104   3.644  1.00  0.57           C  
ATOM    137  H   LEU A  10      11.620   4.466   1.159  1.00  0.57           H  
ATOM    138  HA  LEU A  10      13.377   4.481   3.412  1.00  0.57           H  
ATOM    139 1HB  LEU A  10      10.550   5.406   3.031  1.00  0.57           H  
ATOM    140 2HB  LEU A  10      11.417   5.609   4.566  1.00  0.57           H  
ATOM    141  HG  LEU A  10      12.275   6.733   1.889  1.00  0.57           H  
ATOM    142 1HD1 LEU A  10      11.576   8.832   2.823  1.00  0.57           H  
ATOM    143 2HD1 LEU A  10      10.253   7.654   2.695  1.00  0.57           H  
ATOM    144 3HD1 LEU A  10      10.981   7.987   4.266  1.00  0.57           H  
ATOM    145 1HD2 LEU A  10      13.824   8.037   3.266  1.00  0.57           H  
ATOM    146 2HD2 LEU A  10      13.256   7.188   4.713  1.00  0.57           H  
ATOM    147 3HD2 LEU A  10      14.098   6.302   3.446  1.00  0.57           H  
ATOM    148  N   THR A  11      10.867   2.362   3.575  1.00  0.57           N  
ATOM    149  CA  THR A  11      10.402   1.240   4.368  1.00  0.57           C  
ATOM    150  C   THR A  11      11.548   0.251   4.484  1.00  0.57           C  
ATOM    151  O   THR A  11      11.867  -0.215   5.585  1.00  0.57           O  
ATOM    152  CB  THR A  11       9.186   0.544   3.718  1.00  0.57           C  
ATOM    153  OG1 THR A  11       8.113   1.474   3.568  1.00  0.57           O  
ATOM    154  CG2 THR A  11       8.707  -0.582   4.627  1.00  0.57           C  
ATOM    155  H   THR A  11      10.384   2.602   2.715  1.00  0.57           H  
ATOM    156  HA  THR A  11      10.154   1.578   5.366  1.00  0.57           H  
ATOM    157  HB  THR A  11       9.466   0.149   2.741  1.00  0.57           H  
ATOM    158  HG1 THR A  11       8.436   2.240   3.040  1.00  0.57           H  
ATOM    159 1HG2 THR A  11       7.846  -1.071   4.178  1.00  0.57           H  
ATOM    160 2HG2 THR A  11       9.502  -1.300   4.761  1.00  0.57           H  
ATOM    161 3HG2 THR A  11       8.422  -0.172   5.597  1.00  0.57           H  
ATOM    162  N   ASP A  12      12.202  -0.048   3.355  1.00  0.56           N  
ATOM    163  CA  ASP A  12      13.333  -0.955   3.401  1.00  0.56           C  
ATOM    164  C   ASP A  12      14.460  -0.414   4.262  1.00  0.56           C  
ATOM    165  O   ASP A  12      15.043  -1.157   5.039  1.00  0.56           O  
ATOM    166  CB  ASP A  12      13.816  -1.319   2.001  1.00  0.56           C  
ATOM    167  CG  ASP A  12      12.890  -2.363   1.259  1.00  0.56           C  
ATOM    168  OD1 ASP A  12      12.057  -3.016   1.908  1.00  0.56           O  
ATOM    169  OD2 ASP A  12      13.046  -2.510   0.070  1.00  0.56           O  
ATOM    170  H   ASP A  12      11.902   0.359   2.466  1.00  0.56           H  
ATOM    171  HA  ASP A  12      13.008  -1.870   3.862  1.00  0.56           H  
ATOM    172 1HB  ASP A  12      13.859  -0.406   1.397  1.00  0.56           H  
ATOM    173 2HB  ASP A  12      14.830  -1.720   2.060  1.00  0.56           H  
ATOM    174  N   LEU A  13      14.735   0.884   4.215  1.00  0.56           N  
ATOM    175  CA  LEU A  13      15.782   1.388   5.086  1.00  0.56           C  
ATOM    176  C   LEU A  13      15.421   1.233   6.555  1.00  0.56           C  
ATOM    177  O   LEU A  13      16.247   0.801   7.370  1.00  0.56           O  
ATOM    178  CB  LEU A  13      16.070   2.861   4.798  1.00  0.56           C  
ATOM    179  CG  LEU A  13      16.767   3.147   3.500  1.00  0.56           C  
ATOM    180  CD1 LEU A  13      16.901   4.661   3.286  1.00  0.56           C  
ATOM    181  CD2 LEU A  13      18.080   2.477   3.564  1.00  0.56           C  
ATOM    182  H   LEU A  13      14.254   1.501   3.562  1.00  0.56           H  
ATOM    183  HA  LEU A  13      16.686   0.808   4.898  1.00  0.56           H  
ATOM    184 1HB  LEU A  13      15.125   3.399   4.793  1.00  0.56           H  
ATOM    185 2HB  LEU A  13      16.686   3.259   5.603  1.00  0.56           H  
ATOM    186  HG  LEU A  13      16.198   2.744   2.667  1.00  0.56           H  
ATOM    187 1HD1 LEU A  13      17.421   4.849   2.342  1.00  0.56           H  
ATOM    188 2HD1 LEU A  13      15.927   5.102   3.248  1.00  0.56           H  
ATOM    189 3HD1 LEU A  13      17.469   5.099   4.104  1.00  0.56           H  
ATOM    190 1HD2 LEU A  13      18.621   2.654   2.644  1.00  0.56           H  
ATOM    191 2HD2 LEU A  13      18.634   2.862   4.398  1.00  0.56           H  
ATOM    192 3HD2 LEU A  13      17.931   1.404   3.698  1.00  0.56           H  
ATOM    193  N   TRP A  14      14.164   1.496   6.887  1.00  0.56           N  
ATOM    194  CA  TRP A  14      13.753   1.416   8.267  1.00  0.56           C  
ATOM    195  C   TRP A  14      13.882   0.025   8.796  1.00  0.56           C  
ATOM    196  O   TRP A  14      14.363  -0.153   9.910  1.00  0.56           O  
ATOM    197  CB  TRP A  14      12.326   1.849   8.458  1.00  0.56           C  
ATOM    198  CG  TRP A  14      12.137   3.237   8.365  1.00  0.56           C  
ATOM    199  CD1 TRP A  14      12.824   4.140   7.635  1.00  0.56           C  
ATOM    200  CD2 TRP A  14      11.200   3.948   9.101  1.00  0.56           C  
ATOM    201  NE1 TRP A  14      12.335   5.370   7.853  1.00  0.56           N  
ATOM    202  CE2 TRP A  14      11.345   5.280   8.754  1.00  0.56           C  
ATOM    203  CE3 TRP A  14      10.243   3.571  10.031  1.00  0.56           C  
ATOM    204  CZ2 TRP A  14      10.577   6.231   9.290  1.00  0.56           C  
ATOM    205  CZ3 TRP A  14       9.474   4.535  10.569  1.00  0.56           C  
ATOM    206  CH2 TRP A  14       9.649   5.822  10.194  1.00  0.56           C  
ATOM    207  H   TRP A  14      13.506   1.812   6.178  1.00  0.56           H  
ATOM    208  HA  TRP A  14      14.394   2.072   8.853  1.00  0.56           H  
ATOM    209 1HB  TRP A  14      11.704   1.373   7.696  1.00  0.56           H  
ATOM    210 2HB  TRP A  14      11.967   1.515   9.424  1.00  0.56           H  
ATOM    211  HD1 TRP A  14      13.642   3.902   6.960  1.00  0.56           H  
ATOM    212  HE1 TRP A  14      12.660   6.222   7.426  1.00  0.56           H  
ATOM    213  HE3 TRP A  14      10.116   2.529  10.314  1.00  0.56           H  
ATOM    214  HZ2 TRP A  14      10.664   7.284   9.032  1.00  0.56           H  
ATOM    215  HZ3 TRP A  14       8.708   4.260  11.299  1.00  0.56           H  
ATOM    216  HH2 TRP A  14       9.043   6.541  10.611  1.00  0.56           H  
ATOM    217  N   LYS A  15      13.579  -0.976   7.971  1.00  0.56           N  
ATOM    218  CA  LYS A  15      13.676  -2.366   8.402  1.00  0.56           C  
ATOM    219  C   LYS A  15      15.112  -2.696   8.850  1.00  0.56           C  
ATOM    220  O   LYS A  15      15.231  -2.697  10.084  1.00  0.56           O  
ATOM    221  CB  LYS A  15      13.141  -3.300   7.313  1.00  0.56           C  
ATOM    222  CG  LYS A  15      11.595  -3.287   7.173  1.00  0.56           C  
ATOM    223  CD  LYS A  15      11.112  -4.355   6.187  1.00  0.56           C  
ATOM    224  CE  LYS A  15      11.476  -3.950   4.787  1.00  0.56           C  
ATOM    225  NZ  LYS A  15      10.948  -4.831   3.728  1.00  0.56           N  
ATOM    226  H   LYS A  15      13.212  -0.762   7.039  1.00  0.56           H  
ATOM    227  HA  LYS A  15      13.031  -2.494   9.266  1.00  0.56           H  
ATOM    228 1HB  LYS A  15      13.573  -3.012   6.351  1.00  0.56           H  
ATOM    229 2HB  LYS A  15      13.456  -4.321   7.525  1.00  0.56           H  
ATOM    230 1HG  LYS A  15      11.147  -3.488   8.151  1.00  0.56           H  
ATOM    231 2HG  LYS A  15      11.263  -2.311   6.838  1.00  0.56           H  
ATOM    232 1HD  LYS A  15      11.587  -5.309   6.420  1.00  0.56           H  
ATOM    233 2HD  LYS A  15      10.035  -4.472   6.262  1.00  0.56           H  
ATOM    234 1HE  LYS A  15      11.097  -2.953   4.619  1.00  0.56           H  
ATOM    235 2HE  LYS A  15      12.561  -3.935   4.709  1.00  0.56           H  
ATOM    236 1HZ  LYS A  15      11.279  -4.403   2.841  1.00  0.56           H  
ATOM    237 2HZ  LYS A  15      11.306  -5.765   3.828  1.00  0.56           H  
ATOM    238 3HZ  LYS A  15       9.946  -4.846   3.751  1.00  0.56           H  
ATOM    239  N   GLU A  16      16.043  -2.066   8.100  1.00  0.56           N  
ATOM    240  CA  GLU A  16      17.398  -2.589   8.158  1.00  0.56           C  
ATOM    241  C   GLU A  16      18.047  -1.884   9.344  1.00  0.56           C  
ATOM    242  O   GLU A  16      18.855  -2.459  10.075  1.00  0.56           O  
ATOM    243  CB  GLU A  16      18.190  -2.326   6.866  1.00  0.56           C  
ATOM    244  CG  GLU A  16      17.706  -3.091   5.641  1.00  0.56           C  
ATOM    245  CD  GLU A  16      18.506  -2.771   4.387  1.00  0.56           C  
ATOM    246  OE1 GLU A  16      19.423  -1.967   4.454  1.00  0.56           O  
ATOM    247  OE2 GLU A  16      18.204  -3.330   3.360  1.00  0.56           O  
ATOM    248  H   GLU A  16      16.089  -1.052   8.228  1.00  0.56           H  
ATOM    249  HA  GLU A  16      17.368  -3.661   8.355  1.00  0.56           H  
ATOM    250 1HB  GLU A  16      18.132  -1.260   6.626  1.00  0.56           H  
ATOM    251 2HB  GLU A  16      19.239  -2.569   7.025  1.00  0.56           H  
ATOM    252 1HG  GLU A  16      17.797  -4.157   5.845  1.00  0.56           H  
ATOM    253 2HG  GLU A  16      16.662  -2.883   5.475  1.00  0.56           H  
ATOM    254  N   VAL A  17      17.633  -0.627   9.534  1.00  0.57           N  
ATOM    255  CA  VAL A  17      18.104   0.249  10.613  1.00  0.57           C  
ATOM    256  C   VAL A  17      17.561  -0.150  11.986  1.00  0.57           C  
ATOM    257  O   VAL A  17      18.287  -0.147  12.984  1.00  0.57           O  
ATOM    258  CB  VAL A  17      17.705   1.704  10.321  1.00  0.57           C  
ATOM    259  CG1 VAL A  17      17.993   2.578  11.513  1.00  0.57           C  
ATOM    260  CG2 VAL A  17      18.507   2.250   9.118  1.00  0.57           C  
ATOM    261  H   VAL A  17      16.960  -0.251   8.862  1.00  0.57           H  
ATOM    262  HA  VAL A  17      19.191   0.190  10.643  1.00  0.57           H  
ATOM    263  HB  VAL A  17      16.635   1.742  10.109  1.00  0.57           H  
ATOM    264 1HG1 VAL A  17      17.696   3.592  11.292  1.00  0.57           H  
ATOM    265 2HG1 VAL A  17      17.426   2.211  12.357  1.00  0.57           H  
ATOM    266 3HG1 VAL A  17      19.054   2.554  11.745  1.00  0.57           H  
ATOM    267 1HG2 VAL A  17      18.203   3.270   8.925  1.00  0.57           H  
ATOM    268 2HG2 VAL A  17      19.572   2.225   9.350  1.00  0.57           H  
ATOM    269 3HG2 VAL A  17      18.321   1.648   8.238  1.00  0.57           H  
ATOM    270  N   LEU A  18      16.268  -0.460  12.033  1.00  0.58           N  
ATOM    271  CA  LEU A  18      15.582  -0.860  13.249  1.00  0.58           C  
ATOM    272  C   LEU A  18      15.849  -2.325  13.609  1.00  0.58           C  
ATOM    273  O   LEU A  18      15.778  -2.701  14.780  1.00  0.58           O  
ATOM    274  CB  LEU A  18      14.087  -0.596  13.071  1.00  0.58           C  
ATOM    275  CG  LEU A  18      13.675   0.894  12.974  1.00  0.58           C  
ATOM    276  CD1 LEU A  18      12.241   1.012  12.567  1.00  0.58           C  
ATOM    277  CD2 LEU A  18      13.838   1.509  14.320  1.00  0.58           C  
ATOM    278  H   LEU A  18      15.715  -0.427  11.176  1.00  0.58           H  
ATOM    279  HA  LEU A  18      15.944  -0.242  14.061  1.00  0.58           H  
ATOM    280 1HB  LEU A  18      13.781  -1.058  12.155  1.00  0.58           H  
ATOM    281 2HB  LEU A  18      13.540  -1.049  13.897  1.00  0.58           H  
ATOM    282  HG  LEU A  18      14.294   1.408  12.235  1.00  0.58           H  
ATOM    283 1HD1 LEU A  18      11.953   2.061  12.521  1.00  0.58           H  
ATOM    284 2HD1 LEU A  18      12.107   0.554  11.594  1.00  0.58           H  
ATOM    285 3HD1 LEU A  18      11.651   0.506  13.291  1.00  0.58           H  
ATOM    286 1HD2 LEU A  18      13.540   2.548  14.289  1.00  0.58           H  
ATOM    287 2HD2 LEU A  18      13.204   0.975  15.032  1.00  0.58           H  
ATOM    288 3HD2 LEU A  18      14.869   1.435  14.621  1.00  0.58           H  
ATOM    289  N   GLY A  19      16.173  -3.153  12.611  1.00  0.61           N  
ATOM    290  CA  GLY A  19      16.408  -4.575  12.847  1.00  0.61           C  
ATOM    291  C   GLY A  19      15.098  -5.351  12.939  1.00  0.61           C  
ATOM    292  O   GLY A  19      14.982  -6.320  13.693  1.00  0.61           O  
ATOM    293  H   GLY A  19      16.208  -2.802  11.657  1.00  0.61           H  
ATOM    294 1HA  GLY A  19      17.013  -4.972  12.032  1.00  0.61           H  
ATOM    295 2HA  GLY A  19      16.979  -4.701  13.765  1.00  0.61           H  
ATOM    296  N   ILE A  20      14.106  -4.900  12.182  1.00  0.63           N  
ATOM    297  CA  ILE A  20      12.777  -5.503  12.193  1.00  0.63           C  
ATOM    298  C   ILE A  20      12.438  -6.037  10.805  1.00  0.63           C  
ATOM    299  O   ILE A  20      12.928  -5.525   9.804  1.00  0.63           O  
ATOM    300  CB  ILE A  20      11.765  -4.446  12.674  1.00  0.63           C  
ATOM    301  CG1 ILE A  20      11.763  -3.306  11.715  1.00  0.63           C  
ATOM    302  CG2 ILE A  20      12.133  -3.938  14.076  1.00  0.63           C  
ATOM    303  CD1 ILE A  20      10.777  -2.240  12.052  1.00  0.63           C  
ATOM    304  H   ILE A  20      14.304  -4.106  11.570  1.00  0.63           H  
ATOM    305  HA  ILE A  20      12.770  -6.337  12.893  1.00  0.63           H  
ATOM    306  HB  ILE A  20      10.763  -4.877  12.688  1.00  0.63           H  
ATOM    307 1HG1 ILE A  20      12.754  -2.896  11.671  1.00  0.63           H  
ATOM    308 2HG1 ILE A  20      11.509  -3.691  10.726  1.00  0.63           H  
ATOM    309 1HG2 ILE A  20      11.410  -3.185  14.399  1.00  0.63           H  
ATOM    310 2HG2 ILE A  20      12.128  -4.770  14.778  1.00  0.63           H  
ATOM    311 3HG2 ILE A  20      13.123  -3.494  14.059  1.00  0.63           H  
ATOM    312 1HD1 ILE A  20      10.832  -1.456  11.311  1.00  0.63           H  
ATOM    313 2HD1 ILE A  20       9.779  -2.650  12.076  1.00  0.63           H  
ATOM    314 3HD1 ILE A  20      11.020  -1.834  13.027  1.00  0.63           H  
ATOM    315  N   SER A  21      11.627  -7.089  10.739  1.00  0.65           N  
ATOM    316  CA  SER A  21      11.265  -7.680   9.448  1.00  0.65           C  
ATOM    317  C   SER A  21      10.135  -6.967   8.705  1.00  0.65           C  
ATOM    318  O   SER A  21      10.008  -7.100   7.484  1.00  0.65           O  
ATOM    319  CB  SER A  21      10.902  -9.131   9.669  1.00  0.65           C  
ATOM    320  OG  SER A  21       9.758  -9.248  10.481  1.00  0.65           O  
ATOM    321  H   SER A  21      11.257  -7.488  11.589  1.00  0.65           H  
ATOM    322  HA  SER A  21      12.148  -7.646   8.809  1.00  0.65           H  
ATOM    323 1HB  SER A  21      10.717  -9.612   8.710  1.00  0.65           H  
ATOM    324 2HB  SER A  21      11.738  -9.644  10.139  1.00  0.65           H  
ATOM    325  HG  SER A  21       8.988  -9.014   9.921  1.00  0.65           H  
ATOM    326  N   HIS A  22       9.333  -6.206   9.436  1.00  0.67           N  
ATOM    327  CA  HIS A  22       8.197  -5.499   8.858  1.00  0.67           C  
ATOM    328  C   HIS A  22       8.056  -4.112   9.460  1.00  0.67           C  
ATOM    329  O   HIS A  22       8.312  -3.918  10.645  1.00  0.67           O  
ATOM    330  CB  HIS A  22       6.883  -6.275   9.076  1.00  0.67           C  
ATOM    331  CG  HIS A  22       6.820  -7.633   8.410  1.00  0.67           C  
ATOM    332  ND1 HIS A  22       7.396  -8.769   8.954  1.00  0.67           N  
ATOM    333  CD2 HIS A  22       6.245  -8.024   7.248  1.00  0.67           C  
ATOM    334  CE1 HIS A  22       7.175  -9.797   8.148  1.00  0.67           C  
ATOM    335  NE2 HIS A  22       6.480  -9.370   7.109  1.00  0.67           N  
ATOM    336  H   HIS A  22       9.515  -6.128  10.425  1.00  0.67           H  
ATOM    337  HA  HIS A  22       8.345  -5.378   7.787  1.00  0.67           H  
ATOM    338 1HB  HIS A  22       6.725  -6.416  10.145  1.00  0.67           H  
ATOM    339 2HB  HIS A  22       6.051  -5.677   8.703  1.00  0.67           H  
ATOM    340  HD2 HIS A  22       5.699  -7.388   6.551  1.00  0.67           H  
ATOM    341  HE1 HIS A  22       7.510 -10.821   8.314  1.00  0.67           H  
ATOM    342  HE2 HIS A  22       6.170  -9.936   6.333  1.00  0.67           H  
ATOM    343  N   ALA A  23       7.580  -3.166   8.661  1.00  0.66           N  
ATOM    344  CA  ALA A  23       7.312  -1.812   9.135  1.00  0.66           C  
ATOM    345  C   ALA A  23       6.182  -1.220   8.316  1.00  0.66           C  
ATOM    346  O   ALA A  23       6.226  -1.255   7.086  1.00  0.66           O  
ATOM    347  CB  ALA A  23       8.565  -0.947   9.001  1.00  0.66           C  
ATOM    348  H   ALA A  23       7.388  -3.387   7.695  1.00  0.66           H  
ATOM    349  HA  ALA A  23       7.000  -1.858  10.181  1.00  0.66           H  
ATOM    350 1HB  ALA A  23       8.349   0.061   9.361  1.00  0.66           H  
ATOM    351 2HB  ALA A  23       9.364  -1.376   9.584  1.00  0.66           H  
ATOM    352 3HB  ALA A  23       8.868  -0.900   7.957  1.00  0.66           H  
ATOM    353  N   GLY A  24       5.168  -0.673   8.976  1.00  0.65           N  
ATOM    354  CA  GLY A  24       4.075  -0.063   8.242  1.00  0.65           C  
ATOM    355  C   GLY A  24       4.405   1.371   7.899  1.00  0.65           C  
ATOM    356  O   GLY A  24       5.150   2.035   8.615  1.00  0.65           O  
ATOM    357  H   GLY A  24       5.127  -0.668   9.995  1.00  0.65           H  
ATOM    358 1HA  GLY A  24       3.885  -0.629   7.330  1.00  0.65           H  
ATOM    359 2HA  GLY A  24       3.167  -0.101   8.841  1.00  0.65           H  
ATOM    360  N   ILE A  25       3.750   1.892   6.882  1.00  0.62           N  
ATOM    361  CA  ILE A  25       3.973   3.257   6.432  1.00  0.62           C  
ATOM    362  C   ILE A  25       3.684   4.323   7.488  1.00  0.62           C  
ATOM    363  O   ILE A  25       4.374   5.345   7.589  1.00  0.62           O  
ATOM    364  CB  ILE A  25       3.164   3.523   5.168  1.00  0.62           C  
ATOM    365  CG1 ILE A  25       3.686   2.683   4.053  1.00  0.62           C  
ATOM    366  CG2 ILE A  25       3.247   4.929   4.833  1.00  0.62           C  
ATOM    367  CD1 ILE A  25       5.123   3.006   3.728  1.00  0.62           C  
ATOM    368  H   ILE A  25       3.119   1.301   6.362  1.00  0.62           H  
ATOM    369  HA  ILE A  25       5.013   3.327   6.152  1.00  0.62           H  
ATOM    370  HB  ILE A  25       2.122   3.251   5.330  1.00  0.62           H  
ATOM    371 1HG1 ILE A  25       3.616   1.629   4.318  1.00  0.62           H  
ATOM    372 2HG1 ILE A  25       3.069   2.861   3.181  1.00  0.62           H  
ATOM    373 1HG2 ILE A  25       2.665   5.140   3.932  1.00  0.62           H  
ATOM    374 2HG2 ILE A  25       2.835   5.457   5.672  1.00  0.62           H  
ATOM    375 3HG2 ILE A  25       4.286   5.219   4.668  1.00  0.62           H  
ATOM    376 1HD1 ILE A  25       5.467   2.403   2.915  1.00  0.62           H  
ATOM    377 2HD1 ILE A  25       5.200   4.057   3.449  1.00  0.62           H  
ATOM    378 3HD1 ILE A  25       5.744   2.813   4.599  1.00  0.62           H  
ATOM    379  N   LYS A  26       2.637   4.106   8.264  1.00  0.59           N  
ATOM    380  CA  LYS A  26       2.259   5.061   9.288  1.00  0.59           C  
ATOM    381  C   LYS A  26       2.884   4.744  10.647  1.00  0.59           C  
ATOM    382  O   LYS A  26       2.533   5.364  11.650  1.00  0.59           O  
ATOM    383  CB  LYS A  26       0.739   5.133   9.402  1.00  0.59           C  
ATOM    384  CG  LYS A  26       0.047   5.689   8.144  1.00  0.59           C  
ATOM    385  CD  LYS A  26      -1.468   5.766   8.323  1.00  0.59           C  
ATOM    386  CE  LYS A  26      -2.175   6.296   7.060  1.00  0.59           C  
ATOM    387  NZ  LYS A  26      -1.878   7.745   6.790  1.00  0.59           N  
ATOM    388  H   LYS A  26       2.101   3.259   8.147  1.00  0.59           H  
ATOM    389  HA  LYS A  26       2.614   6.045   8.983  1.00  0.59           H  
ATOM    390 1HB  LYS A  26       0.341   4.138   9.600  1.00  0.59           H  
ATOM    391 2HB  LYS A  26       0.469   5.770  10.244  1.00  0.59           H  
ATOM    392 1HG  LYS A  26       0.431   6.693   7.929  1.00  0.59           H  
ATOM    393 2HG  LYS A  26       0.274   5.049   7.292  1.00  0.59           H  
ATOM    394 1HD  LYS A  26      -1.855   4.774   8.555  1.00  0.59           H  
ATOM    395 2HD  LYS A  26      -1.698   6.430   9.155  1.00  0.59           H  
ATOM    396 1HE  LYS A  26      -1.854   5.708   6.202  1.00  0.59           H  
ATOM    397 2HE  LYS A  26      -3.250   6.178   7.188  1.00  0.59           H  
ATOM    398 1HZ  LYS A  26      -2.361   8.043   5.958  1.00  0.59           H  
ATOM    399 2HZ  LYS A  26      -2.178   8.307   7.567  1.00  0.59           H  
ATOM    400 3HZ  LYS A  26      -0.871   7.898   6.641  1.00  0.59           H  
ATOM    401  N   HIS A  27       3.767   3.745  10.715  1.00  0.58           N  
ATOM    402  CA  HIS A  27       4.346   3.403  12.002  1.00  0.58           C  
ATOM    403  C   HIS A  27       5.394   4.412  12.437  1.00  0.58           C  
ATOM    404  O   HIS A  27       6.233   4.849  11.657  1.00  0.58           O  
ATOM    405  CB  HIS A  27       4.948   1.997  11.983  1.00  0.58           C  
ATOM    406  CG  HIS A  27       3.921   0.914  11.882  1.00  0.58           C  
ATOM    407  ND1 HIS A  27       4.249  -0.427  11.739  1.00  0.58           N  
ATOM    408  CD2 HIS A  27       2.571   0.969  11.908  1.00  0.58           C  
ATOM    409  CE1 HIS A  27       3.136  -1.144  11.695  1.00  0.58           C  
ATOM    410  NE2 HIS A  27       2.108  -0.321  11.791  1.00  0.58           N  
ATOM    411  H   HIS A  27       4.078   3.244   9.885  1.00  0.58           H  
ATOM    412  HA  HIS A  27       3.562   3.409  12.759  1.00  0.58           H  
ATOM    413 1HB  HIS A  27       5.629   1.906  11.139  1.00  0.58           H  
ATOM    414 2HB  HIS A  27       5.519   1.848  12.891  1.00  0.58           H  
ATOM    415  HD2 HIS A  27       1.965   1.870  12.009  1.00  0.58           H  
ATOM    416  HE1 HIS A  27       3.076  -2.228  11.591  1.00  0.58           H  
ATOM    417  HE2 HIS A  27       1.135  -0.591  11.783  1.00  0.58           H  
ATOM    418  N   ASN A  28       5.362   4.740  13.718  1.00  0.56           N  
ATOM    419  CA  ASN A  28       6.310   5.650  14.351  1.00  0.56           C  
ATOM    420  C   ASN A  28       7.629   4.943  14.644  1.00  0.56           C  
ATOM    421  O   ASN A  28       7.667   3.948  15.375  1.00  0.56           O  
ATOM    422  CB  ASN A  28       5.712   6.283  15.597  1.00  0.56           C  
ATOM    423  CG  ASN A  28       6.583   7.377  16.209  1.00  0.56           C  
ATOM    424  OD1 ASN A  28       7.818   7.290  16.352  1.00  0.56           O  
ATOM    425  ND2 ASN A  28       5.924   8.453  16.583  1.00  0.56           N  
ATOM    426  H   ASN A  28       4.626   4.348  14.288  1.00  0.56           H  
ATOM    427  HA  ASN A  28       6.532   6.454  13.648  1.00  0.56           H  
ATOM    428 1HB  ASN A  28       4.741   6.712  15.348  1.00  0.56           H  
ATOM    429 2HB  ASN A  28       5.541   5.514  16.350  1.00  0.56           H  
ATOM    430 1HD2 ASN A  28       6.413   9.223  16.995  1.00  0.56           H  
ATOM    431 2HD2 ASN A  28       4.931   8.501  16.459  1.00  0.56           H  
ATOM    432  N   PHE A  29       8.709   5.472  14.089  1.00  0.56           N  
ATOM    433  CA  PHE A  29      10.060   4.927  14.202  1.00  0.56           C  
ATOM    434  C   PHE A  29      10.382   4.492  15.632  1.00  0.56           C  
ATOM    435  O   PHE A  29      11.070   3.488  15.844  1.00  0.56           O  
ATOM    436  CB  PHE A  29      11.049   6.013  13.770  1.00  0.56           C  
ATOM    437  CG  PHE A  29      12.507   5.619  13.655  1.00  0.56           C  
ATOM    438  CD1 PHE A  29      12.951   4.930  12.530  1.00  0.56           C  
ATOM    439  CD2 PHE A  29      13.433   5.963  14.617  1.00  0.56           C  
ATOM    440  CE1 PHE A  29      14.275   4.587  12.380  1.00  0.56           C  
ATOM    441  CE2 PHE A  29      14.769   5.625  14.467  1.00  0.56           C  
ATOM    442  CZ  PHE A  29      15.183   4.934  13.340  1.00  0.56           C  
ATOM    443  H   PHE A  29       8.586   6.301  13.510  1.00  0.56           H  
ATOM    444  HA  PHE A  29      10.149   4.068  13.543  1.00  0.56           H  
ATOM    445 1HB  PHE A  29      10.735   6.411  12.810  1.00  0.56           H  
ATOM    446 2HB  PHE A  29      10.988   6.839  14.478  1.00  0.56           H  
ATOM    447  HD1 PHE A  29      12.236   4.664  11.764  1.00  0.56           H  
ATOM    448  HD2 PHE A  29      13.100   6.505  15.493  1.00  0.56           H  
ATOM    449  HE1 PHE A  29      14.600   4.043  11.491  1.00  0.56           H  
ATOM    450  HE2 PHE A  29      15.492   5.905  15.237  1.00  0.56           H  
ATOM    451  HZ  PHE A  29      16.220   4.668  13.209  1.00  0.56           H  
ATOM    452  N   PHE A  30       9.939   5.277  16.613  1.00  0.56           N  
ATOM    453  CA  PHE A  30      10.256   5.013  18.006  1.00  0.56           C  
ATOM    454  C   PHE A  30       9.384   3.891  18.593  1.00  0.56           C  
ATOM    455  O   PHE A  30       9.839   3.128  19.442  1.00  0.56           O  
ATOM    456  CB  PHE A  30      10.155   6.324  18.764  1.00  0.56           C  
ATOM    457  CG  PHE A  30      11.238   7.238  18.214  1.00  0.56           C  
ATOM    458  CD1 PHE A  30      10.915   8.262  17.324  1.00  0.56           C  
ATOM    459  CD2 PHE A  30      12.574   7.047  18.534  1.00  0.56           C  
ATOM    460  CE1 PHE A  30      11.895   9.063  16.775  1.00  0.56           C  
ATOM    461  CE2 PHE A  30      13.553   7.855  17.983  1.00  0.56           C  
ATOM    462  CZ  PHE A  30      13.211   8.852  17.108  1.00  0.56           C  
ATOM    463  H   PHE A  30       9.331   6.063  16.383  1.00  0.56           H  
ATOM    464  HA  PHE A  30      11.297   4.690  18.062  1.00  0.56           H  
ATOM    465 1HB  PHE A  30       9.179   6.783  18.614  1.00  0.56           H  
ATOM    466 2HB  PHE A  30      10.317   6.169  19.829  1.00  0.56           H  
ATOM    467  HD1 PHE A  30       9.875   8.422  17.053  1.00  0.56           H  
ATOM    468  HD2 PHE A  30      12.848   6.245  19.222  1.00  0.56           H  
ATOM    469  HE1 PHE A  30      11.624   9.856  16.074  1.00  0.56           H  
ATOM    470  HE2 PHE A  30      14.595   7.702  18.231  1.00  0.56           H  
ATOM    471  HZ  PHE A  30      13.977   9.463  16.682  1.00  0.56           H  
ATOM    472  N   ASP A  31       8.143   3.733  18.109  1.00  0.57           N  
ATOM    473  CA  ASP A  31       7.274   2.666  18.622  1.00  0.57           C  
ATOM    474  C   ASP A  31       7.780   1.334  18.088  1.00  0.57           C  
ATOM    475  O   ASP A  31       7.593   0.280  18.698  1.00  0.57           O  
ATOM    476  CB  ASP A  31       5.803   2.874  18.249  1.00  0.57           C  
ATOM    477  CG  ASP A  31       5.131   4.031  19.025  1.00  0.57           C  
ATOM    478  OD1 ASP A  31       5.695   4.489  19.996  1.00  0.57           O  
ATOM    479  OD2 ASP A  31       4.057   4.431  18.637  1.00  0.57           O  
ATOM    480  H   ASP A  31       7.814   4.317  17.349  1.00  0.57           H  
ATOM    481  HA  ASP A  31       7.344   2.648  19.708  1.00  0.57           H  
ATOM    482 1HB  ASP A  31       5.734   3.081  17.179  1.00  0.57           H  
ATOM    483 2HB  ASP A  31       5.249   1.956  18.439  1.00  0.57           H  
ATOM    484  N   LEU A  32       8.491   1.413  16.968  1.00  0.58           N  
ATOM    485  CA  LEU A  32       9.094   0.263  16.318  1.00  0.58           C  
ATOM    486  C   LEU A  32      10.430  -0.141  16.955  1.00  0.58           C  
ATOM    487  O   LEU A  32      11.057  -1.103  16.509  1.00  0.58           O  
ATOM    488  CB  LEU A  32       9.348   0.556  14.846  1.00  0.58           C  
ATOM    489  CG  LEU A  32       8.154   0.771  13.937  1.00  0.58           C  
ATOM    490  CD1 LEU A  32       8.651   1.226  12.566  1.00  0.58           C  
ATOM    491  CD2 LEU A  32       7.397  -0.528  13.812  1.00  0.58           C  
ATOM    492  H   LEU A  32       8.563   2.327  16.517  1.00  0.58           H  
ATOM    493  HA  LEU A  32       8.405  -0.576  16.402  1.00  0.58           H  
ATOM    494 1HB  LEU A  32       9.972   1.443  14.780  1.00  0.58           H  
ATOM    495 2HB  LEU A  32       9.898  -0.281  14.448  1.00  0.58           H  
ATOM    496  HG  LEU A  32       7.507   1.547  14.348  1.00  0.58           H  
ATOM    497 1HD1 LEU A  32       7.815   1.386  11.899  1.00  0.58           H  
ATOM    498 2HD1 LEU A  32       9.198   2.151  12.680  1.00  0.58           H  
ATOM    499 3HD1 LEU A  32       9.301   0.467  12.146  1.00  0.58           H  
ATOM    500 1HD2 LEU A  32       6.549  -0.396  13.159  1.00  0.58           H  
ATOM    501 2HD2 LEU A  32       8.052  -1.295  13.397  1.00  0.58           H  
ATOM    502 3HD2 LEU A  32       7.050  -0.841  14.797  1.00  0.58           H  
ATOM    503  N   GLY A  33      10.879   0.589  17.989  1.00  0.59           N  
ATOM    504  CA  GLY A  33      12.146   0.273  18.638  1.00  0.59           C  
ATOM    505  C   GLY A  33      13.309   1.187  18.247  1.00  0.59           C  
ATOM    506  O   GLY A  33      14.471   0.873  18.529  1.00  0.59           O  
ATOM    507  H   GLY A  33      10.342   1.374  18.356  1.00  0.59           H  
ATOM    508 1HA  GLY A  33      12.000   0.332  19.717  1.00  0.59           H  
ATOM    509 2HA  GLY A  33      12.410  -0.759  18.420  1.00  0.59           H  
ATOM    510  N   GLY A  34      13.035   2.307  17.593  1.00  0.59           N  
ATOM    511  CA  GLY A  34      14.119   3.199  17.228  1.00  0.59           C  
ATOM    512  C   GLY A  34      14.634   4.016  18.403  1.00  0.59           C  
ATOM    513  O   GLY A  34      14.056   4.023  19.492  1.00  0.59           O  
ATOM    514  H   GLY A  34      12.088   2.557  17.314  1.00  0.59           H  
ATOM    515 1HA  GLY A  34      14.935   2.628  16.795  1.00  0.59           H  
ATOM    516 2HA  GLY A  34      13.759   3.870  16.456  1.00  0.59           H  
ATOM    517  N   ASN A  35      15.739   4.701  18.160  1.00  0.60           N  
ATOM    518  CA  ASN A  35      16.419   5.567  19.118  1.00  0.60           C  
ATOM    519  C   ASN A  35      17.291   6.552  18.339  1.00  0.60           C  
ATOM    520  O   ASN A  35      17.312   6.496  17.106  1.00  0.60           O  
ATOM    521  CB  ASN A  35      17.218   4.751  20.135  1.00  0.60           C  
ATOM    522  CG  ASN A  35      18.255   3.843  19.494  1.00  0.60           C  
ATOM    523  OD1 ASN A  35      18.960   4.240  18.556  1.00  0.60           O  
ATOM    524  ND2 ASN A  35      18.365   2.634  20.000  1.00  0.60           N  
ATOM    525  H   ASN A  35      16.128   4.621  17.237  1.00  0.60           H  
ATOM    526  HA  ASN A  35      15.674   6.148  19.664  1.00  0.60           H  
ATOM    527 1HB  ASN A  35      17.721   5.421  20.831  1.00  0.60           H  
ATOM    528 2HB  ASN A  35      16.531   4.136  20.720  1.00  0.60           H  
ATOM    529 1HD2 ASN A  35      19.039   1.994  19.631  1.00  0.60           H  
ATOM    530 2HD2 ASN A  35      17.777   2.354  20.763  1.00  0.60           H  
ATOM    531  N   SER A  36      18.037   7.413  19.036  1.00  0.60           N  
ATOM    532  CA  SER A  36      18.876   8.416  18.371  1.00  0.60           C  
ATOM    533  C   SER A  36      19.965   7.831  17.465  1.00  0.60           C  
ATOM    534  O   SER A  36      20.215   8.357  16.380  1.00  0.60           O  
ATOM    535  CB  SER A  36      19.529   9.309  19.404  1.00  0.60           C  
ATOM    536  OG  SER A  36      18.569  10.068  20.089  1.00  0.60           O  
ATOM    537  H   SER A  36      17.997   7.399  20.045  1.00  0.60           H  
ATOM    538  HA  SER A  36      18.223   9.034  17.751  1.00  0.60           H  
ATOM    539 1HB  SER A  36      20.089   8.698  20.112  1.00  0.60           H  
ATOM    540 2HB  SER A  36      20.238   9.973  18.912  1.00  0.60           H  
ATOM    541  HG  SER A  36      19.059  10.626  20.701  1.00  0.60           H  
ATOM    542  N   ILE A  37      20.602   6.741  17.893  1.00  0.59           N  
ATOM    543  CA  ILE A  37      21.668   6.142  17.092  1.00  0.59           C  
ATOM    544  C   ILE A  37      21.092   5.604  15.797  1.00  0.59           C  
ATOM    545  O   ILE A  37      21.634   5.827  14.710  1.00  0.59           O  
ATOM    546  CB  ILE A  37      22.352   4.992  17.841  1.00  0.59           C  
ATOM    547  CG1 ILE A  37      23.109   5.536  19.047  1.00  0.59           C  
ATOM    548  CG2 ILE A  37      23.291   4.260  16.895  1.00  0.59           C  
ATOM    549  CD1 ILE A  37      23.571   4.458  19.996  1.00  0.59           C  
ATOM    550  H   ILE A  37      20.346   6.332  18.779  1.00  0.59           H  
ATOM    551  HA  ILE A  37      22.406   6.905  16.856  1.00  0.59           H  
ATOM    552  HB  ILE A  37      21.601   4.298  18.209  1.00  0.59           H  
ATOM    553 1HG1 ILE A  37      23.979   6.089  18.699  1.00  0.59           H  
ATOM    554 2HG1 ILE A  37      22.458   6.219  19.593  1.00  0.59           H  
ATOM    555 1HG2 ILE A  37      23.771   3.438  17.425  1.00  0.59           H  
ATOM    556 2HG2 ILE A  37      22.725   3.866  16.052  1.00  0.59           H  
ATOM    557 3HG2 ILE A  37      24.051   4.951  16.531  1.00  0.59           H  
ATOM    558 1HD1 ILE A  37      24.101   4.913  20.833  1.00  0.59           H  
ATOM    559 2HD1 ILE A  37      22.707   3.908  20.369  1.00  0.59           H  
ATOM    560 3HD1 ILE A  37      24.239   3.775  19.473  1.00  0.59           H  
ATOM    561  N   ARG A  38      19.978   4.897  15.919  1.00  0.58           N  
ATOM    562  CA  ARG A  38      19.307   4.353  14.761  1.00  0.58           C  
ATOM    563  C   ARG A  38      18.814   5.471  13.856  1.00  0.58           C  
ATOM    564  O   ARG A  38      18.924   5.368  12.634  1.00  0.58           O  
ATOM    565  CB  ARG A  38      18.187   3.434  15.216  1.00  0.58           C  
ATOM    566  CG  ARG A  38      18.714   2.126  15.789  1.00  0.58           C  
ATOM    567  CD  ARG A  38      17.666   1.242  16.372  1.00  0.58           C  
ATOM    568  NE  ARG A  38      18.242  -0.043  16.748  1.00  0.58           N  
ATOM    569  CZ  ARG A  38      17.685  -0.984  17.548  1.00  0.58           C  
ATOM    570  NH1 ARG A  38      16.516  -0.814  18.128  1.00  0.58           N  
ATOM    571  NH2 ARG A  38      18.341  -2.114  17.756  1.00  0.58           N  
ATOM    572  H   ARG A  38      19.589   4.743  16.846  1.00  0.58           H  
ATOM    573  HA  ARG A  38      20.022   3.750  14.203  1.00  0.58           H  
ATOM    574 1HB  ARG A  38      17.603   3.927  15.985  1.00  0.58           H  
ATOM    575 2HB  ARG A  38      17.528   3.201  14.401  1.00  0.58           H  
ATOM    576 1HG  ARG A  38      19.208   1.568  14.990  1.00  0.58           H  
ATOM    577 2HG  ARG A  38      19.439   2.352  16.572  1.00  0.58           H  
ATOM    578 1HD  ARG A  38      17.236   1.701  17.263  1.00  0.58           H  
ATOM    579 2HD  ARG A  38      16.898   1.068  15.646  1.00  0.58           H  
ATOM    580  HE  ARG A  38      19.141  -0.266  16.343  1.00  0.58           H  
ATOM    581 1HH1 ARG A  38      15.967   0.041  18.013  1.00  0.58           H  
ATOM    582 2HH1 ARG A  38      16.141  -1.539  18.713  1.00  0.58           H  
ATOM    583 1HH2 ARG A  38      19.239  -2.266  17.317  1.00  0.58           H  
ATOM    584 2HH2 ARG A  38      17.938  -2.826  18.347  1.00  0.58           H  
ATOM    585  N   ALA A  39      18.316   6.564  14.435  1.00  0.57           N  
ATOM    586  CA  ALA A  39      17.872   7.685  13.628  1.00  0.57           C  
ATOM    587  C   ALA A  39      19.041   8.253  12.834  1.00  0.57           C  
ATOM    588  O   ALA A  39      18.884   8.608  11.666  1.00  0.57           O  
ATOM    589  CB  ALA A  39      17.255   8.753  14.502  1.00  0.57           C  
ATOM    590  H   ALA A  39      18.220   6.612  15.448  1.00  0.57           H  
ATOM    591  HA  ALA A  39      17.121   7.323  12.926  1.00  0.57           H  
ATOM    592 1HB  ALA A  39      16.903   9.571  13.879  1.00  0.57           H  
ATOM    593 2HB  ALA A  39      16.418   8.324  15.051  1.00  0.57           H  
ATOM    594 3HB  ALA A  39      18.001   9.119  15.203  1.00  0.57           H  
ATOM    595  N   ALA A  40      20.227   8.326  13.458  1.00  0.56           N  
ATOM    596  CA  ALA A  40      21.415   8.827  12.775  1.00  0.56           C  
ATOM    597  C   ALA A  40      21.765   7.935  11.603  1.00  0.56           C  
ATOM    598  O   ALA A  40      22.067   8.423  10.509  1.00  0.56           O  
ATOM    599  CB  ALA A  40      22.571   8.914  13.745  1.00  0.56           C  
ATOM    600  H   ALA A  40      20.299   8.052  14.439  1.00  0.56           H  
ATOM    601  HA  ALA A  40      21.216   9.815  12.387  1.00  0.56           H  
ATOM    602 1HB  ALA A  40      23.445   9.305  13.233  1.00  0.56           H  
ATOM    603 2HB  ALA A  40      22.302   9.572  14.570  1.00  0.56           H  
ATOM    604 3HB  ALA A  40      22.794   7.930  14.136  1.00  0.56           H  
ATOM    605  N   ALA A  41      21.676   6.618  11.817  1.00  0.56           N  
ATOM    606  CA  ALA A  41      21.951   5.670  10.751  1.00  0.56           C  
ATOM    607  C   ALA A  41      20.952   5.859   9.620  1.00  0.56           C  
ATOM    608  O   ALA A  41      21.317   5.847   8.441  1.00  0.56           O  
ATOM    609  CB  ALA A  41      21.890   4.256  11.287  1.00  0.56           C  
ATOM    610  H   ALA A  41      21.437   6.279  12.751  1.00  0.56           H  
ATOM    611  HA  ALA A  41      22.949   5.867  10.364  1.00  0.56           H  
ATOM    612 1HB  ALA A  41      22.111   3.552  10.488  1.00  0.56           H  
ATOM    613 2HB  ALA A  41      22.618   4.143  12.090  1.00  0.56           H  
ATOM    614 3HB  ALA A  41      20.898   4.064  11.673  1.00  0.56           H  
ATOM    615  N   LEU A  42      19.693   6.098   9.980  1.00  0.56           N  
ATOM    616  CA  LEU A  42      18.661   6.319   8.991  1.00  0.56           C  
ATOM    617  C   LEU A  42      18.973   7.567   8.184  1.00  0.56           C  
ATOM    618  O   LEU A  42      18.963   7.523   6.953  1.00  0.56           O  
ATOM    619  CB  LEU A  42      17.282   6.424   9.657  1.00  0.56           C  
ATOM    620  CG  LEU A  42      16.144   6.726   8.738  1.00  0.56           C  
ATOM    621  CD1 LEU A  42      16.024   5.602   7.692  1.00  0.56           C  
ATOM    622  CD2 LEU A  42      14.869   6.870   9.550  1.00  0.56           C  
ATOM    623  H   LEU A  42      19.443   6.089  10.968  1.00  0.56           H  
ATOM    624  HA  LEU A  42      18.650   5.473   8.308  1.00  0.56           H  
ATOM    625 1HB  LEU A  42      17.065   5.497  10.168  1.00  0.56           H  
ATOM    626 2HB  LEU A  42      17.313   7.211  10.394  1.00  0.56           H  
ATOM    627  HG  LEU A  42      16.346   7.653   8.236  1.00  0.56           H  
ATOM    628 1HD1 LEU A  42      15.208   5.823   7.008  1.00  0.56           H  
ATOM    629 2HD1 LEU A  42      16.953   5.527   7.127  1.00  0.56           H  
ATOM    630 3HD1 LEU A  42      15.829   4.653   8.195  1.00  0.56           H  
ATOM    631 1HD2 LEU A  42      14.052   7.115   8.897  1.00  0.56           H  
ATOM    632 2HD2 LEU A  42      14.663   5.945  10.049  1.00  0.56           H  
ATOM    633 3HD2 LEU A  42      14.983   7.657  10.284  1.00  0.56           H  
ATOM    634  N   ALA A  43      19.284   8.678   8.857  1.00  0.57           N  
ATOM    635  CA  ALA A  43      19.557   9.917   8.140  1.00  0.57           C  
ATOM    636  C   ALA A  43      20.720   9.736   7.169  1.00  0.57           C  
ATOM    637  O   ALA A  43      20.662  10.193   6.021  1.00  0.57           O  
ATOM    638  CB  ALA A  43      19.890  11.038   9.126  1.00  0.57           C  
ATOM    639  H   ALA A  43      19.296   8.662   9.876  1.00  0.57           H  
ATOM    640  HA  ALA A  43      18.671  10.182   7.568  1.00  0.57           H  
ATOM    641 1HB  ALA A  43      20.075  11.963   8.577  1.00  0.57           H  
ATOM    642 2HB  ALA A  43      19.098  11.194   9.809  1.00  0.57           H  
ATOM    643 3HB  ALA A  43      20.783  10.761   9.687  1.00  0.57           H  
ATOM    644  N   ALA A  44      21.767   9.025   7.610  1.00  0.58           N  
ATOM    645  CA  ALA A  44      22.923   8.790   6.758  1.00  0.58           C  
ATOM    646  C   ALA A  44      22.567   7.958   5.532  1.00  0.58           C  
ATOM    647  O   ALA A  44      23.002   8.265   4.415  1.00  0.58           O  
ATOM    648  CB  ALA A  44      24.006   8.092   7.552  1.00  0.58           C  
ATOM    649  H   ALA A  44      21.771   8.667   8.567  1.00  0.58           H  
ATOM    650  HA  ALA A  44      23.292   9.756   6.417  1.00  0.58           H  
ATOM    651 1HB  ALA A  44      24.880   7.943   6.924  1.00  0.58           H  
ATOM    652 2HB  ALA A  44      24.272   8.704   8.414  1.00  0.58           H  
ATOM    653 3HB  ALA A  44      23.632   7.128   7.896  1.00  0.58           H  
ATOM    654  N   ARG A  45      21.741   6.924   5.719  1.00  0.59           N  
ATOM    655  CA  ARG A  45      21.372   6.073   4.598  1.00  0.59           C  
ATOM    656  C   ARG A  45      20.496   6.840   3.621  1.00  0.59           C  
ATOM    657  O   ARG A  45      20.651   6.716   2.412  1.00  0.59           O  
ATOM    658  CB  ARG A  45      20.629   4.846   5.066  1.00  0.59           C  
ATOM    659  CG  ARG A  45      21.431   3.801   5.862  1.00  0.59           C  
ATOM    660  CD  ARG A  45      22.386   2.999   5.029  1.00  0.59           C  
ATOM    661  NE  ARG A  45      21.719   2.174   4.007  1.00  0.59           N  
ATOM    662  CZ  ARG A  45      21.159   0.960   4.212  1.00  0.59           C  
ATOM    663  NH1 ARG A  45      21.121   0.387   5.388  1.00  0.59           N  
ATOM    664  NH2 ARG A  45      20.627   0.327   3.194  1.00  0.59           N  
ATOM    665  H   ARG A  45      21.402   6.701   6.658  1.00  0.59           H  
ATOM    666  HA  ARG A  45      22.280   5.758   4.085  1.00  0.59           H  
ATOM    667 1HB  ARG A  45      19.776   5.150   5.679  1.00  0.59           H  
ATOM    668 2HB  ARG A  45      20.246   4.355   4.185  1.00  0.59           H  
ATOM    669 1HG  ARG A  45      22.018   4.312   6.619  1.00  0.59           H  
ATOM    670 2HG  ARG A  45      20.736   3.115   6.350  1.00  0.59           H  
ATOM    671 1HD  ARG A  45      23.065   3.682   4.518  1.00  0.59           H  
ATOM    672 2HD  ARG A  45      22.960   2.339   5.676  1.00  0.59           H  
ATOM    673  HE  ARG A  45      21.682   2.512   3.035  1.00  0.59           H  
ATOM    674 1HH1 ARG A  45      21.515   0.838   6.197  1.00  0.59           H  
ATOM    675 2HH1 ARG A  45      20.650  -0.531   5.450  1.00  0.59           H  
ATOM    676 1HH2 ARG A  45      20.647   0.774   2.269  1.00  0.59           H  
ATOM    677 2HH2 ARG A  45      20.194  -0.592   3.346  1.00  0.59           H  
ATOM    678  N   ILE A  46      19.604   7.671   4.143  1.00  0.61           N  
ATOM    679  CA  ILE A  46      18.723   8.469   3.305  1.00  0.61           C  
ATOM    680  C   ILE A  46      19.521   9.445   2.449  1.00  0.61           C  
ATOM    681  O   ILE A  46      19.270   9.630   1.245  1.00  0.61           O  
ATOM    682  CB  ILE A  46      17.698   9.207   4.150  1.00  0.61           C  
ATOM    683  CG1 ILE A  46      16.742   8.244   4.734  1.00  0.61           C  
ATOM    684  CG2 ILE A  46      17.033  10.176   3.352  1.00  0.61           C  
ATOM    685  CD1 ILE A  46      15.885   8.854   5.753  1.00  0.61           C  
ATOM    686  H   ILE A  46      19.514   7.735   5.158  1.00  0.61           H  
ATOM    687  HA  ILE A  46      18.191   7.795   2.645  1.00  0.61           H  
ATOM    688  HB  ILE A  46      18.204   9.704   4.979  1.00  0.61           H  
ATOM    689 1HG1 ILE A  46      16.130   7.837   3.945  1.00  0.61           H  
ATOM    690 2HG1 ILE A  46      17.294   7.430   5.187  1.00  0.61           H  
ATOM    691 1HG2 ILE A  46      16.327  10.707   3.947  1.00  0.61           H  
ATOM    692 2HG2 ILE A  46      17.789  10.838   2.993  1.00  0.61           H  
ATOM    693 3HG2 ILE A  46      16.534   9.695   2.536  1.00  0.61           H  
ATOM    694 1HD1 ILE A  46      15.233   8.090   6.129  1.00  0.61           H  
ATOM    695 2HD1 ILE A  46      16.502   9.250   6.558  1.00  0.61           H  
ATOM    696 3HD1 ILE A  46      15.300   9.659   5.316  1.00  0.61           H  
ATOM    697  N   HIS A  47      20.518  10.052   3.055  1.00  0.63           N  
ATOM    698  CA  HIS A  47      21.374  10.913   2.288  1.00  0.63           C  
ATOM    699  C   HIS A  47      22.017  10.133   1.146  1.00  0.63           C  
ATOM    700  O   HIS A  47      21.949  10.540  -0.015  1.00  0.63           O  
ATOM    701  CB  HIS A  47      22.435  11.531   3.194  1.00  0.63           C  
ATOM    702  CG  HIS A  47      23.442  12.352   2.488  1.00  0.63           C  
ATOM    703  ND1 HIS A  47      23.141  13.564   1.938  1.00  0.63           N  
ATOM    704  CD2 HIS A  47      24.756  12.134   2.242  1.00  0.63           C  
ATOM    705  CE1 HIS A  47      24.221  14.073   1.373  1.00  0.63           C  
ATOM    706  NE2 HIS A  47      25.227  13.224   1.548  1.00  0.63           N  
ATOM    707  H   HIS A  47      20.685   9.919   4.054  1.00  0.63           H  
ATOM    708  HA  HIS A  47      20.786  11.700   1.853  1.00  0.63           H  
ATOM    709 1HB  HIS A  47      21.943  12.158   3.939  1.00  0.63           H  
ATOM    710 2HB  HIS A  47      22.955  10.742   3.730  1.00  0.63           H  
ATOM    711  HD1 HIS A  47      22.204  13.962   1.917  1.00  0.63           H  
ATOM    712  HD2 HIS A  47      25.425  11.308   2.490  1.00  0.63           H  
ATOM    713  HE1 HIS A  47      24.178  15.044   0.879  1.00  0.63           H  
ATOM    714  N   LYS A  48      22.618   8.994   1.466  1.00  0.66           N  
ATOM    715  CA  LYS A  48      23.305   8.189   0.468  1.00  0.66           C  
ATOM    716  C   LYS A  48      22.410   7.541  -0.609  1.00  0.66           C  
ATOM    717  O   LYS A  48      22.837   7.418  -1.761  1.00  0.66           O  
ATOM    718  CB  LYS A  48      24.103   7.107   1.185  1.00  0.66           C  
ATOM    719  CG  LYS A  48      25.302   7.650   1.970  1.00  0.66           C  
ATOM    720  CD  LYS A  48      26.034   6.545   2.710  1.00  0.66           C  
ATOM    721  CE  LYS A  48      27.211   7.099   3.501  1.00  0.66           C  
ATOM    722  NZ  LYS A  48      27.925   6.033   4.257  1.00  0.66           N  
ATOM    723  H   LYS A  48      22.632   8.691   2.443  1.00  0.66           H  
ATOM    724  HA  LYS A  48      24.009   8.842  -0.046  1.00  0.66           H  
ATOM    725 1HB  LYS A  48      23.447   6.588   1.889  1.00  0.66           H  
ATOM    726 2HB  LYS A  48      24.458   6.374   0.464  1.00  0.66           H  
ATOM    727 1HG  LYS A  48      25.992   8.142   1.285  1.00  0.66           H  
ATOM    728 2HG  LYS A  48      24.950   8.387   2.693  1.00  0.66           H  
ATOM    729 1HD  LYS A  48      25.341   6.059   3.401  1.00  0.66           H  
ATOM    730 2HD  LYS A  48      26.396   5.803   2.000  1.00  0.66           H  
ATOM    731 1HE  LYS A  48      27.909   7.574   2.814  1.00  0.66           H  
ATOM    732 2HE  LYS A  48      26.843   7.847   4.205  1.00  0.66           H  
ATOM    733 1HZ  LYS A  48      28.696   6.440   4.768  1.00  0.66           H  
ATOM    734 2HZ  LYS A  48      27.285   5.596   4.905  1.00  0.66           H  
ATOM    735 3HZ  LYS A  48      28.277   5.341   3.612  1.00  0.66           H  
ATOM    736  N   GLU A  49      21.190   7.116  -0.247  1.00  0.70           N  
ATOM    737  CA  GLU A  49      20.326   6.392  -1.185  1.00  0.70           C  
ATOM    738  C   GLU A  49      19.185   7.184  -1.824  1.00  0.70           C  
ATOM    739  O   GLU A  49      18.778   6.867  -2.942  1.00  0.70           O  
ATOM    740  CB  GLU A  49      19.752   5.144  -0.505  1.00  0.70           C  
ATOM    741  CG  GLU A  49      20.840   4.151  -0.097  1.00  0.70           C  
ATOM    742  CD  GLU A  49      20.333   2.846   0.437  1.00  0.70           C  
ATOM    743  OE1 GLU A  49      19.209   2.491   0.166  1.00  0.70           O  
ATOM    744  OE2 GLU A  49      21.085   2.197   1.135  1.00  0.70           O  
ATOM    745  H   GLU A  49      20.889   7.240   0.713  1.00  0.70           H  
ATOM    746  HA  GLU A  49      20.961   6.045  -1.999  1.00  0.70           H  
ATOM    747 1HB  GLU A  49      19.206   5.438   0.394  1.00  0.70           H  
ATOM    748 2HB  GLU A  49      19.052   4.645  -1.173  1.00  0.70           H  
ATOM    749 1HG  GLU A  49      21.474   3.956  -0.960  1.00  0.70           H  
ATOM    750 2HG  GLU A  49      21.458   4.625   0.669  1.00  0.70           H  
ATOM    751  N   LEU A  50      18.641   8.197  -1.147  1.00  0.73           N  
ATOM    752  CA  LEU A  50      17.544   8.957  -1.739  1.00  0.73           C  
ATOM    753  C   LEU A  50      18.080  10.242  -2.356  1.00  0.73           C  
ATOM    754  O   LEU A  50      17.349  10.980  -3.015  1.00  0.73           O  
ATOM    755  CB  LEU A  50      16.476   9.314  -0.705  1.00  0.73           C  
ATOM    756  CG  LEU A  50      15.398   8.245  -0.383  1.00  0.73           C  
ATOM    757  CD1 LEU A  50      16.007   7.066   0.382  1.00  0.73           C  
ATOM    758  CD2 LEU A  50      14.303   8.901   0.418  1.00  0.73           C  
ATOM    759  H   LEU A  50      18.971   8.466  -0.223  1.00  0.73           H  
ATOM    760  HA  LEU A  50      17.083   8.362  -2.525  1.00  0.73           H  
ATOM    761 1HB  LEU A  50      16.979   9.541   0.221  1.00  0.73           H  
ATOM    762 2HB  LEU A  50      15.960  10.212  -1.038  1.00  0.73           H  
ATOM    763  HG  LEU A  50      14.981   7.857  -1.314  1.00  0.73           H  
ATOM    764 1HD1 LEU A  50      15.229   6.329   0.594  1.00  0.73           H  
ATOM    765 2HD1 LEU A  50      16.790   6.601  -0.213  1.00  0.73           H  
ATOM    766 3HD1 LEU A  50      16.422   7.421   1.310  1.00  0.73           H  
ATOM    767 1HD2 LEU A  50      13.537   8.172   0.632  1.00  0.73           H  
ATOM    768 2HD2 LEU A  50      14.693   9.292   1.344  1.00  0.73           H  
ATOM    769 3HD2 LEU A  50      13.885   9.708  -0.166  1.00  0.73           H  
ATOM    770  N   ASP A  51      19.372  10.490  -2.142  1.00  0.77           N  
ATOM    771  CA  ASP A  51      20.065  11.699  -2.583  1.00  0.77           C  
ATOM    772  C   ASP A  51      19.405  12.949  -2.006  1.00  0.77           C  
ATOM    773  O   ASP A  51      19.209  13.943  -2.710  1.00  0.77           O  
ATOM    774  CB  ASP A  51      20.104  11.777  -4.122  1.00  0.77           C  
ATOM    775  CG  ASP A  51      21.171  12.755  -4.708  1.00  0.77           C  
ATOM    776  OD1 ASP A  51      22.181  12.970  -4.081  1.00  0.77           O  
ATOM    777  OD2 ASP A  51      20.954  13.254  -5.792  1.00  0.77           O  
ATOM    778  H   ASP A  51      19.903   9.816  -1.607  1.00  0.77           H  
ATOM    779  HA  ASP A  51      21.091  11.656  -2.212  1.00  0.77           H  
ATOM    780 1HB  ASP A  51      20.293  10.781  -4.523  1.00  0.77           H  
ATOM    781 2HB  ASP A  51      19.125  12.091  -4.488  1.00  0.77           H  
ATOM    782  N   VAL A  52      19.092  12.904  -0.709  1.00  0.79           N  
ATOM    783  CA  VAL A  52      18.480  14.055  -0.042  1.00  0.79           C  
ATOM    784  C   VAL A  52      19.309  14.479   1.162  1.00  0.79           C  
ATOM    785  O   VAL A  52      20.346  13.902   1.462  1.00  0.79           O  
ATOM    786  CB  VAL A  52      17.021  13.790   0.383  1.00  0.79           C  
ATOM    787  CG1 VAL A  52      16.153  13.489  -0.804  1.00  0.79           C  
ATOM    788  CG2 VAL A  52      16.992  12.690   1.301  1.00  0.79           C  
ATOM    789  H   VAL A  52      19.272  12.036  -0.183  1.00  0.79           H  
ATOM    790  HA  VAL A  52      18.462  14.888  -0.744  1.00  0.79           H  
ATOM    791  HB  VAL A  52      16.619  14.679   0.861  1.00  0.79           H  
ATOM    792 1HG1 VAL A  52      15.132  13.319  -0.474  1.00  0.79           H  
ATOM    793 2HG1 VAL A  52      16.174  14.332  -1.494  1.00  0.79           H  
ATOM    794 3HG1 VAL A  52      16.517  12.607  -1.307  1.00  0.79           H  
ATOM    795 1HG2 VAL A  52      15.965  12.503   1.619  1.00  0.79           H  
ATOM    796 2HG2 VAL A  52      17.393  11.808   0.807  1.00  0.79           H  
ATOM    797 3HG2 VAL A  52      17.608  12.942   2.160  1.00  0.79           H  
ATOM    798  N   ASN A  53      18.897  15.542   1.813  1.00  0.80           N  
ATOM    799  CA  ASN A  53      19.620  16.056   2.959  1.00  0.80           C  
ATOM    800  C   ASN A  53      18.705  16.218   4.155  1.00  0.80           C  
ATOM    801  O   ASN A  53      18.310  17.333   4.491  1.00  0.80           O  
ATOM    802  CB  ASN A  53      20.243  17.390   2.610  1.00  0.80           C  
ATOM    803  CG  ASN A  53      21.269  17.305   1.496  1.00  0.80           C  
ATOM    804  OD1 ASN A  53      22.425  16.942   1.724  1.00  0.80           O  
ATOM    805  ND2 ASN A  53      20.864  17.616   0.288  1.00  0.80           N  
ATOM    806  H   ASN A  53      18.046  16.001   1.528  1.00  0.80           H  
ATOM    807  HA  ASN A  53      20.400  15.347   3.240  1.00  0.80           H  
ATOM    808 1HB  ASN A  53      19.456  18.080   2.312  1.00  0.80           H  
ATOM    809 2HB  ASN A  53      20.720  17.807   3.496  1.00  0.80           H  
ATOM    810 1HD2 ASN A  53      21.504  17.564  -0.482  1.00  0.80           H  
ATOM    811 2HD2 ASN A  53      19.919  17.890   0.126  1.00  0.80           H  
ATOM    812  N   LEU A  54      18.348  15.107   4.792  1.00  0.80           N  
ATOM    813  CA  LEU A  54      17.445  15.197   5.930  1.00  0.80           C  
ATOM    814  C   LEU A  54      18.243  15.129   7.217  1.00  0.80           C  
ATOM    815  O   LEU A  54      19.185  14.340   7.333  1.00  0.80           O  
ATOM    816  CB  LEU A  54      16.385  14.092   5.881  1.00  0.80           C  
ATOM    817  CG  LEU A  54      15.508  14.113   4.580  1.00  0.80           C  
ATOM    818  CD1 LEU A  54      14.437  13.053   4.653  1.00  0.80           C  
ATOM    819  CD2 LEU A  54      14.889  15.480   4.390  1.00  0.80           C  
ATOM    820  H   LEU A  54      18.705  14.211   4.489  1.00  0.80           H  
ATOM    821  HA  LEU A  54      16.930  16.160   5.904  1.00  0.80           H  
ATOM    822 1HB  LEU A  54      16.880  13.122   5.944  1.00  0.80           H  
ATOM    823 2HB  LEU A  54      15.724  14.203   6.745  1.00  0.80           H  
ATOM    824  HG  LEU A  54      16.139  13.892   3.736  1.00  0.80           H  
ATOM    825 1HD1 LEU A  54      13.853  13.069   3.743  1.00  0.80           H  
ATOM    826 2HD1 LEU A  54      14.869  12.083   4.784  1.00  0.80           H  
ATOM    827 3HD1 LEU A  54      13.798  13.276   5.493  1.00  0.80           H  
ATOM    828 1HD2 LEU A  54      14.297  15.491   3.471  1.00  0.80           H  
ATOM    829 2HD2 LEU A  54      14.252  15.706   5.243  1.00  0.80           H  
ATOM    830 3HD2 LEU A  54      15.672  16.233   4.324  1.00  0.80           H  
ATOM    831  N   SER A  55      17.875  15.969   8.177  1.00  0.78           N  
ATOM    832  CA  SER A  55      18.544  16.000   9.464  1.00  0.78           C  
ATOM    833  C   SER A  55      17.854  15.115  10.472  1.00  0.78           C  
ATOM    834  O   SER A  55      16.721  14.673  10.258  1.00  0.78           O  
ATOM    835  CB  SER A  55      18.563  17.415  10.002  1.00  0.78           C  
ATOM    836  OG  SER A  55      17.256  17.822  10.338  1.00  0.78           O  
ATOM    837  H   SER A  55      17.085  16.616   8.026  1.00  0.78           H  
ATOM    838  HA  SER A  55      19.567  15.648   9.332  1.00  0.78           H  
ATOM    839 1HB  SER A  55      19.203  17.469  10.880  1.00  0.78           H  
ATOM    840 2HB  SER A  55      18.974  18.087   9.250  1.00  0.78           H  
ATOM    841  HG  SER A  55      16.754  17.860   9.482  1.00  0.78           H  
ATOM    842  N   LEU A  56      18.498  14.914  11.610  1.00  0.76           N  
ATOM    843  CA  LEU A  56      17.839  14.203  12.685  1.00  0.76           C  
ATOM    844  C   LEU A  56      16.640  14.967  13.189  1.00  0.76           C  
ATOM    845  O   LEU A  56      15.642  14.373  13.580  1.00  0.76           O  
ATOM    846  CB  LEU A  56      18.823  13.885  13.786  1.00  0.76           C  
ATOM    847  CG  LEU A  56      19.742  12.861  13.365  1.00  0.76           C  
ATOM    848  CD1 LEU A  56      20.783  12.584  14.418  1.00  0.76           C  
ATOM    849  CD2 LEU A  56      18.896  11.699  13.079  1.00  0.76           C  
ATOM    850  H   LEU A  56      19.437  15.266  11.734  1.00  0.76           H  
ATOM    851  HA  LEU A  56      17.479  13.255  12.289  1.00  0.76           H  
ATOM    852 1HB  LEU A  56      19.380  14.782  14.049  1.00  0.76           H  
ATOM    853 2HB  LEU A  56      18.286  13.532  14.652  1.00  0.76           H  
ATOM    854  HG  LEU A  56      20.257  13.169  12.455  1.00  0.76           H  
ATOM    855 1HD1 LEU A  56      21.442  11.795  14.072  1.00  0.76           H  
ATOM    856 2HD1 LEU A  56      21.365  13.485  14.603  1.00  0.76           H  
ATOM    857 3HD1 LEU A  56      20.292  12.269  15.339  1.00  0.76           H  
ATOM    858 1HD2 LEU A  56      19.478  10.923  12.735  1.00  0.76           H  
ATOM    859 2HD2 LEU A  56      18.384  11.407  13.987  1.00  0.76           H  
ATOM    860 3HD2 LEU A  56      18.173  11.958  12.324  1.00  0.76           H  
ATOM    861  N   LYS A  57      16.712  16.294  13.147  1.00  0.73           N  
ATOM    862  CA  LYS A  57      15.585  17.103  13.567  1.00  0.73           C  
ATOM    863  C   LYS A  57      14.395  16.830  12.646  1.00  0.73           C  
ATOM    864  O   LYS A  57      13.254  16.791  13.096  1.00  0.73           O  
ATOM    865  CB  LYS A  57      15.951  18.580  13.584  1.00  0.73           C  
ATOM    866  CG  LYS A  57      16.928  18.964  14.696  1.00  0.73           C  
ATOM    867  CD  LYS A  57      17.267  20.452  14.661  1.00  0.73           C  
ATOM    868  CE  LYS A  57      18.251  20.823  15.766  1.00  0.73           C  
ATOM    869  NZ  LYS A  57      18.619  22.265  15.721  1.00  0.73           N  
ATOM    870  H   LYS A  57      17.549  16.741  12.807  1.00  0.73           H  
ATOM    871  HA  LYS A  57      15.299  16.807  14.577  1.00  0.73           H  
ATOM    872 1HB  LYS A  57      16.401  18.852  12.628  1.00  0.73           H  
ATOM    873 2HB  LYS A  57      15.049  19.178  13.701  1.00  0.73           H  
ATOM    874 1HG  LYS A  57      16.488  18.721  15.663  1.00  0.73           H  
ATOM    875 2HG  LYS A  57      17.846  18.389  14.579  1.00  0.73           H  
ATOM    876 1HD  LYS A  57      17.706  20.702  13.694  1.00  0.73           H  
ATOM    877 2HD  LYS A  57      16.356  21.035  14.789  1.00  0.73           H  
ATOM    878 1HE  LYS A  57      17.800  20.603  16.733  1.00  0.73           H  
ATOM    879 2HE  LYS A  57      19.155  20.225  15.653  1.00  0.73           H  
ATOM    880 1HZ  LYS A  57      19.270  22.469  16.466  1.00  0.73           H  
ATOM    881 2HZ  LYS A  57      19.049  22.476  14.832  1.00  0.73           H  
ATOM    882 3HZ  LYS A  57      17.789  22.829  15.836  1.00  0.73           H  
ATOM    883  N   ASP A  58      14.657  16.521  11.369  1.00  0.70           N  
ATOM    884  CA  ASP A  58      13.532  16.256  10.473  1.00  0.70           C  
ATOM    885  C   ASP A  58      12.993  14.852  10.736  1.00  0.70           C  
ATOM    886  O   ASP A  58      11.780  14.649  10.755  1.00  0.70           O  
ATOM    887  CB  ASP A  58      13.974  16.305   9.002  1.00  0.70           C  
ATOM    888  CG  ASP A  58      14.386  17.669   8.488  1.00  0.70           C  
ATOM    889  OD1 ASP A  58      13.528  18.537   8.376  1.00  0.70           O  
ATOM    890  OD2 ASP A  58      15.562  17.849   8.177  1.00  0.70           O  
ATOM    891  H   ASP A  58      15.615  16.579  11.025  1.00  0.70           H  
ATOM    892  HA  ASP A  58      12.745  16.983  10.655  1.00  0.70           H  
ATOM    893 1HB  ASP A  58      14.812  15.621   8.865  1.00  0.70           H  
ATOM    894 2HB  ASP A  58      13.163  15.929   8.378  1.00  0.70           H  
ATOM    895  N   ILE A  59      13.870  13.902  11.030  1.00  0.68           N  
ATOM    896  CA  ILE A  59      13.400  12.557  11.351  1.00  0.68           C  
ATOM    897  C   ILE A  59      12.568  12.560  12.631  1.00  0.68           C  
ATOM    898  O   ILE A  59      11.543  11.891  12.722  1.00  0.68           O  
ATOM    899  CB  ILE A  59      14.558  11.540  11.430  1.00  0.68           C  
ATOM    900  CG1 ILE A  59      15.113  11.325  10.022  1.00  0.68           C  
ATOM    901  CG2 ILE A  59      14.101  10.203  12.072  1.00  0.68           C  
ATOM    902  CD1 ILE A  59      16.370  10.560   9.993  1.00  0.68           C  
ATOM    903  H   ILE A  59      14.869  14.115  11.000  1.00  0.68           H  
ATOM    904  HA  ILE A  59      12.748  12.228  10.542  1.00  0.68           H  
ATOM    905  HB  ILE A  59      15.360  11.967  12.036  1.00  0.68           H  
ATOM    906 1HG1 ILE A  59      14.372  10.793   9.428  1.00  0.68           H  
ATOM    907 2HG1 ILE A  59      15.296  12.303   9.562  1.00  0.68           H  
ATOM    908 1HG2 ILE A  59      14.945   9.514  12.121  1.00  0.68           H  
ATOM    909 2HG2 ILE A  59      13.731  10.393  13.080  1.00  0.68           H  
ATOM    910 3HG2 ILE A  59      13.305   9.760  11.470  1.00  0.68           H  
ATOM    911 1HD1 ILE A  59      16.703  10.453   8.965  1.00  0.68           H  
ATOM    912 2HD1 ILE A  59      17.091  11.096  10.563  1.00  0.68           H  
ATOM    913 3HD1 ILE A  59      16.229   9.583  10.429  1.00  0.68           H  
ATOM    914  N   PHE A  60      13.015  13.300  13.636  1.00  0.66           N  
ATOM    915  CA  PHE A  60      12.292  13.375  14.895  1.00  0.66           C  
ATOM    916  C   PHE A  60      10.927  14.079  14.721  1.00  0.66           C  
ATOM    917  O   PHE A  60       9.921  13.633  15.277  1.00  0.66           O  
ATOM    918  CB  PHE A  60      13.143  14.135  15.908  1.00  0.66           C  
ATOM    919  CG  PHE A  60      14.445  13.443  16.237  1.00  0.66           C  
ATOM    920  CD1 PHE A  60      14.619  12.103  15.982  1.00  0.66           C  
ATOM    921  CD2 PHE A  60      15.512  14.154  16.775  1.00  0.66           C  
ATOM    922  CE1 PHE A  60      15.818  11.482  16.265  1.00  0.66           C  
ATOM    923  CE2 PHE A  60      16.714  13.528  17.056  1.00  0.66           C  
ATOM    924  CZ  PHE A  60      16.862  12.184  16.799  1.00  0.66           C  
ATOM    925  H   PHE A  60      13.883  13.818  13.527  1.00  0.66           H  
ATOM    926  HA  PHE A  60      12.118  12.364  15.257  1.00  0.66           H  
ATOM    927 1HB  PHE A  60      13.376  15.124  15.507  1.00  0.66           H  
ATOM    928 2HB  PHE A  60      12.581  14.274  16.827  1.00  0.66           H  
ATOM    929  HD1 PHE A  60      13.795  11.536  15.551  1.00  0.66           H  
ATOM    930  HD2 PHE A  60      15.392  15.218  16.972  1.00  0.66           H  
ATOM    931  HE1 PHE A  60      15.932  10.436  16.068  1.00  0.66           H  
ATOM    932  HE2 PHE A  60      17.542  14.096  17.477  1.00  0.66           H  
ATOM    933  HZ  PHE A  60      17.805  11.683  17.017  1.00  0.66           H  
ATOM    934  N   LYS A  61      10.888  15.172  13.931  1.00  0.64           N  
ATOM    935  CA  LYS A  61       9.646  15.915  13.648  1.00  0.64           C  
ATOM    936  C   LYS A  61       8.637  15.126  12.827  1.00  0.64           C  
ATOM    937  O   LYS A  61       7.423  15.268  13.010  1.00  0.64           O  
ATOM    938  CB  LYS A  61       9.935  17.216  12.908  1.00  0.64           C  
ATOM    939  CG  LYS A  61      10.576  18.322  13.736  1.00  0.64           C  
ATOM    940  CD  LYS A  61      10.860  19.537  12.863  1.00  0.64           C  
ATOM    941  CE  LYS A  61      11.523  20.654  13.647  1.00  0.64           C  
ATOM    942  NZ  LYS A  61      11.813  21.837  12.783  1.00  0.64           N  
ATOM    943  H   LYS A  61      11.753  15.527  13.519  1.00  0.64           H  
ATOM    944  HA  LYS A  61       9.177  16.157  14.600  1.00  0.64           H  
ATOM    945 1HB  LYS A  61      10.613  17.002  12.081  1.00  0.64           H  
ATOM    946 2HB  LYS A  61       9.010  17.599  12.478  1.00  0.64           H  
ATOM    947 1HG  LYS A  61       9.884  18.617  14.525  1.00  0.64           H  
ATOM    948 2HG  LYS A  61      11.487  17.975  14.201  1.00  0.64           H  
ATOM    949 1HD  LYS A  61      11.524  19.235  12.049  1.00  0.64           H  
ATOM    950 2HD  LYS A  61       9.929  19.904  12.433  1.00  0.64           H  
ATOM    951 1HE  LYS A  61      10.868  20.961  14.461  1.00  0.64           H  
ATOM    952 2HE  LYS A  61      12.461  20.285  14.067  1.00  0.64           H  
ATOM    953 1HZ  LYS A  61      12.256  22.559  13.333  1.00  0.64           H  
ATOM    954 2HZ  LYS A  61      12.430  21.558  12.029  1.00  0.64           H  
ATOM    955 3HZ  LYS A  61      10.949  22.192  12.397  1.00  0.64           H  
ATOM    956  N   PHE A  62       9.149  14.290  11.935  1.00  0.61           N  
ATOM    957  CA  PHE A  62       8.351  13.482  11.037  1.00  0.61           C  
ATOM    958  C   PHE A  62       8.737  12.007  11.149  1.00  0.61           C  
ATOM    959  O   PHE A  62       9.321  11.474  10.206  1.00  0.61           O  
ATOM    960  CB  PHE A  62       8.602  13.962   9.611  1.00  0.61           C  
ATOM    961  CG  PHE A  62       8.241  15.410   9.399  1.00  0.61           C  
ATOM    962  CD1 PHE A  62       9.224  16.388   9.437  1.00  0.61           C  
ATOM    963  CD2 PHE A  62       6.929  15.811   9.212  1.00  0.61           C  
ATOM    964  CE1 PHE A  62       8.912  17.716   9.279  1.00  0.61           C  
ATOM    965  CE2 PHE A  62       6.613  17.139   9.053  1.00  0.61           C  
ATOM    966  CZ  PHE A  62       7.606  18.095   9.085  1.00  0.61           C  
ATOM    967  H   PHE A  62      10.162  14.245  11.829  1.00  0.61           H  
ATOM    968  HA  PHE A  62       7.300  13.614  11.278  1.00  0.61           H  
ATOM    969 1HB  PHE A  62       9.671  13.869   9.413  1.00  0.61           H  
ATOM    970 2HB  PHE A  62       8.134  13.355   8.907  1.00  0.61           H  
ATOM    971  HD1 PHE A  62      10.257  16.095   9.595  1.00  0.61           H  
ATOM    972  HD2 PHE A  62       6.139  15.074   9.199  1.00  0.61           H  
ATOM    973  HE1 PHE A  62       9.699  18.465   9.311  1.00  0.61           H  
ATOM    974  HE2 PHE A  62       5.575  17.438   8.908  1.00  0.61           H  
ATOM    975  HZ  PHE A  62       7.354  19.147   8.962  1.00  0.61           H  
ATOM    976  N   PRO A  63       8.397  11.326  12.269  1.00  0.60           N  
ATOM    977  CA  PRO A  63       8.831   9.996  12.633  1.00  0.60           C  
ATOM    978  C   PRO A  63       8.115   8.836  11.953  1.00  0.60           C  
ATOM    979  O   PRO A  63       8.361   7.694  12.338  1.00  0.60           O  
ATOM    980  CB  PRO A  63       8.564   9.976  14.126  1.00  0.60           C  
ATOM    981  CG  PRO A  63       7.338  10.826  14.285  1.00  0.60           C  
ATOM    982  CD  PRO A  63       7.522  11.940  13.293  1.00  0.60           C  
ATOM    983  HA  PRO A  63       9.913   9.924  12.448  1.00  0.60           H  
ATOM    984 1HB  PRO A  63       8.435   8.949  14.466  1.00  0.60           H  
ATOM    985 2HB  PRO A  63       9.437  10.390  14.661  1.00  0.60           H  
ATOM    986 1HG  PRO A  63       6.435  10.233  14.084  1.00  0.60           H  
ATOM    987 2HG  PRO A  63       7.263  11.193  15.318  1.00  0.60           H  
ATOM    988 1HD  PRO A  63       6.560  12.251  12.888  1.00  0.60           H  
ATOM    989 2HD  PRO A  63       8.032  12.735  13.814  1.00  0.60           H  
ATOM    990  N   THR A  64       7.209   9.083  10.988  1.00  0.58           N  
ATOM    991  CA  THR A  64       6.617   7.958  10.250  1.00  0.58           C  
ATOM    992  C   THR A  64       7.233   7.875   8.854  1.00  0.58           C  
ATOM    993  O   THR A  64       7.821   8.847   8.375  1.00  0.58           O  
ATOM    994  CB  THR A  64       5.106   8.093  10.124  1.00  0.58           C  
ATOM    995  OG1 THR A  64       4.809   9.285   9.379  1.00  0.58           O  
ATOM    996  CG2 THR A  64       4.477   8.176  11.504  1.00  0.58           C  
ATOM    997  H   THR A  64       6.914  10.033  10.746  1.00  0.58           H  
ATOM    998  HA  THR A  64       6.831   7.034  10.775  1.00  0.58           H  
ATOM    999  HB  THR A  64       4.708   7.228   9.595  1.00  0.58           H  
ATOM   1000  HG1 THR A  64       5.104  10.048   9.919  1.00  0.58           H  
ATOM   1001 1HG2 THR A  64       3.397   8.272  11.404  1.00  0.58           H  
ATOM   1002 2HG2 THR A  64       4.708   7.274  12.059  1.00  0.58           H  
ATOM   1003 3HG2 THR A  64       4.872   9.042  12.034  1.00  0.58           H  
ATOM   1004  N   ILE A  65       7.069   6.738   8.173  1.00  0.57           N  
ATOM   1005  CA  ILE A  65       7.628   6.598   6.828  1.00  0.57           C  
ATOM   1006  C   ILE A  65       6.939   7.549   5.883  1.00  0.57           C  
ATOM   1007  O   ILE A  65       7.597   8.233   5.107  1.00  0.57           O  
ATOM   1008  CB  ILE A  65       7.496   5.175   6.277  1.00  0.57           C  
ATOM   1009  CG1 ILE A  65       8.344   4.236   7.060  1.00  0.57           C  
ATOM   1010  CG2 ILE A  65       7.901   5.172   4.798  1.00  0.57           C  
ATOM   1011  CD1 ILE A  65       8.061   2.798   6.811  1.00  0.57           C  
ATOM   1012  H   ILE A  65       6.558   5.966   8.592  1.00  0.57           H  
ATOM   1013  HA  ILE A  65       8.687   6.853   6.862  1.00  0.57           H  
ATOM   1014  HB  ILE A  65       6.497   4.858   6.371  1.00  0.57           H  
ATOM   1015 1HG1 ILE A  65       9.382   4.425   6.807  1.00  0.57           H  
ATOM   1016 2HG1 ILE A  65       8.189   4.429   8.105  1.00  0.57           H  
ATOM   1017 1HG2 ILE A  65       7.811   4.167   4.388  1.00  0.57           H  
ATOM   1018 2HG2 ILE A  65       7.258   5.850   4.235  1.00  0.57           H  
ATOM   1019 3HG2 ILE A  65       8.925   5.500   4.717  1.00  0.57           H  
ATOM   1020 1HD1 ILE A  65       8.726   2.181   7.414  1.00  0.57           H  
ATOM   1021 2HD1 ILE A  65       7.040   2.580   7.074  1.00  0.57           H  
ATOM   1022 3HD1 ILE A  65       8.208   2.593   5.775  1.00  0.57           H  
ATOM   1023  N   GLU A  66       5.611   7.604   5.960  1.00  0.56           N  
ATOM   1024  CA  GLU A  66       4.845   8.503   5.097  1.00  0.56           C  
ATOM   1025  C   GLU A  66       5.320   9.939   5.226  1.00  0.56           C  
ATOM   1026  O   GLU A  66       5.595  10.608   4.227  1.00  0.56           O  
ATOM   1027  CB  GLU A  66       3.365   8.483   5.481  1.00  0.56           C  
ATOM   1028  CG  GLU A  66       2.433   9.310   4.605  1.00  0.56           C  
ATOM   1029  CD  GLU A  66       0.972   9.155   5.030  1.00  0.56           C  
ATOM   1030  OE1 GLU A  66       0.737   8.491   6.020  1.00  0.56           O  
ATOM   1031  OE2 GLU A  66       0.100   9.675   4.374  1.00  0.56           O  
ATOM   1032  H   GLU A  66       5.138   6.974   6.608  1.00  0.56           H  
ATOM   1033  HA  GLU A  66       4.964   8.179   4.060  1.00  0.56           H  
ATOM   1034 1HB  GLU A  66       3.001   7.520   5.462  1.00  0.56           H  
ATOM   1035 2HB  GLU A  66       3.258   8.839   6.507  1.00  0.56           H  
ATOM   1036 1HG  GLU A  66       2.719  10.361   4.672  1.00  0.56           H  
ATOM   1037 2HG  GLU A  66       2.547   8.992   3.567  1.00  0.56           H  
ATOM   1038  N   GLN A  67       5.461  10.423   6.460  1.00  0.56           N  
ATOM   1039  CA  GLN A  67       5.869  11.806   6.618  1.00  0.56           C  
ATOM   1040  C   GLN A  67       7.281  12.047   6.097  1.00  0.56           C  
ATOM   1041  O   GLN A  67       7.556  13.066   5.454  1.00  0.56           O  
ATOM   1042  CB  GLN A  67       5.829  12.193   8.074  1.00  0.56           C  
ATOM   1043  CG  GLN A  67       4.515  12.303   8.727  1.00  0.56           C  
ATOM   1044  CD  GLN A  67       4.738  12.381  10.219  1.00  0.56           C  
ATOM   1045  OE1 GLN A  67       5.465  11.519  10.759  1.00  0.56           O  
ATOM   1046  NE2 GLN A  67       4.159  13.374  10.885  1.00  0.56           N  
ATOM   1047  H   GLN A  67       5.262   9.853   7.293  1.00  0.56           H  
ATOM   1048  HA  GLN A  67       5.182  12.436   6.051  1.00  0.56           H  
ATOM   1049 1HB  GLN A  67       6.480  11.532   8.655  1.00  0.56           H  
ATOM   1050 2HB  GLN A  67       6.212  13.169   8.125  1.00  0.56           H  
ATOM   1051 1HG  GLN A  67       4.029  13.222   8.399  1.00  0.56           H  
ATOM   1052 2HG  GLN A  67       3.897  11.439   8.486  1.00  0.56           H  
ATOM   1053 1HE2 GLN A  67       4.288  13.464  11.876  1.00  0.56           H  
ATOM   1054 2HE2 GLN A  67       3.592  14.039  10.399  1.00  0.56           H  
ATOM   1055  N   LEU A  68       8.170  11.087   6.353  1.00  0.56           N  
ATOM   1056  CA  LEU A  68       9.558  11.201   5.955  1.00  0.56           C  
ATOM   1057  C   LEU A  68       9.633  11.192   4.434  1.00  0.56           C  
ATOM   1058  O   LEU A  68      10.400  11.953   3.841  1.00  0.56           O  
ATOM   1059  CB  LEU A  68      10.349  10.044   6.576  1.00  0.56           C  
ATOM   1060  CG  LEU A  68      11.867  10.048   6.434  1.00  0.56           C  
ATOM   1061  CD1 LEU A  68      12.428  11.308   7.065  1.00  0.56           C  
ATOM   1062  CD2 LEU A  68      12.398   8.850   7.158  1.00  0.56           C  
ATOM   1063  H   LEU A  68       7.893  10.261   6.885  1.00  0.56           H  
ATOM   1064  HA  LEU A  68       9.955  12.144   6.326  1.00  0.56           H  
ATOM   1065 1HB  LEU A  68      10.123  10.026   7.646  1.00  0.56           H  
ATOM   1066 2HB  LEU A  68       9.976   9.114   6.151  1.00  0.56           H  
ATOM   1067  HG  LEU A  68      12.154  10.021   5.381  1.00  0.56           H  
ATOM   1068 1HD1 LEU A  68      13.516  11.306   6.986  1.00  0.56           H  
ATOM   1069 2HD1 LEU A  68      12.022  12.180   6.555  1.00  0.56           H  
ATOM   1070 3HD1 LEU A  68      12.141  11.342   8.119  1.00  0.56           H  
ATOM   1071 1HD2 LEU A  68      13.457   8.838   7.100  1.00  0.56           H  
ATOM   1072 2HD2 LEU A  68      12.102   8.906   8.204  1.00  0.56           H  
ATOM   1073 3HD2 LEU A  68      11.986   7.953   6.704  1.00  0.56           H  
ATOM   1074  N   ALA A  69       8.821  10.336   3.802  1.00  0.57           N  
ATOM   1075  CA  ALA A  69       8.769  10.232   2.355  1.00  0.57           C  
ATOM   1076  C   ALA A  69       8.331  11.538   1.733  1.00  0.57           C  
ATOM   1077  O   ALA A  69       8.939  12.002   0.762  1.00  0.57           O  
ATOM   1078  CB  ALA A  69       7.802   9.133   1.952  1.00  0.57           C  
ATOM   1079  H   ALA A  69       8.224   9.727   4.349  1.00  0.57           H  
ATOM   1080  HA  ALA A  69       9.763  10.007   1.993  1.00  0.57           H  
ATOM   1081 1HB  ALA A  69       7.779   9.049   0.868  1.00  0.57           H  
ATOM   1082 2HB  ALA A  69       8.106   8.188   2.382  1.00  0.57           H  
ATOM   1083 3HB  ALA A  69       6.806   9.378   2.314  1.00  0.57           H  
ATOM   1084  N   ASP A  70       7.326  12.185   2.326  1.00  0.59           N  
ATOM   1085  CA  ASP A  70       6.891  13.463   1.796  1.00  0.59           C  
ATOM   1086  C   ASP A  70       7.979  14.512   1.954  1.00  0.59           C  
ATOM   1087  O   ASP A  70       8.213  15.307   1.040  1.00  0.59           O  
ATOM   1088  CB  ASP A  70       5.597  13.936   2.459  1.00  0.59           C  
ATOM   1089  CG  ASP A  70       4.360  13.163   1.995  1.00  0.59           C  
ATOM   1090  OD1 ASP A  70       4.453  12.442   1.023  1.00  0.59           O  
ATOM   1091  OD2 ASP A  70       3.322  13.342   2.588  1.00  0.59           O  
ATOM   1092  H   ASP A  70       6.843  11.764   3.125  1.00  0.59           H  
ATOM   1093  HA  ASP A  70       6.694  13.340   0.732  1.00  0.59           H  
ATOM   1094 1HB  ASP A  70       5.692  13.815   3.543  1.00  0.59           H  
ATOM   1095 2HB  ASP A  70       5.450  14.995   2.259  1.00  0.59           H  
ATOM   1096  N   LYS A  71       8.696  14.488   3.080  1.00  0.63           N  
ATOM   1097  CA  LYS A  71       9.754  15.466   3.271  1.00  0.63           C  
ATOM   1098  C   LYS A  71      10.888  15.213   2.283  1.00  0.63           C  
ATOM   1099  O   LYS A  71      11.461  16.160   1.756  1.00  0.63           O  
ATOM   1100  CB  LYS A  71      10.271  15.467   4.712  1.00  0.63           C  
ATOM   1101  CG  LYS A  71      11.331  16.551   4.994  1.00  0.63           C  
ATOM   1102  CD  LYS A  71      10.745  17.968   4.847  1.00  0.63           C  
ATOM   1103  CE  LYS A  71      11.798  19.060   5.123  1.00  0.63           C  
ATOM   1104  NZ  LYS A  71      12.080  19.238   6.568  1.00  0.63           N  
ATOM   1105  H   LYS A  71       8.471  13.820   3.819  1.00  0.63           H  
ATOM   1106  HA  LYS A  71       9.349  16.455   3.059  1.00  0.63           H  
ATOM   1107 1HB  LYS A  71       9.435  15.606   5.402  1.00  0.63           H  
ATOM   1108 2HB  LYS A  71      10.716  14.492   4.932  1.00  0.63           H  
ATOM   1109 1HG  LYS A  71      11.740  16.426   6.001  1.00  0.63           H  
ATOM   1110 2HG  LYS A  71      12.135  16.446   4.275  1.00  0.63           H  
ATOM   1111 1HD  LYS A  71      10.362  18.097   3.831  1.00  0.63           H  
ATOM   1112 2HD  LYS A  71       9.917  18.091   5.548  1.00  0.63           H  
ATOM   1113 1HE  LYS A  71      12.722  18.777   4.619  1.00  0.63           H  
ATOM   1114 2HE  LYS A  71      11.450  20.007   4.718  1.00  0.63           H  
ATOM   1115 1HZ  LYS A  71      12.787  19.942   6.716  1.00  0.63           H  
ATOM   1116 2HZ  LYS A  71      11.253  19.513   7.050  1.00  0.63           H  
ATOM   1117 3HZ  LYS A  71      12.429  18.378   6.996  1.00  0.63           H  
ATOM   1118  N   ALA A  72      11.226  13.940   2.042  1.00  0.72           N  
ATOM   1119  CA  ALA A  72      12.283  13.598   1.096  1.00  0.72           C  
ATOM   1120  C   ALA A  72      11.936  14.032  -0.330  1.00  0.72           C  
ATOM   1121  O   ALA A  72      12.774  14.576  -1.051  1.00  0.72           O  
ATOM   1122  CB  ALA A  72      12.508  12.094   1.102  1.00  0.72           C  
ATOM   1123  H   ALA A  72      10.741  13.194   2.535  1.00  0.72           H  
ATOM   1124  HA  ALA A  72      13.192  14.112   1.403  1.00  0.72           H  
ATOM   1125 1HB  ALA A  72      13.308  11.858   0.413  1.00  0.72           H  
ATOM   1126 2HB  ALA A  72      12.775  11.759   2.101  1.00  0.72           H  
ATOM   1127 3HB  ALA A  72      11.597  11.595   0.792  1.00  0.72           H  
ATOM   1128  N   LEU A  73      10.676  13.818  -0.718  1.00  0.90           N  
ATOM   1129  CA  LEU A  73      10.184  14.132  -2.057  1.00  0.90           C  
ATOM   1130  C   LEU A  73      10.096  15.625  -2.334  1.00  0.90           C  
ATOM   1131  O   LEU A  73      10.465  16.091  -3.415  1.00  0.90           O  
ATOM   1132  CB  LEU A  73       8.804  13.495  -2.265  1.00  0.90           C  
ATOM   1133  CG  LEU A  73       8.158  13.705  -3.626  1.00  0.90           C  
ATOM   1134  CD1 LEU A  73       9.064  13.155  -4.707  1.00  0.90           C  
ATOM   1135  CD2 LEU A  73       6.811  12.998  -3.642  1.00  0.90           C  
ATOM   1136  H   LEU A  73      10.034  13.367  -0.068  1.00  0.90           H  
ATOM   1137  HA  LEU A  73      10.873  13.696  -2.776  1.00  0.90           H  
ATOM   1138 1HB  LEU A  73       8.888  12.424  -2.089  1.00  0.90           H  
ATOM   1139 2HB  LEU A  73       8.125  13.905  -1.512  1.00  0.90           H  
ATOM   1140  HG  LEU A  73       8.015  14.772  -3.804  1.00  0.90           H  
ATOM   1141 1HD1 LEU A  73       8.599  13.309  -5.681  1.00  0.90           H  
ATOM   1142 2HD1 LEU A  73      10.022  13.674  -4.676  1.00  0.90           H  
ATOM   1143 3HD1 LEU A  73       9.221  12.090  -4.543  1.00  0.90           H  
ATOM   1144 1HD2 LEU A  73       6.332  13.147  -4.610  1.00  0.90           H  
ATOM   1145 2HD2 LEU A  73       6.955  11.933  -3.464  1.00  0.90           H  
ATOM   1146 3HD2 LEU A  73       6.178  13.412  -2.856  1.00  0.90           H  
ATOM   1147  N   HIS A  74       9.593  16.372  -1.363  1.00  1.21           N  
ATOM   1148  CA  HIS A  74       9.356  17.796  -1.511  1.00  1.21           C  
ATOM   1149  C   HIS A  74      10.308  18.639  -0.670  1.00  1.21           C  
ATOM   1150  O   HIS A  74       9.942  19.713  -0.202  1.00  1.21           O  
ATOM   1151  CB  HIS A  74       7.915  18.111  -1.117  1.00  1.21           C  
ATOM   1152  CG  HIS A  74       6.900  17.424  -1.988  1.00  1.21           C  
ATOM   1153  ND1 HIS A  74       6.662  17.797  -3.297  1.00  1.21           N  
ATOM   1154  CD2 HIS A  74       6.068  16.386  -1.734  1.00  1.21           C  
ATOM   1155  CE1 HIS A  74       5.724  17.017  -3.809  1.00  1.21           C  
ATOM   1156  NE2 HIS A  74       5.344  16.157  -2.883  1.00  1.21           N  
ATOM   1157  H   HIS A  74       9.313  15.931  -0.485  1.00  1.21           H  
ATOM   1158  HA  HIS A  74       9.497  18.080  -2.551  1.00  1.21           H  
ATOM   1159 1HB  HIS A  74       7.748  17.795  -0.084  1.00  1.21           H  
ATOM   1160 2HB  HIS A  74       7.748  19.186  -1.166  1.00  1.21           H  
ATOM   1161  HD1 HIS A  74       7.119  18.534  -3.797  1.00  1.21           H  
ATOM   1162  HD2 HIS A  74       5.903  15.767  -0.845  1.00  1.21           H  
ATOM   1163  HE1 HIS A  74       5.393  17.151  -4.838  1.00  1.21           H  
ATOM   1164  N   MET A  75      11.518  18.146  -0.443  1.00  1.71           N  
ATOM   1165  CA  MET A  75      12.484  18.881   0.369  1.00  1.71           C  
ATOM   1166  C   MET A  75      12.880  20.213  -0.255  1.00  1.71           C  
ATOM   1167  O   MET A  75      13.279  20.265  -1.419  1.00  1.71           O  
ATOM   1168  CB  MET A  75      13.758  18.054   0.561  1.00  1.71           C  
ATOM   1169  CG  MET A  75      14.786  18.687   1.485  1.00  1.71           C  
ATOM   1170  SD  MET A  75      16.255  17.679   1.668  1.00  1.71           S  
ATOM   1171  CE  MET A  75      16.974  17.865   0.047  1.00  1.71           C  
ATOM   1172  H   MET A  75      11.768  17.245  -0.834  1.00  1.71           H  
ATOM   1173  HA  MET A  75      12.034  19.079   1.340  1.00  1.71           H  
ATOM   1174 1HB  MET A  75      13.517  17.074   0.952  1.00  1.71           H  
ATOM   1175 2HB  MET A  75      14.231  17.900  -0.408  1.00  1.71           H  
ATOM   1176 1HG  MET A  75      15.084  19.661   1.095  1.00  1.71           H  
ATOM   1177 2HG  MET A  75      14.345  18.836   2.469  1.00  1.71           H  
ATOM   1178 1HE  MET A  75      17.901  17.315  -0.021  1.00  1.71           H  
ATOM   1179 2HE  MET A  75      16.276  17.489  -0.705  1.00  1.71           H  
ATOM   1180 3HE  MET A  75      17.169  18.919  -0.139  1.00  1.71           H  
ATOM   1181  N   ASP A  76      12.815  21.282   0.537  1.00  2.46           N  
ATOM   1182  CA  ASP A  76      13.247  22.607   0.094  1.00  2.46           C  
ATOM   1183  C   ASP A  76      14.702  22.841   0.479  1.00  2.46           C  
ATOM   1184  O   ASP A  76      15.036  22.812   1.665  1.00  2.46           O  
ATOM   1185  CB  ASP A  76      12.397  23.726   0.712  1.00  2.46           C  
ATOM   1186  CG  ASP A  76      10.966  23.836   0.168  1.00  2.46           C  
ATOM   1187  OD1 ASP A  76      10.708  23.374  -0.917  1.00  2.46           O  
ATOM   1188  OD2 ASP A  76      10.149  24.405   0.854  1.00  2.46           O  
ATOM   1189  H   ASP A  76      12.455  21.169   1.472  1.00  2.46           H  
ATOM   1190  HA  ASP A  76      13.166  22.659  -0.992  1.00  2.46           H  
ATOM   1191 1HB  ASP A  76      12.339  23.574   1.789  1.00  2.46           H  
ATOM   1192 2HB  ASP A  76      12.898  24.680   0.551  1.00  2.46           H  
ATOM   1193  N   LYS A  77      15.554  23.060  -0.514  1.00  3.42           N  
ATOM   1194  CA  LYS A  77      16.975  23.284  -0.276  1.00  3.42           C  
ATOM   1195  C   LYS A  77      17.655  23.759  -1.555  1.00  3.42           C  
ATOM   1196  O   LYS A  77      17.984  24.939  -1.679  1.00  3.42           O  
ATOM   1197  OXT LYS A  77      17.585  23.044  -2.553  1.00  3.42           O  
ATOM   1198  CB  LYS A  77      17.661  22.016   0.251  1.00  3.42           C  
ATOM   1199  CG  LYS A  77      19.117  22.223   0.662  1.00  3.42           C  
ATOM   1200  CD  LYS A  77      19.666  21.019   1.410  1.00  3.42           C  
ATOM   1201  CE  LYS A  77      21.145  21.200   1.752  1.00  3.42           C  
ATOM   1202  NZ  LYS A  77      21.366  22.341   2.697  1.00  3.42           N  
ATOM   1203  H   LYS A  77      15.205  23.059  -1.463  1.00  3.42           H  
ATOM   1204  HA  LYS A  77      17.082  24.071   0.472  1.00  3.42           H  
ATOM   1205 1HB  LYS A  77      17.131  21.620   1.116  1.00  3.42           H  
ATOM   1206 2HB  LYS A  77      17.640  21.250  -0.521  1.00  3.42           H  
ATOM   1207 1HG  LYS A  77      19.724  22.395  -0.227  1.00  3.42           H  
ATOM   1208 2HG  LYS A  77      19.188  23.100   1.304  1.00  3.42           H  
ATOM   1209 1HD  LYS A  77      19.100  20.870   2.332  1.00  3.42           H  
ATOM   1210 2HD  LYS A  77      19.548  20.134   0.791  1.00  3.42           H  
ATOM   1211 1HE  LYS A  77      21.518  20.287   2.210  1.00  3.42           H  
ATOM   1212 2HE  LYS A  77      21.702  21.388   0.835  1.00  3.42           H  
ATOM   1213 1HZ  LYS A  77      22.352  22.428   2.898  1.00  3.42           H  
ATOM   1214 2HZ  LYS A  77      21.033  23.197   2.276  1.00  3.42           H  
ATOM   1215 3HZ  LYS A  77      20.862  22.171   3.556  1.00  3.42           H  
TER    1216
ENDMDL

REMARK ID 648336 MODEL 2 ItuA-2
PFRMAT TS
TARGET ItuA-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.407   0.313   0.337  1.00  0.88           N  
ATOM      2  CA  PRO A   1       1.802   0.146  -0.043  1.00  0.88           C  
ATOM      3  C   PRO A   1       2.434   1.503  -0.372  1.00  0.88           C  
ATOM      4  O   PRO A   1       1.714   2.496  -0.472  1.00  0.88           O  
ATOM      5  CB  PRO A   1       1.689  -0.741  -1.285  1.00  0.88           C  
ATOM      6  CG  PRO A   1       0.449  -0.257  -1.945  1.00  0.88           C  
ATOM      7  CD  PRO A   1      -0.496   0.051  -0.799  1.00  0.88           C  
ATOM      8  HA  PRO A   1       2.312  -0.368   0.779  1.00  0.88           H  
ATOM      9 1HB  PRO A   1       2.567  -0.617  -1.933  1.00  0.88           H  
ATOM     10 2HB  PRO A   1       1.644  -1.800  -0.995  1.00  0.88           H  
ATOM     11 1HG  PRO A   1       0.681   0.634  -2.553  1.00  0.88           H  
ATOM     12 2HG  PRO A   1       0.058  -1.020  -2.631  1.00  0.88           H  
ATOM     13 1HD  PRO A   1      -1.090   0.950  -1.017  1.00  0.88           H  
ATOM     14 2HD  PRO A   1      -1.136  -0.815  -0.577  1.00  0.88           H  
ATOM     15 1H   PRO A   1       0.326   1.267   0.600  1.00  0.88           H  
ATOM     16 2H   PRO A   1       0.225  -0.297   1.066  1.00  0.88           H  
ATOM     17  N   PRO A   2       3.771   1.593  -0.491  1.00  0.81           N  
ATOM     18  CA  PRO A   2       4.497   2.783  -0.909  1.00  0.81           C  
ATOM     19  C   PRO A   2       4.005   3.231  -2.282  1.00  0.81           C  
ATOM     20  O   PRO A   2       3.720   2.391  -3.139  1.00  0.81           O  
ATOM     21  CB  PRO A   2       5.943   2.277  -0.967  1.00  0.81           C  
ATOM     22  CG  PRO A   2       6.001   1.101  -0.012  1.00  0.81           C  
ATOM     23  CD  PRO A   2       4.651   0.441  -0.135  1.00  0.81           C  
ATOM     24  HA  PRO A   2       4.384   3.594  -0.180  1.00  0.81           H  
ATOM     25 1HB  PRO A   2       6.201   2.001  -2.000  1.00  0.81           H  
ATOM     26 2HB  PRO A   2       6.628   3.084  -0.681  1.00  0.81           H  
ATOM     27 1HG  PRO A   2       6.819   0.429  -0.318  1.00  0.81           H  
ATOM     28 2HG  PRO A   2       6.240   1.415   1.007  1.00  0.81           H  
ATOM     29 1HD  PRO A   2       4.669  -0.315  -0.930  1.00  0.81           H  
ATOM     30 2HD  PRO A   2       4.411   0.022   0.845  1.00  0.81           H  
ATOM     31  N   GLY A   3       3.904   4.543  -2.488  1.00  0.74           N  
ATOM     32  CA  GLY A   3       3.489   5.131  -3.756  1.00  0.74           C  
ATOM     33  C   GLY A   3       4.680   5.477  -4.654  1.00  0.74           C  
ATOM     34  O   GLY A   3       4.540   5.548  -5.877  1.00  0.74           O  
ATOM     35  H   GLY A   3       4.145   5.189  -1.747  1.00  0.74           H  
ATOM     36 1HA  GLY A   3       2.825   4.440  -4.276  1.00  0.74           H  
ATOM     37 2HA  GLY A   3       2.915   6.033  -3.553  1.00  0.74           H  
ATOM     38  N   ASN A   4       5.863   5.649  -4.054  1.00  0.69           N  
ATOM     39  CA  ASN A   4       7.041   6.014  -4.852  1.00  0.69           C  
ATOM     40  C   ASN A   4       8.375   5.458  -4.334  1.00  0.69           C  
ATOM     41  O   ASN A   4       8.448   4.810  -3.282  1.00  0.69           O  
ATOM     42  CB  ASN A   4       7.116   7.542  -4.981  1.00  0.69           C  
ATOM     43  CG  ASN A   4       7.256   8.267  -3.653  1.00  0.69           C  
ATOM     44  OD1 ASN A   4       8.197   8.018  -2.894  1.00  0.69           O  
ATOM     45  ND2 ASN A   4       6.328   9.160  -3.370  1.00  0.69           N  
ATOM     46  H   ASN A   4       5.889   5.622  -3.031  1.00  0.69           H  
ATOM     47  HA  ASN A   4       6.904   5.601  -5.853  1.00  0.69           H  
ATOM     48 1HB  ASN A   4       7.956   7.817  -5.615  1.00  0.69           H  
ATOM     49 2HB  ASN A   4       6.212   7.901  -5.476  1.00  0.69           H  
ATOM     50 1HD2 ASN A   4       6.351   9.661  -2.498  1.00  0.69           H  
ATOM     51 2HD2 ASN A   4       5.581   9.327  -4.014  1.00  0.69           H  
ATOM     52  N   GLU A   5       9.442   5.711  -5.107  1.00  0.65           N  
ATOM     53  CA  GLU A   5      10.789   5.224  -4.799  1.00  0.65           C  
ATOM     54  C   GLU A   5      11.321   5.700  -3.456  1.00  0.65           C  
ATOM     55  O   GLU A   5      11.886   4.916  -2.692  1.00  0.65           O  
ATOM     56  CB  GLU A   5      11.754   5.648  -5.905  1.00  0.65           C  
ATOM     57  CG  GLU A   5      13.182   5.190  -5.704  1.00  0.65           C  
ATOM     58  CD  GLU A   5      14.105   5.582  -6.842  1.00  0.65           C  
ATOM     59  OE1 GLU A   5      13.644   6.159  -7.795  1.00  0.65           O  
ATOM     60  OE2 GLU A   5      15.289   5.318  -6.733  1.00  0.65           O  
ATOM     61  H   GLU A   5       9.308   6.248  -5.952  1.00  0.65           H  
ATOM     62  HA  GLU A   5      10.754   4.135  -4.776  1.00  0.65           H  
ATOM     63 1HB  GLU A   5      11.408   5.254  -6.859  1.00  0.65           H  
ATOM     64 2HB  GLU A   5      11.761   6.736  -5.982  1.00  0.65           H  
ATOM     65 1HG  GLU A   5      13.554   5.631  -4.778  1.00  0.65           H  
ATOM     66 2HG  GLU A   5      13.191   4.107  -5.587  1.00  0.65           H  
ATOM     67  N   THR A   6      11.122   6.976  -3.154  1.00  0.62           N  
ATOM     68  CA  THR A   6      11.597   7.525  -1.895  1.00  0.62           C  
ATOM     69  C   THR A   6      10.917   6.838  -0.721  1.00  0.62           C  
ATOM     70  O   THR A   6      11.581   6.403   0.220  1.00  0.62           O  
ATOM     71  CB  THR A   6      11.398   9.041  -1.866  1.00  0.62           C  
ATOM     72  OG1 THR A   6      12.204   9.637  -2.887  1.00  0.62           O  
ATOM     73  CG2 THR A   6      11.754   9.604  -0.536  1.00  0.62           C  
ATOM     74  H   THR A   6      10.636   7.571  -3.809  1.00  0.62           H  
ATOM     75  HA  THR A   6      12.667   7.330  -1.819  1.00  0.62           H  
ATOM     76  HB  THR A   6      10.353   9.267  -2.068  1.00  0.62           H  
ATOM     77  HG1 THR A   6      12.170  10.594  -2.796  1.00  0.62           H  
ATOM     78 1HG2 THR A   6      11.598  10.676  -0.535  1.00  0.62           H  
ATOM     79 2HG2 THR A   6      11.131   9.145   0.221  1.00  0.62           H  
ATOM     80 3HG2 THR A   6      12.776   9.392  -0.338  1.00  0.62           H  
ATOM     81  N   GLU A   7       9.601   6.670  -0.806  1.00  0.60           N  
ATOM     82  CA  GLU A   7       8.872   5.979   0.245  1.00  0.60           C  
ATOM     83  C   GLU A   7       9.344   4.537   0.378  1.00  0.60           C  
ATOM     84  O   GLU A   7       9.482   4.026   1.493  1.00  0.60           O  
ATOM     85  CB  GLU A   7       7.379   5.979  -0.051  1.00  0.60           C  
ATOM     86  CG  GLU A   7       6.678   7.283   0.119  1.00  0.60           C  
ATOM     87  CD  GLU A   7       5.312   7.173  -0.358  1.00  0.60           C  
ATOM     88  OE1 GLU A   7       5.120   6.437  -1.293  1.00  0.60           O  
ATOM     89  OE2 GLU A   7       4.435   7.797   0.177  1.00  0.60           O  
ATOM     90  H   GLU A   7       9.104   7.044  -1.610  1.00  0.60           H  
ATOM     91  HA  GLU A   7       9.051   6.492   1.189  1.00  0.60           H  
ATOM     92 1HB  GLU A   7       7.221   5.662  -1.082  1.00  0.60           H  
ATOM     93 2HB  GLU A   7       6.891   5.253   0.582  1.00  0.60           H  
ATOM     94 1HG  GLU A   7       6.668   7.555   1.175  1.00  0.60           H  
ATOM     95 2HG  GLU A   7       7.203   8.052  -0.436  1.00  0.60           H  
ATOM     96  N   SER A   8       9.627   3.875  -0.751  1.00  0.59           N  
ATOM     97  CA  SER A   8      10.079   2.493  -0.699  1.00  0.59           C  
ATOM     98  C   SER A   8      11.427   2.398   0.007  1.00  0.59           C  
ATOM     99  O   SER A   8      11.618   1.548   0.882  1.00  0.59           O  
ATOM    100  CB  SER A   8      10.204   1.927  -2.102  1.00  0.59           C  
ATOM    101  OG  SER A   8       8.951   1.863  -2.733  1.00  0.59           O  
ATOM    102  H   SER A   8       9.479   4.324  -1.657  1.00  0.59           H  
ATOM    103  HA  SER A   8       9.348   1.908  -0.139  1.00  0.59           H  
ATOM    104 1HB  SER A   8      10.876   2.549  -2.687  1.00  0.59           H  
ATOM    105 2HB  SER A   8      10.641   0.932  -2.052  1.00  0.59           H  
ATOM    106  HG  SER A   8       8.654   2.793  -2.821  1.00  0.59           H  
ATOM    107  N   LYS A   9      12.344   3.313  -0.321  1.00  0.58           N  
ATOM    108  CA  LYS A   9      13.656   3.298   0.307  1.00  0.58           C  
ATOM    109  C   LYS A   9      13.560   3.614   1.783  1.00  0.58           C  
ATOM    110  O   LYS A   9      14.198   2.951   2.604  1.00  0.58           O  
ATOM    111  CB  LYS A   9      14.593   4.277  -0.389  1.00  0.58           C  
ATOM    112  CG  LYS A   9      15.027   3.822  -1.776  1.00  0.58           C  
ATOM    113  CD  LYS A   9      15.941   4.827  -2.457  1.00  0.58           C  
ATOM    114  CE  LYS A   9      16.372   4.304  -3.827  1.00  0.58           C  
ATOM    115  NZ  LYS A   9      17.214   5.279  -4.573  1.00  0.58           N  
ATOM    116  H   LYS A   9      12.135   4.001  -1.047  1.00  0.58           H  
ATOM    117  HA  LYS A   9      14.071   2.295   0.207  1.00  0.58           H  
ATOM    118 1HB  LYS A   9      14.088   5.243  -0.496  1.00  0.58           H  
ATOM    119 2HB  LYS A   9      15.482   4.433   0.220  1.00  0.58           H  
ATOM    120 1HG  LYS A   9      15.544   2.867  -1.698  1.00  0.58           H  
ATOM    121 2HG  LYS A   9      14.141   3.683  -2.397  1.00  0.58           H  
ATOM    122 1HD  LYS A   9      15.403   5.770  -2.590  1.00  0.58           H  
ATOM    123 2HD  LYS A   9      16.823   5.011  -1.842  1.00  0.58           H  
ATOM    124 1HE  LYS A   9      16.935   3.384  -3.695  1.00  0.58           H  
ATOM    125 2HE  LYS A   9      15.487   4.087  -4.408  1.00  0.58           H  
ATOM    126 1HZ  LYS A   9      17.462   4.884  -5.476  1.00  0.58           H  
ATOM    127 2HZ  LYS A   9      16.697   6.140  -4.715  1.00  0.58           H  
ATOM    128 3HZ  LYS A   9      18.053   5.475  -4.050  1.00  0.58           H  
ATOM    129  N   LEU A  10      12.716   4.579   2.133  1.00  0.57           N  
ATOM    130  CA  LEU A  10      12.528   4.928   3.523  1.00  0.57           C  
ATOM    131  C   LEU A  10      11.873   3.800   4.296  1.00  0.57           C  
ATOM    132  O   LEU A  10      12.245   3.552   5.442  1.00  0.57           O  
ATOM    133  CB  LEU A  10      11.717   6.201   3.637  1.00  0.57           C  
ATOM    134  CG  LEU A  10      12.440   7.455   3.189  1.00  0.57           C  
ATOM    135  CD1 LEU A  10      11.492   8.560   3.190  1.00  0.57           C  
ATOM    136  CD2 LEU A  10      13.587   7.734   4.111  1.00  0.57           C  
ATOM    137  H   LEU A  10      12.212   5.102   1.416  1.00  0.57           H  
ATOM    138  HA  LEU A  10      13.506   5.115   3.959  1.00  0.57           H  
ATOM    139 1HB  LEU A  10      10.833   6.094   3.009  1.00  0.57           H  
ATOM    140 2HB  LEU A  10      11.402   6.334   4.672  1.00  0.57           H  
ATOM    141  HG  LEU A  10      12.815   7.326   2.180  1.00  0.57           H  
ATOM    142 1HD1 LEU A  10      11.998   9.468   2.867  1.00  0.57           H  
ATOM    143 2HD1 LEU A  10      10.695   8.313   2.508  1.00  0.57           H  
ATOM    144 3HD1 LEU A  10      11.089   8.696   4.180  1.00  0.57           H  
ATOM    145 1HD2 LEU A  10      14.098   8.639   3.793  1.00  0.57           H  
ATOM    146 2HD2 LEU A  10      13.222   7.865   5.119  1.00  0.57           H  
ATOM    147 3HD2 LEU A  10      14.269   6.902   4.082  1.00  0.57           H  
ATOM    148  N   THR A  11      10.945   3.076   3.665  1.00  0.57           N  
ATOM    149  CA  THR A  11      10.289   1.974   4.341  1.00  0.57           C  
ATOM    150  C   THR A  11      11.351   0.940   4.677  1.00  0.57           C  
ATOM    151  O   THR A  11      11.425   0.466   5.814  1.00  0.57           O  
ATOM    152  CB  THR A  11       9.196   1.324   3.458  1.00  0.57           C  
ATOM    153  OG1 THR A  11       8.211   2.294   3.100  1.00  0.57           O  
ATOM    154  CG2 THR A  11       8.501   0.222   4.250  1.00  0.57           C  
ATOM    155  H   THR A  11      10.655   3.320   2.722  1.00  0.57           H  
ATOM    156  HA  THR A  11       9.861   2.325   5.272  1.00  0.57           H  
ATOM    157  HB  THR A  11       9.648   0.913   2.555  1.00  0.57           H  
ATOM    158  HG1 THR A  11       8.661   3.046   2.654  1.00  0.57           H  
ATOM    159 1HG2 THR A  11       7.728  -0.236   3.637  1.00  0.57           H  
ATOM    160 2HG2 THR A  11       9.223  -0.523   4.537  1.00  0.57           H  
ATOM    161 3HG2 THR A  11       8.045   0.646   5.146  1.00  0.57           H  
ATOM    162  N   ASP A  12      12.208   0.608   3.702  1.00  0.57           N  
ATOM    163  CA  ASP A  12      13.268  -0.350   3.977  1.00  0.57           C  
ATOM    164  C   ASP A  12      14.222   0.150   5.054  1.00  0.57           C  
ATOM    165  O   ASP A  12      14.583  -0.612   5.957  1.00  0.57           O  
ATOM    166  CB  ASP A  12      14.005  -0.737   2.695  1.00  0.57           C  
ATOM    167  CG  ASP A  12      13.198  -1.738   1.776  1.00  0.57           C  
ATOM    168  OD1 ASP A  12      12.224  -2.350   2.242  1.00  0.57           O  
ATOM    169  OD2 ASP A  12      13.581  -1.893   0.641  1.00  0.57           O  
ATOM    170  H   ASP A  12      12.110   1.022   2.771  1.00  0.57           H  
ATOM    171  HA  ASP A  12      12.817  -1.249   4.355  1.00  0.57           H  
ATOM    172 1HB  ASP A  12      14.205   0.174   2.120  1.00  0.57           H  
ATOM    173 2HB  ASP A  12      14.969  -1.180   2.949  1.00  0.57           H  
ATOM    174  N   LEU A  13      14.563   1.439   5.036  1.00  0.56           N  
ATOM    175  CA  LEU A  13      15.438   1.944   6.080  1.00  0.56           C  
ATOM    176  C   LEU A  13      14.784   1.846   7.442  1.00  0.56           C  
ATOM    177  O   LEU A  13      15.426   1.458   8.417  1.00  0.56           O  
ATOM    178  CB  LEU A  13      15.844   3.390   5.814  1.00  0.56           C  
ATOM    179  CG  LEU A  13      16.810   3.602   4.662  1.00  0.56           C  
ATOM    180  CD1 LEU A  13      17.031   5.114   4.428  1.00  0.56           C  
ATOM    181  CD2 LEU A  13      18.096   2.886   5.012  1.00  0.56           C  
ATOM    182  H   LEU A  13      14.255   2.050   4.280  1.00  0.56           H  
ATOM    183  HA  LEU A  13      16.339   1.331   6.092  1.00  0.56           H  
ATOM    184 1HB  LEU A  13      14.944   3.965   5.605  1.00  0.56           H  
ATOM    185 2HB  LEU A  13      16.306   3.793   6.713  1.00  0.56           H  
ATOM    186  HG  LEU A  13      16.401   3.178   3.749  1.00  0.56           H  
ATOM    187 1HD1 LEU A  13      17.730   5.257   3.603  1.00  0.56           H  
ATOM    188 2HD1 LEU A  13      16.091   5.579   4.184  1.00  0.56           H  
ATOM    189 3HD1 LEU A  13      17.440   5.566   5.330  1.00  0.56           H  
ATOM    190 1HD2 LEU A  13      18.810   3.006   4.211  1.00  0.56           H  
ATOM    191 2HD2 LEU A  13      18.493   3.299   5.924  1.00  0.56           H  
ATOM    192 3HD2 LEU A  13      17.894   1.820   5.158  1.00  0.56           H  
ATOM    193  N   TRP A  14      13.488   2.119   7.518  1.00  0.56           N  
ATOM    194  CA  TRP A  14      12.826   2.024   8.797  1.00  0.56           C  
ATOM    195  C   TRP A  14      12.826   0.610   9.303  1.00  0.56           C  
ATOM    196  O   TRP A  14      13.079   0.368  10.480  1.00  0.56           O  
ATOM    197  CB  TRP A  14      11.376   2.425   8.716  1.00  0.56           C  
ATOM    198  CG  TRP A  14      11.111   3.798   8.705  1.00  0.56           C  
ATOM    199  CD1 TRP A  14      11.838   4.832   8.239  1.00  0.56           C  
ATOM    200  CD2 TRP A  14       9.962   4.333   9.280  1.00  0.56           C  
ATOM    201  NE1 TRP A  14      11.183   5.993   8.482  1.00  0.56           N  
ATOM    202  CE2 TRP A  14      10.034   5.703   9.131  1.00  0.56           C  
ATOM    203  CE3 TRP A  14       8.869   3.757   9.917  1.00  0.56           C  
ATOM    204  CZ2 TRP A  14       9.058   6.511   9.597  1.00  0.56           C  
ATOM    205  CZ3 TRP A  14       7.897   4.562  10.372  1.00  0.56           C  
ATOM    206  CH2 TRP A  14       7.984   5.880  10.223  1.00  0.56           C  
ATOM    207  H   TRP A  14      12.976   2.433   6.696  1.00  0.56           H  
ATOM    208  HA  TRP A  14      13.347   2.660   9.510  1.00  0.56           H  
ATOM    209 1HB  TRP A  14      10.948   2.006   7.807  1.00  0.56           H  
ATOM    210 2HB  TRP A  14      10.838   1.985   9.548  1.00  0.56           H  
ATOM    211  HD1 TRP A  14      12.797   4.739   7.735  1.00  0.56           H  
ATOM    212  HE1 TRP A  14      11.490   6.916   8.226  1.00  0.56           H  
ATOM    213  HE3 TRP A  14       8.799   2.678  10.039  1.00  0.56           H  
ATOM    214  HZ2 TRP A  14       9.087   7.599   9.495  1.00  0.56           H  
ATOM    215  HZ3 TRP A  14       7.031   4.128  10.863  1.00  0.56           H  
ATOM    216  HH2 TRP A  14       7.186   6.448  10.605  1.00  0.56           H  
ATOM    217  N   LYS A  15      12.572  -0.349   8.421  1.00  0.56           N  
ATOM    218  CA  LYS A  15      12.536  -1.728   8.864  1.00  0.56           C  
ATOM    219  C   LYS A  15      13.897  -2.135   9.435  1.00  0.56           C  
ATOM    220  O   LYS A  15      13.966  -2.756  10.508  1.00  0.56           O  
ATOM    221  CB  LYS A  15      12.125  -2.633   7.694  1.00  0.56           C  
ATOM    222  CG  LYS A  15      10.634  -2.542   7.288  1.00  0.56           C  
ATOM    223  CD  LYS A  15      10.305  -3.583   6.221  1.00  0.56           C  
ATOM    224  CE  LYS A  15      10.984  -3.219   4.933  1.00  0.56           C  
ATOM    225  NZ  LYS A  15      10.622  -4.063   3.778  1.00  0.56           N  
ATOM    226  H   LYS A  15      12.370  -0.112   7.447  1.00  0.56           H  
ATOM    227  HA  LYS A  15      11.790  -1.825   9.653  1.00  0.56           H  
ATOM    228 1HB  LYS A  15      12.721  -2.374   6.818  1.00  0.56           H  
ATOM    229 2HB  LYS A  15      12.343  -3.670   7.942  1.00  0.56           H  
ATOM    230 1HG  LYS A  15      10.009  -2.731   8.166  1.00  0.56           H  
ATOM    231 2HG  LYS A  15      10.409  -1.551   6.910  1.00  0.56           H  
ATOM    232 1HD  LYS A  15      10.657  -4.558   6.548  1.00  0.56           H  
ATOM    233 2HD  LYS A  15       9.235  -3.627   6.061  1.00  0.56           H  
ATOM    234 1HE  LYS A  15      10.731  -2.199   4.699  1.00  0.56           H  
ATOM    235 2HE  LYS A  15      12.059  -3.290   5.085  1.00  0.56           H  
ATOM    236 1HZ  LYS A  15      11.166  -3.668   2.986  1.00  0.56           H  
ATOM    237 2HZ  LYS A  15      10.877  -5.023   3.942  1.00  0.56           H  
ATOM    238 3HZ  LYS A  15       9.641  -3.999   3.588  1.00  0.56           H  
ATOM    239  N   GLU A  16      14.987  -1.719   8.762  1.00  0.56           N  
ATOM    240  CA  GLU A  16      16.346  -2.032   9.210  1.00  0.56           C  
ATOM    241  C   GLU A  16      16.703  -1.376  10.551  1.00  0.56           C  
ATOM    242  O   GLU A  16      17.358  -1.988  11.397  1.00  0.56           O  
ATOM    243  CB  GLU A  16      17.368  -1.593   8.153  1.00  0.56           C  
ATOM    244  CG  GLU A  16      17.373  -2.398   6.854  1.00  0.56           C  
ATOM    245  CD  GLU A  16      18.344  -1.833   5.829  1.00  0.56           C  
ATOM    246  OE1 GLU A  16      18.894  -0.780   6.073  1.00  0.56           O  
ATOM    247  OE2 GLU A  16      18.534  -2.457   4.809  1.00  0.56           O  
ATOM    248  H   GLU A  16      14.860  -1.198   7.890  1.00  0.56           H  
ATOM    249  HA  GLU A  16      16.418  -3.112   9.334  1.00  0.56           H  
ATOM    250 1HB  GLU A  16      17.181  -0.550   7.890  1.00  0.56           H  
ATOM    251 2HB  GLU A  16      18.367  -1.645   8.578  1.00  0.56           H  
ATOM    252 1HG  GLU A  16      17.651  -3.427   7.075  1.00  0.56           H  
ATOM    253 2HG  GLU A  16      16.368  -2.404   6.437  1.00  0.56           H  
ATOM    254  N   VAL A  17      16.263  -0.132  10.742  1.00  0.57           N  
ATOM    255  CA  VAL A  17      16.522   0.641  11.957  1.00  0.57           C  
ATOM    256  C   VAL A  17      15.704   0.183  13.160  1.00  0.57           C  
ATOM    257  O   VAL A  17      16.217   0.100  14.280  1.00  0.57           O  
ATOM    258  CB  VAL A  17      16.233   2.125  11.701  1.00  0.57           C  
ATOM    259  CG1 VAL A  17      16.302   2.897  12.973  1.00  0.57           C  
ATOM    260  CG2 VAL A  17      17.261   2.717  10.755  1.00  0.57           C  
ATOM    261  H   VAL A  17      15.743   0.315   9.985  1.00  0.57           H  
ATOM    262  HA  VAL A  17      17.578   0.536  12.199  1.00  0.57           H  
ATOM    263  HB  VAL A  17      15.230   2.222  11.280  1.00  0.57           H  
ATOM    264 1HG1 VAL A  17      16.086   3.933  12.760  1.00  0.57           H  
ATOM    265 2HG1 VAL A  17      15.565   2.500  13.660  1.00  0.57           H  
ATOM    266 3HG1 VAL A  17      17.295   2.815  13.409  1.00  0.57           H  
ATOM    267 1HG2 VAL A  17      17.025   3.754  10.591  1.00  0.57           H  
ATOM    268 2HG2 VAL A  17      18.250   2.634  11.201  1.00  0.57           H  
ATOM    269 3HG2 VAL A  17      17.246   2.190   9.811  1.00  0.57           H  
ATOM    270  N   LEU A  18      14.421  -0.072  12.927  1.00  0.59           N  
ATOM    271  CA  LEU A  18      13.494  -0.495  13.962  1.00  0.59           C  
ATOM    272  C   LEU A  18      13.609  -1.990  14.285  1.00  0.59           C  
ATOM    273  O   LEU A  18      13.295  -2.404  15.403  1.00  0.59           O  
ATOM    274  CB  LEU A  18      12.065  -0.161  13.520  1.00  0.59           C  
ATOM    275  CG  LEU A  18      11.722   1.357  13.385  1.00  0.59           C  
ATOM    276  CD1 LEU A  18      10.376   1.533  12.732  1.00  0.59           C  
ATOM    277  CD2 LEU A  18      11.669   1.971  14.767  1.00  0.59           C  
ATOM    278  H   LEU A  18      14.062   0.036  11.982  1.00  0.59           H  
ATOM    279  HA  LEU A  18      13.716   0.064  14.866  1.00  0.59           H  
ATOM    280 1HB  LEU A  18      11.873  -0.644  12.559  1.00  0.59           H  
ATOM    281 2HB  LEU A  18      11.389  -0.575  14.255  1.00  0.59           H  
ATOM    282  HG  LEU A  18      12.476   1.852  12.769  1.00  0.59           H  
ATOM    283 1HD1 LEU A  18      10.142   2.594  12.650  1.00  0.59           H  
ATOM    284 2HD1 LEU A  18      10.391   1.085  11.741  1.00  0.59           H  
ATOM    285 3HD1 LEU A  18       9.636   1.048  13.339  1.00  0.59           H  
ATOM    286 1HD2 LEU A  18      11.417   3.023  14.692  1.00  0.59           H  
ATOM    287 2HD2 LEU A  18      10.903   1.463  15.360  1.00  0.59           H  
ATOM    288 3HD2 LEU A  18      12.627   1.862  15.240  1.00  0.59           H  
ATOM    289  N   GLY A  19      14.062  -2.807  13.320  1.00  0.61           N  
ATOM    290  CA  GLY A  19      14.148  -4.252  13.526  1.00  0.61           C  
ATOM    291  C   GLY A  19      12.787  -4.918  13.341  1.00  0.61           C  
ATOM    292  O   GLY A  19      12.441  -5.866  14.050  1.00  0.61           O  
ATOM    293  H   GLY A  19      14.310  -2.446  12.403  1.00  0.61           H  
ATOM    294 1HA  GLY A  19      14.860  -4.669  12.812  1.00  0.61           H  
ATOM    295 2HA  GLY A  19      14.532  -4.457  14.524  1.00  0.61           H  
ATOM    296  N   ILE A  20      11.998  -4.375  12.417  1.00  0.64           N  
ATOM    297  CA  ILE A  20      10.645  -4.868  12.172  1.00  0.64           C  
ATOM    298  C   ILE A  20      10.515  -5.367  10.732  1.00  0.64           C  
ATOM    299  O   ILE A  20      10.901  -4.678   9.797  1.00  0.64           O  
ATOM    300  CB  ILE A  20       9.611  -3.758  12.432  1.00  0.64           C  
ATOM    301  CG1 ILE A  20       9.734  -3.240  13.837  1.00  0.64           C  
ATOM    302  CG2 ILE A  20       8.235  -4.308  12.282  1.00  0.64           C  
ATOM    303  CD1 ILE A  20       8.907  -2.029  14.060  1.00  0.64           C  
ATOM    304  H   ILE A  20      12.393  -3.626  11.847  1.00  0.64           H  
ATOM    305  HA  ILE A  20      10.443  -5.700  12.844  1.00  0.64           H  
ATOM    306  HB  ILE A  20       9.765  -2.933  11.731  1.00  0.64           H  
ATOM    307 1HG1 ILE A  20       9.433  -4.013  14.541  1.00  0.64           H  
ATOM    308 2HG1 ILE A  20      10.768  -2.979  14.033  1.00  0.64           H  
ATOM    309 1HG2 ILE A  20       7.502  -3.521  12.464  1.00  0.64           H  
ATOM    310 2HG2 ILE A  20       8.113  -4.677  11.308  1.00  0.64           H  
ATOM    311 3HG2 ILE A  20       8.087  -5.117  12.995  1.00  0.64           H  
ATOM    312 1HD1 ILE A  20       9.045  -1.691  15.079  1.00  0.64           H  
ATOM    313 2HD1 ILE A  20       9.215  -1.253  13.372  1.00  0.64           H  
ATOM    314 3HD1 ILE A  20       7.859  -2.262  13.892  1.00  0.64           H  
ATOM    315  N   SER A  21       9.982  -6.570  10.541  1.00  0.67           N  
ATOM    316  CA  SER A  21       9.833  -7.131   9.190  1.00  0.67           C  
ATOM    317  C   SER A  21       8.890  -6.363   8.242  1.00  0.67           C  
ATOM    318  O   SER A  21       9.028  -6.455   7.018  1.00  0.67           O  
ATOM    319  CB  SER A  21       9.363  -8.560   9.314  1.00  0.67           C  
ATOM    320  OG  SER A  21       8.081  -8.624   9.891  1.00  0.67           O  
ATOM    321  H   SER A  21       9.680  -7.109  11.340  1.00  0.67           H  
ATOM    322  HA  SER A  21      10.822  -7.138   8.729  1.00  0.67           H  
ATOM    323 1HB  SER A  21       9.341  -9.024   8.329  1.00  0.67           H  
ATOM    324 2HB  SER A  21      10.067  -9.119   9.926  1.00  0.67           H  
ATOM    325  HG  SER A  21       7.445  -8.356   9.193  1.00  0.67           H  
ATOM    326  N   HIS A  22       7.958  -5.602   8.808  1.00  0.68           N  
ATOM    327  CA  HIS A  22       6.992  -4.818   8.043  1.00  0.68           C  
ATOM    328  C   HIS A  22       6.786  -3.428   8.648  1.00  0.68           C  
ATOM    329  O   HIS A  22       6.808  -3.260   9.863  1.00  0.68           O  
ATOM    330  CB  HIS A  22       5.633  -5.536   7.986  1.00  0.68           C  
ATOM    331  CG  HIS A  22       5.655  -6.876   7.290  1.00  0.68           C  
ATOM    332  ND1 HIS A  22       6.079  -8.041   7.909  1.00  0.68           N  
ATOM    333  CD2 HIS A  22       5.306  -7.227   6.029  1.00  0.68           C  
ATOM    334  CE1 HIS A  22       5.987  -9.047   7.052  1.00  0.68           C  
ATOM    335  NE2 HIS A  22       5.521  -8.578   5.908  1.00  0.68           N  
ATOM    336  H   HIS A  22       7.922  -5.580   9.812  1.00  0.68           H  
ATOM    337  HA  HIS A  22       7.349  -4.686   7.025  1.00  0.68           H  
ATOM    338 1HB  HIS A  22       5.265  -5.687   9.001  1.00  0.68           H  
ATOM    339 2HB  HIS A  22       4.913  -4.898   7.473  1.00  0.68           H  
ATOM    340  HD2 HIS A  22       4.926  -6.560   5.255  1.00  0.68           H  
ATOM    341  HE1 HIS A  22       6.251 -10.084   7.255  1.00  0.68           H  
ATOM    342  HE2 HIS A  22       5.350  -9.119   5.073  1.00  0.68           H  
ATOM    343  N   ALA A  23       6.512  -2.439   7.810  1.00  0.68           N  
ATOM    344  CA  ALA A  23       6.187  -1.101   8.304  1.00  0.68           C  
ATOM    345  C   ALA A  23       5.285  -0.419   7.291  1.00  0.68           C  
ATOM    346  O   ALA A  23       5.569  -0.441   6.093  1.00  0.68           O  
ATOM    347  CB  ALA A  23       7.462  -0.285   8.539  1.00  0.68           C  
ATOM    348  H   ALA A  23       6.511  -2.610   6.815  1.00  0.68           H  
ATOM    349  HA  ALA A  23       5.637  -1.193   9.242  1.00  0.68           H  
ATOM    350 1HB  ALA A  23       7.192   0.707   8.908  1.00  0.68           H  
ATOM    351 2HB  ALA A  23       8.091  -0.791   9.277  1.00  0.68           H  
ATOM    352 3HB  ALA A  23       8.011  -0.185   7.604  1.00  0.68           H  
ATOM    353  N   GLY A  24       4.194   0.178   7.757  1.00  0.66           N  
ATOM    354  CA  GLY A  24       3.289   0.863   6.853  1.00  0.66           C  
ATOM    355  C   GLY A  24       3.732   2.287   6.616  1.00  0.66           C  
ATOM    356  O   GLY A  24       4.346   2.909   7.478  1.00  0.66           O  
ATOM    357  H   GLY A  24       3.970   0.171   8.752  1.00  0.66           H  
ATOM    358 1HA  GLY A  24       3.245   0.327   5.905  1.00  0.66           H  
ATOM    359 2HA  GLY A  24       2.284   0.855   7.273  1.00  0.66           H  
ATOM    360  N   ILE A  25       3.302   2.849   5.504  1.00  0.63           N  
ATOM    361  CA  ILE A  25       3.649   4.211   5.128  1.00  0.63           C  
ATOM    362  C   ILE A  25       3.201   5.272   6.131  1.00  0.63           C  
ATOM    363  O   ILE A  25       3.891   6.268   6.380  1.00  0.63           O  
ATOM    364  CB  ILE A  25       3.100   4.524   3.742  1.00  0.63           C  
ATOM    365  CG1 ILE A  25       3.791   3.682   2.723  1.00  0.63           C  
ATOM    366  CG2 ILE A  25       3.291   5.935   3.455  1.00  0.63           C  
ATOM    367  CD1 ILE A  25       5.271   3.955   2.676  1.00  0.63           C  
ATOM    368  H   ILE A  25       2.763   2.289   4.861  1.00  0.63           H  
ATOM    369  HA  ILE A  25       4.724   4.248   5.049  1.00  0.63           H  
ATOM    370  HB  ILE A  25       2.037   4.288   3.702  1.00  0.63           H  
ATOM    371 1HG1 ILE A  25       3.637   2.627   2.947  1.00  0.63           H  
ATOM    372 2HG1 ILE A  25       3.354   3.897   1.755  1.00  0.63           H  
ATOM    373 1HG2 ILE A  25       2.893   6.178   2.467  1.00  0.63           H  
ATOM    374 2HG2 ILE A  25       2.747   6.470   4.214  1.00  0.63           H  
ATOM    375 3HG2 ILE A  25       4.351   6.189   3.491  1.00  0.63           H  
ATOM    376 1HD1 ILE A  25       5.740   3.353   1.928  1.00  0.63           H  
ATOM    377 2HD1 ILE A  25       5.434   5.007   2.440  1.00  0.63           H  
ATOM    378 3HD1 ILE A  25       5.712   3.725   3.642  1.00  0.63           H  
ATOM    379  N   LYS A  26       2.019   5.081   6.689  1.00  0.61           N  
ATOM    380  CA  LYS A  26       1.484   6.037   7.640  1.00  0.61           C  
ATOM    381  C   LYS A  26       1.829   5.683   9.087  1.00  0.61           C  
ATOM    382  O   LYS A  26       1.319   6.310  10.015  1.00  0.61           O  
ATOM    383  CB  LYS A  26      -0.024   6.164   7.462  1.00  0.61           C  
ATOM    384  CG  LYS A  26      -0.440   6.760   6.104  1.00  0.61           C  
ATOM    385  CD  LYS A  26      -1.955   6.895   5.988  1.00  0.61           C  
ATOM    386  CE  LYS A  26      -2.384   7.463   4.621  1.00  0.61           C  
ATOM    387  NZ  LYS A  26      -1.987   8.901   4.437  1.00  0.61           N  
ATOM    388  H   LYS A  26       1.488   4.255   6.456  1.00  0.61           H  
ATOM    389  HA  LYS A  26       1.925   7.011   7.427  1.00  0.61           H  
ATOM    390 1HB  LYS A  26      -0.488   5.183   7.562  1.00  0.61           H  
ATOM    391 2HB  LYS A  26      -0.429   6.802   8.247  1.00  0.61           H  
ATOM    392 1HG  LYS A  26       0.016   7.750   5.983  1.00  0.61           H  
ATOM    393 2HG  LYS A  26      -0.077   6.120   5.301  1.00  0.61           H  
ATOM    394 1HD  LYS A  26      -2.417   5.917   6.124  1.00  0.61           H  
ATOM    395 2HD  LYS A  26      -2.318   7.560   6.771  1.00  0.61           H  
ATOM    396 1HE  LYS A  26      -1.926   6.871   3.832  1.00  0.61           H  
ATOM    397 2HE  LYS A  26      -3.468   7.387   4.537  1.00  0.61           H  
ATOM    398 1HZ  LYS A  26      -2.289   9.225   3.532  1.00  0.61           H  
ATOM    399 2HZ  LYS A  26      -2.410   9.468   5.150  1.00  0.61           H  
ATOM    400 3HZ  LYS A  26      -0.964   9.017   4.487  1.00  0.61           H  
ATOM    401  N   HIS A  27       2.649   4.651   9.304  1.00  0.59           N  
ATOM    402  CA  HIS A  27       2.974   4.291  10.673  1.00  0.59           C  
ATOM    403  C   HIS A  27       3.943   5.291  11.265  1.00  0.59           C  
ATOM    404  O   HIS A  27       4.885   5.721  10.611  1.00  0.59           O  
ATOM    405  CB  HIS A  27       3.559   2.875  10.758  1.00  0.59           C  
ATOM    406  CG  HIS A  27       2.554   1.800  10.475  1.00  0.59           C  
ATOM    407  ND1 HIS A  27       2.888   0.454  10.348  1.00  0.59           N  
ATOM    408  CD2 HIS A  27       1.216   1.870  10.303  1.00  0.59           C  
ATOM    409  CE1 HIS A  27       1.788  -0.247  10.129  1.00  0.59           C  
ATOM    410  NE2 HIS A  27       0.766   0.587  10.090  1.00  0.59           N  
ATOM    411  H   HIS A  27       3.089   4.140   8.541  1.00  0.59           H  
ATOM    412  HA  HIS A  27       2.070   4.312  11.280  1.00  0.59           H  
ATOM    413 1HB  HIS A  27       4.386   2.776  10.054  1.00  0.59           H  
ATOM    414 2HB  HIS A  27       3.954   2.719  11.757  1.00  0.59           H  
ATOM    415  HD2 HIS A  27       0.608   2.775  10.335  1.00  0.59           H  
ATOM    416  HE1 HIS A  27       1.735  -1.328   9.994  1.00  0.59           H  
ATOM    417  HE2 HIS A  27      -0.199   0.329   9.933  1.00  0.59           H  
ATOM    418  N   ASN A  28       3.712   5.634  12.520  1.00  0.57           N  
ATOM    419  CA  ASN A  28       4.560   6.534  13.293  1.00  0.57           C  
ATOM    420  C   ASN A  28       5.762   5.784  13.853  1.00  0.57           C  
ATOM    421  O   ASN A  28       5.605   4.834  14.626  1.00  0.57           O  
ATOM    422  CB  ASN A  28       3.759   7.230  14.382  1.00  0.57           C  
ATOM    423  CG  ASN A  28       4.531   8.308  15.138  1.00  0.57           C  
ATOM    424  OD1 ASN A  28       5.719   8.202  15.510  1.00  0.57           O  
ATOM    425  ND2 ASN A  28       3.837   9.399  15.378  1.00  0.57           N  
ATOM    426  H   ASN A  28       2.893   5.250  12.970  1.00  0.57           H  
ATOM    427  HA  ASN A  28       4.954   7.302  12.622  1.00  0.57           H  
ATOM    428 1HB  ASN A  28       2.875   7.688  13.935  1.00  0.57           H  
ATOM    429 2HB  ASN A  28       3.406   6.494  15.096  1.00  0.57           H  
ATOM    430 1HD2 ASN A  28       4.254  10.162  15.872  1.00  0.57           H  
ATOM    431 2HD2 ASN A  28       2.884   9.463  15.073  1.00  0.57           H  
ATOM    432  N   PHE A  29       6.955   6.216  13.480  1.00  0.57           N  
ATOM    433  CA  PHE A  29       8.215   5.589  13.874  1.00  0.57           C  
ATOM    434  C   PHE A  29       8.239   5.233  15.361  1.00  0.57           C  
ATOM    435  O   PHE A  29       8.800   4.204  15.756  1.00  0.57           O  
ATOM    436  CB  PHE A  29       9.344   6.576  13.590  1.00  0.57           C  
ATOM    437  CG  PHE A  29      10.762   6.080  13.751  1.00  0.57           C  
ATOM    438  CD1 PHE A  29      11.359   5.345  12.736  1.00  0.57           C  
ATOM    439  CD2 PHE A  29      11.503   6.374  14.860  1.00  0.57           C  
ATOM    440  CE1 PHE A  29      12.663   4.919  12.840  1.00  0.57           C  
ATOM    441  CE2 PHE A  29      12.811   5.958  14.975  1.00  0.57           C  
ATOM    442  CZ  PHE A  29      13.390   5.231  13.956  1.00  0.57           C  
ATOM    443  H   PHE A  29       7.017   7.019  12.850  1.00  0.57           H  
ATOM    444  HA  PHE A  29       8.353   4.681  13.291  1.00  0.57           H  
ATOM    445 1HB  PHE A  29       9.240   6.946  12.579  1.00  0.57           H  
ATOM    446 2HB  PHE A  29       9.224   7.437  14.241  1.00  0.57           H  
ATOM    447  HD1 PHE A  29      10.784   5.113  11.852  1.00  0.57           H  
ATOM    448  HD2 PHE A  29      11.042   6.941  15.644  1.00  0.57           H  
ATOM    449  HE1 PHE A  29      13.117   4.342  12.030  1.00  0.57           H  
ATOM    450  HE2 PHE A  29      13.385   6.208  15.871  1.00  0.57           H  
ATOM    451  HZ  PHE A  29      14.412   4.909  14.032  1.00  0.57           H  
ATOM    452  N   PHE A  30       7.689   6.117  16.193  1.00  0.57           N  
ATOM    453  CA  PHE A  30       7.743   5.944  17.632  1.00  0.57           C  
ATOM    454  C   PHE A  30       6.672   4.956  18.127  1.00  0.57           C  
ATOM    455  O   PHE A  30       6.880   4.256  19.117  1.00  0.57           O  
ATOM    456  CB  PHE A  30       7.659   7.324  18.262  1.00  0.57           C  
ATOM    457  CG  PHE A  30       8.914   8.105  17.794  1.00  0.57           C  
ATOM    458  CD1 PHE A  30       8.814   9.052  16.767  1.00  0.57           C  
ATOM    459  CD2 PHE A  30      10.178   7.855  18.323  1.00  0.57           C  
ATOM    460  CE1 PHE A  30       9.935   9.716  16.285  1.00  0.57           C  
ATOM    461  CE2 PHE A  30      11.299   8.526  17.839  1.00  0.57           C  
ATOM    462  CZ  PHE A  30      11.168   9.450  16.815  1.00  0.57           C  
ATOM    463  H   PHE A  30       7.185   6.918  15.811  1.00  0.57           H  
ATOM    464  HA  PHE A  30       8.720   5.534  17.890  1.00  0.57           H  
ATOM    465 1HB  PHE A  30       6.761   7.847  17.935  1.00  0.57           H  
ATOM    466 2HB  PHE A  30       7.657   7.256  19.348  1.00  0.57           H  
ATOM    467  HD1 PHE A  30       7.839   9.257  16.331  1.00  0.57           H  
ATOM    468  HD2 PHE A  30      10.284   7.117  19.118  1.00  0.57           H  
ATOM    469  HE1 PHE A  30       9.833  10.444  15.477  1.00  0.57           H  
ATOM    470  HE2 PHE A  30      12.281   8.322  18.254  1.00  0.57           H  
ATOM    471  HZ  PHE A  30      12.045   9.970  16.432  1.00  0.57           H  
ATOM    472  N   ASP A  31       5.542   4.828  17.413  1.00  0.58           N  
ATOM    473  CA  ASP A  31       4.501   3.875  17.825  1.00  0.58           C  
ATOM    474  C   ASP A  31       4.989   2.470  17.517  1.00  0.58           C  
ATOM    475  O   ASP A  31       4.599   1.495  18.160  1.00  0.58           O  
ATOM    476  CB  ASP A  31       3.154   4.126  17.146  1.00  0.58           C  
ATOM    477  CG  ASP A  31       2.430   5.392  17.661  1.00  0.58           C  
ATOM    478  OD1 ASP A  31       2.820   5.915  18.683  1.00  0.58           O  
ATOM    479  OD2 ASP A  31       1.490   5.811  17.025  1.00  0.58           O  
ATOM    480  H   ASP A  31       5.420   5.350  16.554  1.00  0.58           H  
ATOM    481  HA  ASP A  31       4.355   3.958  18.902  1.00  0.58           H  
ATOM    482 1HB  ASP A  31       3.313   4.221  16.070  1.00  0.58           H  
ATOM    483 2HB  ASP A  31       2.506   3.264  17.302  1.00  0.58           H  
ATOM    484  N   LEU A  32       5.914   2.394  16.564  1.00  0.58           N  
ATOM    485  CA  LEU A  32       6.527   1.143  16.158  1.00  0.58           C  
ATOM    486  C   LEU A  32       7.662   0.732  17.107  1.00  0.58           C  
ATOM    487  O   LEU A  32       8.279  -0.315  16.918  1.00  0.58           O  
ATOM    488  CB  LEU A  32       7.085   1.250  14.736  1.00  0.58           C  
ATOM    489  CG  LEU A  32       6.093   1.441  13.607  1.00  0.58           C  
ATOM    490  CD1 LEU A  32       6.865   1.646  12.325  1.00  0.58           C  
ATOM    491  CD2 LEU A  32       5.203   0.225  13.513  1.00  0.58           C  
ATOM    492  H   LEU A  32       6.150   3.252  16.060  1.00  0.58           H  
ATOM    493  HA  LEU A  32       5.765   0.367  16.178  1.00  0.58           H  
ATOM    494 1HB  LEU A  32       7.773   2.093  14.707  1.00  0.58           H  
ATOM    495 2HB  LEU A  32       7.640   0.362  14.530  1.00  0.58           H  
ATOM    496  HG  LEU A  32       5.489   2.331  13.792  1.00  0.58           H  
ATOM    497 1HD1 LEU A  32       6.184   1.794  11.496  1.00  0.58           H  
ATOM    498 2HD1 LEU A  32       7.495   2.519  12.442  1.00  0.58           H  
ATOM    499 3HD1 LEU A  32       7.481   0.770  12.128  1.00  0.58           H  
ATOM    500 1HD2 LEU A  32       4.493   0.354  12.697  1.00  0.58           H  
ATOM    501 2HD2 LEU A  32       5.813  -0.660  13.323  1.00  0.58           H  
ATOM    502 3HD2 LEU A  32       4.660   0.101  14.450  1.00  0.58           H  
ATOM    503  N   GLY A  33       7.947   1.543  18.132  1.00  0.59           N  
ATOM    504  CA  GLY A  33       9.014   1.212  19.061  1.00  0.59           C  
ATOM    505  C   GLY A  33      10.325   1.955  18.816  1.00  0.59           C  
ATOM    506  O   GLY A  33      11.356   1.588  19.390  1.00  0.59           O  
ATOM    507  H   GLY A  33       7.421   2.400  18.298  1.00  0.59           H  
ATOM    508 1HA  GLY A  33       8.669   1.434  20.071  1.00  0.59           H  
ATOM    509 2HA  GLY A  33       9.197   0.140  19.029  1.00  0.59           H  
ATOM    510  N   GLY A  34      10.315   2.987  17.980  1.00  0.60           N  
ATOM    511  CA  GLY A  34      11.536   3.733  17.763  1.00  0.60           C  
ATOM    512  C   GLY A  34      11.834   4.621  18.965  1.00  0.60           C  
ATOM    513  O   GLY A  34      11.002   4.786  19.859  1.00  0.60           O  
ATOM    514  H   GLY A  34       9.479   3.270  17.471  1.00  0.60           H  
ATOM    515 1HA  GLY A  34      12.361   3.053  17.582  1.00  0.60           H  
ATOM    516 2HA  GLY A  34      11.420   4.346  16.876  1.00  0.60           H  
ATOM    517  N   ASN A  35      13.032   5.184  18.984  1.00  0.60           N  
ATOM    518  CA  ASN A  35      13.491   6.074  20.048  1.00  0.60           C  
ATOM    519  C   ASN A  35      14.545   7.019  19.475  1.00  0.60           C  
ATOM    520  O   ASN A  35      14.793   6.981  18.271  1.00  0.60           O  
ATOM    521  CB  ASN A  35      14.018   5.261  21.233  1.00  0.60           C  
ATOM    522  CG  ASN A  35      15.190   4.359  20.857  1.00  0.60           C  
ATOM    523  OD1 ASN A  35      15.892   4.613  19.865  1.00  0.60           O  
ATOM    524  ND2 ASN A  35      15.403   3.318  21.628  1.00  0.60           N  
ATOM    525  H   ASN A  35      13.649   4.989  18.217  1.00  0.60           H  
ATOM    526  HA  ASN A  35      12.652   6.684  20.389  1.00  0.60           H  
ATOM    527 1HB  ASN A  35      14.328   5.930  22.034  1.00  0.60           H  
ATOM    528 2HB  ASN A  35      13.212   4.637  21.626  1.00  0.60           H  
ATOM    529 1HD2 ASN A  35      16.158   2.690  21.429  1.00  0.60           H  
ATOM    530 2HD2 ASN A  35      14.806   3.147  22.416  1.00  0.60           H  
ATOM    531  N   SER A  36      15.199   7.819  20.325  1.00  0.60           N  
ATOM    532  CA  SER A  36      16.206   8.786  19.865  1.00  0.60           C  
ATOM    533  C   SER A  36      17.412   8.146  19.173  1.00  0.60           C  
ATOM    534  O   SER A  36      17.946   8.696  18.209  1.00  0.60           O  
ATOM    535  CB  SER A  36      16.695   9.614  21.034  1.00  0.60           C  
ATOM    536  OG  SER A  36      15.667  10.422  21.541  1.00  0.60           O  
ATOM    537  H   SER A  36      14.967   7.789  21.308  1.00  0.60           H  
ATOM    538  HA  SER A  36      15.727   9.454  19.151  1.00  0.60           H  
ATOM    539 1HB  SER A  36      17.065   8.953  21.817  1.00  0.60           H  
ATOM    540 2HB  SER A  36      17.528  10.239  20.713  1.00  0.60           H  
ATOM    541  HG  SER A  36      16.035  10.867  22.312  1.00  0.60           H  
ATOM    542  N   ILE A  37      17.866   6.998  19.674  1.00  0.59           N  
ATOM    543  CA  ILE A  37      19.027   6.339  19.084  1.00  0.59           C  
ATOM    544  C   ILE A  37      18.690   5.857  17.685  1.00  0.59           C  
ATOM    545  O   ILE A  37      19.437   6.088  16.729  1.00  0.59           O  
ATOM    546  CB  ILE A  37      19.472   5.138  19.932  1.00  0.59           C  
ATOM    547  CG1 ILE A  37      19.999   5.621  21.279  1.00  0.59           C  
ATOM    548  CG2 ILE A  37      20.530   4.343  19.183  1.00  0.59           C  
ATOM    549  CD1 ILE A  37      20.192   4.509  22.278  1.00  0.59           C  
ATOM    550  H   ILE A  37      17.392   6.578  20.460  1.00  0.59           H  
ATOM    551  HA  ILE A  37      19.845   7.054  19.019  1.00  0.59           H  
ATOM    552  HB  ILE A  37      18.615   4.496  20.128  1.00  0.59           H  
ATOM    553 1HG1 ILE A  37      20.955   6.120  21.125  1.00  0.59           H  
ATOM    554 2HG1 ILE A  37      19.294   6.341  21.695  1.00  0.59           H  
ATOM    555 1HG2 ILE A  37      20.834   3.487  19.783  1.00  0.59           H  
ATOM    556 2HG2 ILE A  37      20.121   3.993  18.236  1.00  0.59           H  
ATOM    557 3HG2 ILE A  37      21.394   4.979  18.992  1.00  0.59           H  
ATOM    558 1HD1 ILE A  37      20.567   4.923  23.215  1.00  0.59           H  
ATOM    559 2HD1 ILE A  37      19.237   4.013  22.457  1.00  0.59           H  
ATOM    560 3HD1 ILE A  37      20.909   3.789  21.888  1.00  0.59           H  
ATOM    561  N   ARG A  38      17.546   5.195  17.573  1.00  0.58           N  
ATOM    562  CA  ARG A  38      17.075   4.695  16.300  1.00  0.58           C  
ATOM    563  C   ARG A  38      16.769   5.839  15.346  1.00  0.58           C  
ATOM    564  O   ARG A  38      17.080   5.758  14.159  1.00  0.58           O  
ATOM    565  CB  ARG A  38      15.863   3.810  16.530  1.00  0.58           C  
ATOM    566  CG  ARG A  38      16.201   2.468  17.154  1.00  0.58           C  
ATOM    567  CD  ARG A  38      15.000   1.671  17.496  1.00  0.58           C  
ATOM    568  NE  ARG A  38      15.358   0.341  17.930  1.00  0.58           N  
ATOM    569  CZ  ARG A  38      14.547  -0.540  18.557  1.00  0.58           C  
ATOM    570  NH1 ARG A  38      13.303  -0.243  18.884  1.00  0.58           N  
ATOM    571  NH2 ARG A  38      15.015  -1.740  18.854  1.00  0.58           N  
ATOM    572  H   ARG A  38      16.982   5.041  18.404  1.00  0.58           H  
ATOM    573  HA  ARG A  38      17.861   4.080  15.862  1.00  0.58           H  
ATOM    574 1HB  ARG A  38      15.175   4.318  17.193  1.00  0.58           H  
ATOM    575 2HB  ARG A  38      15.347   3.626  15.613  1.00  0.58           H  
ATOM    576 1HG  ARG A  38      16.798   1.887  16.445  1.00  0.58           H  
ATOM    577 2HG  ARG A  38      16.776   2.633  18.066  1.00  0.58           H  
ATOM    578 1HD  ARG A  38      14.454   2.158  18.306  1.00  0.58           H  
ATOM    579 2HD  ARG A  38      14.372   1.584  16.629  1.00  0.58           H  
ATOM    580  HE  ARG A  38      16.296   0.029  17.711  1.00  0.58           H  
ATOM    581 1HH1 ARG A  38      12.884   0.676  18.707  1.00  0.58           H  
ATOM    582 2HH1 ARG A  38      12.733  -0.929  19.350  1.00  0.58           H  
ATOM    583 1HH2 ARG A  38      15.964  -1.987  18.608  1.00  0.58           H  
ATOM    584 2HH2 ARG A  38      14.421  -2.409  19.320  1.00  0.58           H  
ATOM    585  N   ALA A  39      16.192   6.923  15.858  1.00  0.58           N  
ATOM    586  CA  ALA A  39      15.886   8.075  15.034  1.00  0.58           C  
ATOM    587  C   ALA A  39      17.170   8.669  14.463  1.00  0.58           C  
ATOM    588  O   ALA A  39      17.223   9.018  13.282  1.00  0.58           O  
ATOM    589  CB  ALA A  39      15.124   9.089  15.857  1.00  0.58           C  
ATOM    590  H   ALA A  39      15.936   6.950  16.840  1.00  0.58           H  
ATOM    591  HA  ALA A  39      15.265   7.751  14.199  1.00  0.58           H  
ATOM    592 1HB  ALA A  39      14.872   9.953  15.252  1.00  0.58           H  
ATOM    593 2HB  ALA A  39      14.212   8.632  16.233  1.00  0.58           H  
ATOM    594 3HB  ALA A  39      15.738   9.390  16.693  1.00  0.58           H  
ATOM    595  N   ALA A  40      18.228   8.730  15.284  1.00  0.57           N  
ATOM    596  CA  ALA A  40      19.517   9.221  14.822  1.00  0.57           C  
ATOM    597  C   ALA A  40      20.087   8.310  13.747  1.00  0.57           C  
ATOM    598  O   ALA A  40      20.591   8.789  12.725  1.00  0.57           O  
ATOM    599  CB  ALA A  40      20.485   9.318  15.986  1.00  0.57           C  
ATOM    600  H   ALA A  40      18.133   8.457  16.263  1.00  0.57           H  
ATOM    601  HA  ALA A  40      19.376  10.204  14.384  1.00  0.57           H  
ATOM    602 1HB  ALA A  40      21.440   9.703  15.637  1.00  0.57           H  
ATOM    603 2HB  ALA A  40      20.072   9.988  16.741  1.00  0.57           H  
ATOM    604 3HB  ALA A  40      20.628   8.331  16.421  1.00  0.57           H  
ATOM    605  N   ALA A  41      19.971   6.987  13.953  1.00  0.57           N  
ATOM    606  CA  ALA A  41      20.464   6.033  12.967  1.00  0.57           C  
ATOM    607  C   ALA A  41      19.720   6.221  11.662  1.00  0.57           C  
ATOM    608  O   ALA A  41      20.322   6.211  10.584  1.00  0.57           O  
ATOM    609  CB  ALA A  41      20.294   4.607  13.462  1.00  0.57           C  
ATOM    610  H   ALA A  41      19.563   6.645  14.825  1.00  0.57           H  
ATOM    611  HA  ALA A  41      21.520   6.233  12.795  1.00  0.57           H  
ATOM    612 1HB  ALA A  41      20.677   3.913  12.717  1.00  0.57           H  
ATOM    613 2HB  ALA A  41      20.838   4.481  14.398  1.00  0.57           H  
ATOM    614 3HB  ALA A  41      19.239   4.410  13.629  1.00  0.57           H  
ATOM    615  N   LEU A  42      18.417   6.462  11.759  1.00  0.57           N  
ATOM    616  CA  LEU A  42      17.615   6.677  10.582  1.00  0.57           C  
ATOM    617  C   LEU A  42      18.096   7.911   9.850  1.00  0.57           C  
ATOM    618  O   LEU A  42      18.360   7.846   8.652  1.00  0.57           O  
ATOM    619  CB  LEU A  42      16.136   6.814  10.946  1.00  0.57           C  
ATOM    620  CG  LEU A  42      15.236   7.108   9.797  1.00  0.57           C  
ATOM    621  CD1 LEU A  42      15.298   5.949   8.784  1.00  0.57           C  
ATOM    622  CD2 LEU A  42      13.844   7.326  10.301  1.00  0.57           C  
ATOM    623  H   LEU A  42      17.968   6.455  12.674  1.00  0.57           H  
ATOM    624  HA  LEU A  42      17.737   5.825   9.918  1.00  0.57           H  
ATOM    625 1HB  LEU A  42      15.800   5.897  11.419  1.00  0.57           H  
ATOM    626 2HB  LEU A  42      16.023   7.620  11.657  1.00  0.57           H  
ATOM    627  HG  LEU A  42      15.578   8.006   9.322  1.00  0.57           H  
ATOM    628 1HD1 LEU A  42      14.657   6.170   7.933  1.00  0.57           H  
ATOM    629 2HD1 LEU A  42      16.325   5.823   8.437  1.00  0.57           H  
ATOM    630 3HD1 LEU A  42      14.962   5.027   9.261  1.00  0.57           H  
ATOM    631 1HD2 LEU A  42      13.197   7.568   9.475  1.00  0.57           H  
ATOM    632 2HD2 LEU A  42      13.498   6.433  10.776  1.00  0.57           H  
ATOM    633 3HD2 LEU A  42      13.842   8.141  11.014  1.00  0.57           H  
ATOM    634  N   ALA A  43      18.254   9.031  10.558  1.00  0.57           N  
ATOM    635  CA  ALA A  43      18.682  10.258   9.899  1.00  0.57           C  
ATOM    636  C   ALA A  43      20.029  10.078   9.198  1.00  0.57           C  
ATOM    637  O   ALA A  43      20.223  10.538   8.066  1.00  0.57           O  
ATOM    638  CB  ALA A  43      18.790  11.384  10.919  1.00  0.57           C  
ATOM    639  H   ALA A  43      18.042   9.031  11.558  1.00  0.57           H  
ATOM    640  HA  ALA A  43      17.936  10.516   9.148  1.00  0.57           H  
ATOM    641 1HB  ALA A  43      19.085  12.308  10.418  1.00  0.57           H  
ATOM    642 2HB  ALA A  43      17.842  11.531  11.408  1.00  0.57           H  
ATOM    643 3HB  ALA A  43      19.538  11.117  11.666  1.00  0.57           H  
ATOM    644  N   ALA A  44      20.962   9.372   9.851  1.00  0.59           N  
ATOM    645  CA  ALA A  44      22.272   9.147   9.256  1.00  0.59           C  
ATOM    646  C   ALA A  44      22.179   8.327   7.977  1.00  0.59           C  
ATOM    647  O   ALA A  44      22.854   8.627   6.984  1.00  0.59           O  
ATOM    648  CB  ALA A  44      23.175   8.436  10.243  1.00  0.59           C  
ATOM    649  H   ALA A  44      20.763   9.011  10.787  1.00  0.59           H  
ATOM    650  HA  ALA A  44      22.700  10.116   9.007  1.00  0.59           H  
ATOM    651 1HB  ALA A  44      24.158   8.294   9.803  1.00  0.59           H  
ATOM    652 2HB  ALA A  44      23.260   9.035  11.150  1.00  0.59           H  
ATOM    653 3HB  ALA A  44      22.740   7.467  10.490  1.00  0.59           H  
ATOM    654  N   ARG A  45      21.327   7.298   7.991  1.00  0.60           N  
ATOM    655  CA  ARG A  45      21.194   6.424   6.839  1.00  0.60           C  
ATOM    656  C   ARG A  45      20.464   7.126   5.720  1.00  0.60           C  
ATOM    657  O   ARG A  45      20.806   6.965   4.551  1.00  0.60           O  
ATOM    658  CB  ARG A  45      20.473   5.160   7.224  1.00  0.60           C  
ATOM    659  CG  ARG A  45      21.281   4.273   8.161  1.00  0.60           C  
ATOM    660  CD  ARG A  45      20.540   3.081   8.624  1.00  0.60           C  
ATOM    661  NE  ARG A  45      21.292   2.378   9.663  1.00  0.60           N  
ATOM    662  CZ  ARG A  45      20.935   1.213  10.234  1.00  0.60           C  
ATOM    663  NH1 ARG A  45      19.865   0.582   9.834  1.00  0.60           N  
ATOM    664  NH2 ARG A  45      21.674   0.702  11.202  1.00  0.60           N  
ATOM    665  H   ARG A  45      20.793   7.091   8.839  1.00  0.60           H  
ATOM    666  HA  ARG A  45      22.190   6.157   6.492  1.00  0.60           H  
ATOM    667 1HB  ARG A  45      19.523   5.405   7.708  1.00  0.60           H  
ATOM    668 2HB  ARG A  45      20.265   4.597   6.328  1.00  0.60           H  
ATOM    669 1HG  ARG A  45      22.164   3.925   7.630  1.00  0.60           H  
ATOM    670 2HG  ARG A  45      21.596   4.844   9.027  1.00  0.60           H  
ATOM    671 1HD  ARG A  45      19.586   3.397   9.044  1.00  0.60           H  
ATOM    672 2HD  ARG A  45      20.366   2.395   7.794  1.00  0.60           H  
ATOM    673  HE  ARG A  45      22.130   2.827  10.006  1.00  0.60           H  
ATOM    674 1HH1 ARG A  45      19.316   0.958   9.069  1.00  0.60           H  
ATOM    675 2HH1 ARG A  45      19.606  -0.295  10.273  1.00  0.60           H  
ATOM    676 1HH2 ARG A  45      22.506   1.186  11.513  1.00  0.60           H  
ATOM    677 2HH2 ARG A  45      21.408  -0.173  11.631  1.00  0.60           H  
ATOM    678  N   ILE A  46      19.485   7.951   6.065  1.00  0.62           N  
ATOM    679  CA  ILE A  46      18.768   8.669   5.038  1.00  0.62           C  
ATOM    680  C   ILE A  46      19.723   9.585   4.325  1.00  0.62           C  
ATOM    681  O   ILE A  46      19.752   9.641   3.099  1.00  0.62           O  
ATOM    682  CB  ILE A  46      17.609   9.483   5.589  1.00  0.62           C  
ATOM    683  CG1 ILE A  46      16.554   8.574   6.085  1.00  0.62           C  
ATOM    684  CG2 ILE A  46      17.091  10.317   4.515  1.00  0.62           C  
ATOM    685  CD1 ILE A  46      15.532   9.266   6.862  1.00  0.62           C  
ATOM    686  H   ILE A  46      19.220   8.058   7.044  1.00  0.62           H  
ATOM    687  HA  ILE A  46      18.376   7.953   4.322  1.00  0.62           H  
ATOM    688  HB  ILE A  46      17.948  10.101   6.425  1.00  0.62           H  
ATOM    689 1HG1 ILE A  46      16.094   8.089   5.243  1.00  0.62           H  
ATOM    690 2HG1 ILE A  46      17.004   7.812   6.700  1.00  0.62           H  
ATOM    691 1HG2 ILE A  46      16.271  10.901   4.860  1.00  0.62           H  
ATOM    692 2HG2 ILE A  46      17.889  10.951   4.190  1.00  0.62           H  
ATOM    693 3HG2 ILE A  46      16.771   9.687   3.716  1.00  0.62           H  
ATOM    694 1HD1 ILE A  46      14.819   8.543   7.183  1.00  0.62           H  
ATOM    695 2HD1 ILE A  46      15.995   9.738   7.721  1.00  0.62           H  
ATOM    696 3HD1 ILE A  46      15.047  10.016   6.248  1.00  0.62           H  
ATOM    697  N   HIS A  47      20.561  10.281   5.073  1.00  0.65           N  
ATOM    698  CA  HIS A  47      21.508  11.138   4.404  1.00  0.65           C  
ATOM    699  C   HIS A  47      22.380  10.333   3.445  1.00  0.65           C  
ATOM    700  O   HIS A  47      22.463  10.642   2.253  1.00  0.65           O  
ATOM    701  CB  HIS A  47      22.397  11.863   5.416  1.00  0.65           C  
ATOM    702  CG  HIS A  47      23.409  12.728   4.768  1.00  0.65           C  
ATOM    703  ND1 HIS A  47      23.074  13.901   4.151  1.00  0.65           N  
ATOM    704  CD2 HIS A  47      24.750  12.595   4.637  1.00  0.65           C  
ATOM    705  CE1 HIS A  47      24.160  14.467   3.656  1.00  0.65           C  
ATOM    706  NE2 HIS A  47      25.202  13.695   3.942  1.00  0.65           N  
ATOM    707  H   HIS A  47      20.527  10.234   6.094  1.00  0.65           H  
ATOM    708  HA  HIS A  47      20.975  11.882   3.823  1.00  0.65           H  
ATOM    709 1HB  HIS A  47      21.773  12.482   6.065  1.00  0.65           H  
ATOM    710 2HB  HIS A  47      22.907  11.134   6.046  1.00  0.65           H  
ATOM    711  HD1 HIS A  47      22.121  14.246   4.072  1.00  0.65           H  
ATOM    712  HD2 HIS A  47      25.451  11.826   4.967  1.00  0.65           H  
ATOM    713  HE1 HIS A  47      24.095  15.413   3.121  1.00  0.65           H  
ATOM    714  N   LYS A  48      22.983   9.259   3.940  1.00  0.68           N  
ATOM    715  CA  LYS A  48      23.878   8.457   3.118  1.00  0.68           C  
ATOM    716  C   LYS A  48      23.223   7.792   1.892  1.00  0.68           C  
ATOM    717  O   LYS A  48      23.866   7.671   0.845  1.00  0.68           O  
ATOM    718  CB  LYS A  48      24.524   7.399   3.997  1.00  0.68           C  
ATOM    719  CG  LYS A  48      25.529   7.964   5.002  1.00  0.68           C  
ATOM    720  CD  LYS A  48      26.102   6.876   5.894  1.00  0.68           C  
ATOM    721  CE  LYS A  48      27.084   7.452   6.907  1.00  0.68           C  
ATOM    722  NZ  LYS A  48      27.637   6.401   7.807  1.00  0.68           N  
ATOM    723  H   LYS A  48      22.854   9.013   4.925  1.00  0.68           H  
ATOM    724  HA  LYS A  48      24.661   9.119   2.749  1.00  0.68           H  
ATOM    725 1HB  LYS A  48      23.744   6.878   4.557  1.00  0.68           H  
ATOM    726 2HB  LYS A  48      25.028   6.663   3.374  1.00  0.68           H  
ATOM    727 1HG  LYS A  48      26.342   8.453   4.466  1.00  0.68           H  
ATOM    728 2HG  LYS A  48      25.032   8.709   5.624  1.00  0.68           H  
ATOM    729 1HD  LYS A  48      25.283   6.391   6.432  1.00  0.68           H  
ATOM    730 2HD  LYS A  48      26.610   6.130   5.286  1.00  0.68           H  
ATOM    731 1HE  LYS A  48      27.904   7.929   6.374  1.00  0.68           H  
ATOM    732 2HE  LYS A  48      26.570   8.201   7.511  1.00  0.68           H  
ATOM    733 1HZ  LYS A  48      28.281   6.821   8.463  1.00  0.68           H  
ATOM    734 2HZ  LYS A  48      26.881   5.962   8.313  1.00  0.68           H  
ATOM    735 3HZ  LYS A  48      28.122   5.706   7.258  1.00  0.68           H  
ATOM    736  N   GLU A  49      21.959   7.366   2.016  1.00  0.71           N  
ATOM    737  CA  GLU A  49      21.259   6.670   0.934  1.00  0.71           C  
ATOM    738  C   GLU A  49      20.424   7.566   0.004  1.00  0.71           C  
ATOM    739  O   GLU A  49      20.343   7.302  -1.197  1.00  0.71           O  
ATOM    740  CB  GLU A  49      20.342   5.599   1.528  1.00  0.71           C  
ATOM    741  CG  GLU A  49      21.053   4.463   2.281  1.00  0.71           C  
ATOM    742  CD  GLU A  49      21.838   3.529   1.391  1.00  0.71           C  
ATOM    743  OE1 GLU A  49      21.268   3.025   0.451  1.00  0.71           O  
ATOM    744  OE2 GLU A  49      22.994   3.295   1.664  1.00  0.71           O  
ATOM    745  H   GLU A  49      21.484   7.485   2.908  1.00  0.71           H  
ATOM    746  HA  GLU A  49      22.011   6.174   0.322  1.00  0.71           H  
ATOM    747 1HB  GLU A  49      19.661   6.075   2.235  1.00  0.71           H  
ATOM    748 2HB  GLU A  49      19.736   5.158   0.739  1.00  0.71           H  
ATOM    749 1HG  GLU A  49      21.731   4.906   3.013  1.00  0.71           H  
ATOM    750 2HG  GLU A  49      20.314   3.898   2.819  1.00  0.71           H  
ATOM    751  N   LEU A  50      19.770   8.597   0.546  1.00  0.75           N  
ATOM    752  CA  LEU A  50      18.896   9.450  -0.258  1.00  0.75           C  
ATOM    753  C   LEU A  50      19.568  10.765  -0.673  1.00  0.75           C  
ATOM    754  O   LEU A  50      19.038  11.483  -1.521  1.00  0.75           O  
ATOM    755  CB  LEU A  50      17.602   9.788   0.502  1.00  0.75           C  
ATOM    756  CG  LEU A  50      16.457   8.732   0.491  1.00  0.75           C  
ATOM    757  CD1 LEU A  50      16.843   7.505   1.328  1.00  0.75           C  
ATOM    758  CD2 LEU A  50      15.204   9.374   1.025  1.00  0.75           C  
ATOM    759  H   LEU A  50      19.858   8.796   1.535  1.00  0.75           H  
ATOM    760  HA  LEU A  50      18.630   8.907  -1.163  1.00  0.75           H  
ATOM    761 1HB  LEU A  50      17.860   9.966   1.534  1.00  0.75           H  
ATOM    762 2HB  LEU A  50      17.199  10.713   0.094  1.00  0.75           H  
ATOM    763  HG  LEU A  50      16.279   8.393  -0.530  1.00  0.75           H  
ATOM    764 1HD1 LEU A  50      16.027   6.780   1.306  1.00  0.75           H  
ATOM    765 2HD1 LEU A  50      17.734   7.051   0.919  1.00  0.75           H  
ATOM    766 3HD1 LEU A  50      17.029   7.801   2.351  1.00  0.75           H  
ATOM    767 1HD2 LEU A  50      14.406   8.642   1.011  1.00  0.75           H  
ATOM    768 2HD2 LEU A  50      15.352   9.718   2.031  1.00  0.75           H  
ATOM    769 3HD2 LEU A  50      14.945  10.216   0.394  1.00  0.75           H  
ATOM    770  N   ASP A  51      20.741  11.073  -0.097  1.00  0.78           N  
ATOM    771  CA  ASP A  51      21.472  12.318  -0.354  1.00  0.78           C  
ATOM    772  C   ASP A  51      20.662  13.565   0.004  1.00  0.78           C  
ATOM    773  O   ASP A  51      20.625  14.547  -0.752  1.00  0.78           O  
ATOM    774  CB  ASP A  51      21.925  12.403  -1.824  1.00  0.78           C  
ATOM    775  CG  ASP A  51      23.033  13.463  -2.066  1.00  0.78           C  
ATOM    776  OD1 ASP A  51      23.827  13.690  -1.200  1.00  0.78           O  
ATOM    777  OD2 ASP A  51      23.003  14.107  -3.111  1.00  0.78           O  
ATOM    778  H   ASP A  51      21.151  10.459   0.604  1.00  0.78           H  
ATOM    779  HA  ASP A  51      22.365  12.312   0.274  1.00  0.78           H  
ATOM    780 1HB  ASP A  51      22.299  11.428  -2.139  1.00  0.78           H  
ATOM    781 2HB  ASP A  51      21.070  12.643  -2.457  1.00  0.78           H  
ATOM    782  N   VAL A  52      20.040  13.525   1.181  1.00  0.81           N  
ATOM    783  CA  VAL A  52      19.264  14.643   1.703  1.00  0.81           C  
ATOM    784  C   VAL A  52      19.748  15.027   3.095  1.00  0.81           C  
ATOM    785  O   VAL A  52      20.257  14.194   3.840  1.00  0.81           O  
ATOM    786  CB  VAL A  52      17.782  14.274   1.771  1.00  0.81           C  
ATOM    787  CG1 VAL A  52      17.226  13.985   0.396  1.00  0.81           C  
ATOM    788  CG2 VAL A  52      17.639  13.081   2.622  1.00  0.81           C  
ATOM    789  H   VAL A  52      20.119  12.675   1.723  1.00  0.81           H  
ATOM    790  HA  VAL A  52      19.387  15.499   1.038  1.00  0.81           H  
ATOM    791  HB  VAL A  52      17.220  15.109   2.198  1.00  0.81           H  
ATOM    792 1HG1 VAL A  52      16.176  13.729   0.472  1.00  0.81           H  
ATOM    793 2HG1 VAL A  52      17.336  14.869  -0.233  1.00  0.81           H  
ATOM    794 3HG1 VAL A  52      17.762  13.158  -0.053  1.00  0.81           H  
ATOM    795 1HG2 VAL A  52      16.586  12.806   2.697  1.00  0.81           H  
ATOM    796 2HG2 VAL A  52      18.202  12.261   2.179  1.00  0.81           H  
ATOM    797 3HG2 VAL A  52      18.036  13.298   3.609  1.00  0.81           H  
ATOM    798  N   ASN A  53      19.579  16.286   3.457  1.00  0.82           N  
ATOM    799  CA  ASN A  53      19.999  16.771   4.769  1.00  0.82           C  
ATOM    800  C   ASN A  53      18.916  16.740   5.850  1.00  0.82           C  
ATOM    801  O   ASN A  53      18.529  17.798   6.342  1.00  0.82           O  
ATOM    802  CB  ASN A  53      20.516  18.182   4.638  1.00  0.82           C  
ATOM    803  CG  ASN A  53      21.736  18.281   3.775  1.00  0.82           C  
ATOM    804  OD1 ASN A  53      22.641  17.450   3.850  1.00  0.82           O  
ATOM    805  ND2 ASN A  53      21.775  19.293   2.945  1.00  0.82           N  
ATOM    806  H   ASN A  53      19.156  16.931   2.806  1.00  0.82           H  
ATOM    807  HA  ASN A  53      20.813  16.134   5.121  1.00  0.82           H  
ATOM    808 1HB  ASN A  53      19.739  18.817   4.213  1.00  0.82           H  
ATOM    809 2HB  ASN A  53      20.753  18.574   5.627  1.00  0.82           H  
ATOM    810 1HD2 ASN A  53      22.564  19.418   2.341  1.00  0.82           H  
ATOM    811 2HD2 ASN A  53      21.019  19.950   2.920  1.00  0.82           H  
ATOM    812  N   LEU A  54      18.453  15.565   6.265  1.00  0.82           N  
ATOM    813  CA  LEU A  54      17.407  15.578   7.292  1.00  0.82           C  
ATOM    814  C   LEU A  54      18.022  15.501   8.682  1.00  0.82           C  
ATOM    815  O   LEU A  54      18.854  14.631   8.953  1.00  0.82           O  
ATOM    816  CB  LEU A  54      16.413  14.426   7.106  1.00  0.82           C  
ATOM    817  CG  LEU A  54      15.725  14.402   5.728  1.00  0.82           C  
ATOM    818  CD1 LEU A  54      14.675  13.333   5.705  1.00  0.82           C  
ATOM    819  CD2 LEU A  54      15.161  15.737   5.425  1.00  0.82           C  
ATOM    820  H   LEU A  54      18.803  14.701   5.867  1.00  0.82           H  
ATOM    821  HA  LEU A  54      16.853  16.516   7.223  1.00  0.82           H  
ATOM    822 1HB  LEU A  54      16.940  13.481   7.238  1.00  0.82           H  
ATOM    823 2HB  LEU A  54      15.640  14.504   7.874  1.00  0.82           H  
ATOM    824  HG  LEU A  54      16.454  14.158   4.982  1.00  0.82           H  
ATOM    825 1HD1 LEU A  54      14.201  13.299   4.724  1.00  0.82           H  
ATOM    826 2HD1 LEU A  54      15.112  12.385   5.930  1.00  0.82           H  
ATOM    827 3HD1 LEU A  54      13.937  13.576   6.456  1.00  0.82           H  
ATOM    828 1HD2 LEU A  54      14.692  15.718   4.437  1.00  0.82           H  
ATOM    829 2HD2 LEU A  54      14.425  15.996   6.182  1.00  0.82           H  
ATOM    830 3HD2 LEU A  54      15.959  16.474   5.436  1.00  0.82           H  
ATOM    831  N   SER A  55      17.641  16.436   9.554  1.00  0.81           N  
ATOM    832  CA  SER A  55      18.171  16.456  10.907  1.00  0.81           C  
ATOM    833  C   SER A  55      17.331  15.574  11.806  1.00  0.81           C  
ATOM    834  O   SER A  55      16.182  15.265  11.481  1.00  0.81           O  
ATOM    835  CB  SER A  55      18.203  17.877  11.445  1.00  0.81           C  
ATOM    836  OG  SER A  55      16.912  18.379  11.624  1.00  0.81           O  
ATOM    837  H   SER A  55      16.938  17.143   9.293  1.00  0.81           H  
ATOM    838  HA  SER A  55      19.188  16.063  10.890  1.00  0.81           H  
ATOM    839 1HB  SER A  55      18.737  17.896  12.392  1.00  0.81           H  
ATOM    840 2HB  SER A  55      18.747  18.513  10.748  1.00  0.81           H  
ATOM    841  HG  SER A  55      16.502  18.420  10.722  1.00  0.81           H  
ATOM    842  N   LEU A  56      17.833  15.269  12.992  1.00  0.78           N  
ATOM    843  CA  LEU A  56      17.039  14.489  13.929  1.00  0.78           C  
ATOM    844  C   LEU A  56      15.696  15.174  14.206  1.00  0.78           C  
ATOM    845  O   LEU A  56      14.665  14.514  14.341  1.00  0.78           O  
ATOM    846  CB  LEU A  56      17.810  14.291  15.226  1.00  0.78           C  
ATOM    847  CG  LEU A  56      17.155  13.378  16.206  1.00  0.78           C  
ATOM    848  CD1 LEU A  56      17.005  12.053  15.556  1.00  0.78           C  
ATOM    849  CD2 LEU A  56      18.002  13.242  17.456  1.00  0.78           C  
ATOM    850  H   LEU A  56      18.774  15.548  13.232  1.00  0.78           H  
ATOM    851  HA  LEU A  56      16.845  13.513  13.485  1.00  0.78           H  
ATOM    852 1HB  LEU A  56      18.791  13.879  14.992  1.00  0.78           H  
ATOM    853 2HB  LEU A  56      17.943  15.259  15.708  1.00  0.78           H  
ATOM    854  HG  LEU A  56      16.179  13.760  16.471  1.00  0.78           H  
ATOM    855 1HD1 LEU A  56      16.552  11.394  16.249  1.00  0.78           H  
ATOM    856 2HD1 LEU A  56      16.391  12.134  14.660  1.00  0.78           H  
ATOM    857 3HD1 LEU A  56      17.977  11.688  15.294  1.00  0.78           H  
ATOM    858 1HD2 LEU A  56      17.514  12.557  18.152  1.00  0.78           H  
ATOM    859 2HD2 LEU A  56      18.983  12.849  17.189  1.00  0.78           H  
ATOM    860 3HD2 LEU A  56      18.116  14.219  17.926  1.00  0.78           H  
ATOM    861  N   LYS A  57      15.705  16.507  14.263  1.00  0.76           N  
ATOM    862  CA  LYS A  57      14.498  17.278  14.518  1.00  0.76           C  
ATOM    863  C   LYS A  57      13.463  17.098  13.408  1.00  0.76           C  
ATOM    864  O   LYS A  57      12.266  17.223  13.656  1.00  0.76           O  
ATOM    865  CB  LYS A  57      14.827  18.761  14.691  1.00  0.76           C  
ATOM    866  CG  LYS A  57      15.591  19.087  15.974  1.00  0.76           C  
ATOM    867  CD  LYS A  57      15.902  20.577  16.079  1.00  0.76           C  
ATOM    868  CE  LYS A  57      16.665  20.899  17.359  1.00  0.76           C  
ATOM    869  NZ  LYS A  57      17.003  22.346  17.454  1.00  0.76           N  
ATOM    870  H   LYS A  57      16.577  16.995  14.120  1.00  0.76           H  
ATOM    871  HA  LYS A  57      14.054  16.917  15.446  1.00  0.76           H  
ATOM    872 1HB  LYS A  57      15.426  19.098  13.842  1.00  0.76           H  
ATOM    873 2HB  LYS A  57      13.905  19.339  14.690  1.00  0.76           H  
ATOM    874 1HG  LYS A  57      14.996  18.787  16.837  1.00  0.76           H  
ATOM    875 2HG  LYS A  57      16.526  18.526  15.988  1.00  0.76           H  
ATOM    876 1HD  LYS A  57      16.503  20.882  15.220  1.00  0.76           H  
ATOM    877 2HD  LYS A  57      14.972  21.144  16.070  1.00  0.76           H  
ATOM    878 1HE  LYS A  57      16.054  20.622  18.217  1.00  0.76           H  
ATOM    879 2HE  LYS A  57      17.587  20.319  17.380  1.00  0.76           H  
ATOM    880 1HZ  LYS A  57      17.507  22.519  18.312  1.00  0.76           H  
ATOM    881 2HZ  LYS A  57      17.580  22.610  16.666  1.00  0.76           H  
ATOM    882 3HZ  LYS A  57      16.154  22.892  17.446  1.00  0.76           H  
ATOM    883  N   ASP A  58      13.898  16.759  12.193  1.00  0.73           N  
ATOM    884  CA  ASP A  58      12.969  16.605  11.085  1.00  0.73           C  
ATOM    885  C   ASP A  58      12.368  15.216  11.197  1.00  0.73           C  
ATOM    886  O   ASP A  58      11.205  15.003  10.866  1.00  0.73           O  
ATOM    887  CB  ASP A  58      13.668  16.768   9.727  1.00  0.73           C  
ATOM    888  CG  ASP A  58      14.228  18.191   9.429  1.00  0.73           C  
ATOM    889  OD1 ASP A  58      13.439  19.113   9.307  1.00  0.73           O  
ATOM    890  OD2 ASP A  58      15.449  18.342   9.321  1.00  0.73           O  
ATOM    891  H   ASP A  58      14.884  16.586  12.030  1.00  0.73           H  
ATOM    892  HA  ASP A  58      12.176  17.346  11.171  1.00  0.73           H  
ATOM    893 1HB  ASP A  58      14.497  16.056   9.675  1.00  0.73           H  
ATOM    894 2HB  ASP A  58      12.972  16.499   8.934  1.00  0.73           H  
ATOM    895  N   ILE A  59      13.150  14.280  11.729  1.00  0.71           N  
ATOM    896  CA  ILE A  59      12.654  12.922  11.898  1.00  0.71           C  
ATOM    897  C   ILE A  59      11.529  12.942  12.937  1.00  0.71           C  
ATOM    898  O   ILE A  59      10.525  12.252  12.799  1.00  0.71           O  
ATOM    899  CB  ILE A  59      13.747  11.970  12.388  1.00  0.71           C  
ATOM    900  CG1 ILE A  59      14.912  11.867  11.382  1.00  0.71           C  
ATOM    901  CG2 ILE A  59      13.150  10.584  12.669  1.00  0.71           C  
ATOM    902  CD1 ILE A  59      14.548  11.412  10.006  1.00  0.71           C  
ATOM    903  H   ILE A  59      14.113  14.518  11.975  1.00  0.71           H  
ATOM    904  HA  ILE A  59      12.253  12.563  10.951  1.00  0.71           H  
ATOM    905  HB  ILE A  59      14.162  12.350  13.312  1.00  0.71           H  
ATOM    906 1HG1 ILE A  59      15.386  12.844  11.307  1.00  0.71           H  
ATOM    907 2HG1 ILE A  59      15.633  11.160  11.789  1.00  0.71           H  
ATOM    908 1HG2 ILE A  59      13.931   9.921  13.038  1.00  0.71           H  
ATOM    909 2HG2 ILE A  59      12.362  10.673  13.418  1.00  0.71           H  
ATOM    910 3HG2 ILE A  59      12.732  10.177  11.750  1.00  0.71           H  
ATOM    911 1HD1 ILE A  59      15.446  11.374   9.392  1.00  0.71           H  
ATOM    912 2HD1 ILE A  59      14.095  10.424  10.048  1.00  0.71           H  
ATOM    913 3HD1 ILE A  59      13.847  12.122   9.584  1.00  0.71           H  
ATOM    914  N   PHE A  60      11.713  13.730  13.998  1.00  0.68           N  
ATOM    915  CA  PHE A  60      10.682  13.869  15.025  1.00  0.68           C  
ATOM    916  C   PHE A  60       9.475  14.713  14.567  1.00  0.68           C  
ATOM    917  O   PHE A  60       8.335  14.372  14.883  1.00  0.68           O  
ATOM    918  CB  PHE A  60      11.282  14.427  16.316  1.00  0.68           C  
ATOM    919  CG  PHE A  60      11.978  13.380  17.190  1.00  0.68           C  
ATOM    920  CD1 PHE A  60      13.319  13.075  17.056  1.00  0.68           C  
ATOM    921  CD2 PHE A  60      11.261  12.727  18.186  1.00  0.68           C  
ATOM    922  CE1 PHE A  60      13.927  12.139  17.884  1.00  0.68           C  
ATOM    923  CE2 PHE A  60      11.867  11.799  19.014  1.00  0.68           C  
ATOM    924  CZ  PHE A  60      13.204  11.505  18.859  1.00  0.68           C  
ATOM    925  H   PHE A  60      12.597  14.237  14.081  1.00  0.68           H  
ATOM    926  HA  PHE A  60      10.311  12.870  15.253  1.00  0.68           H  
ATOM    927 1HB  PHE A  60      12.014  15.199  16.062  1.00  0.68           H  
ATOM    928 2HB  PHE A  60      10.500  14.901  16.904  1.00  0.68           H  
ATOM    929  HD1 PHE A  60      13.890  13.575  16.298  1.00  0.68           H  
ATOM    930  HD2 PHE A  60      10.203  12.957  18.314  1.00  0.68           H  
ATOM    931  HE1 PHE A  60      14.975  11.909  17.773  1.00  0.68           H  
ATOM    932  HE2 PHE A  60      11.287  11.298  19.789  1.00  0.68           H  
ATOM    933  HZ  PHE A  60      13.680  10.774  19.511  1.00  0.68           H  
ATOM    934  N   LYS A  61       9.706  15.811  13.826  1.00  0.65           N  
ATOM    935  CA  LYS A  61       8.599  16.638  13.314  1.00  0.65           C  
ATOM    936  C   LYS A  61       7.726  15.915  12.292  1.00  0.65           C  
ATOM    937  O   LYS A  61       6.515  16.147  12.222  1.00  0.65           O  
ATOM    938  CB  LYS A  61       9.108  17.925  12.678  1.00  0.65           C  
ATOM    939  CG  LYS A  61       9.631  18.977  13.648  1.00  0.65           C  
ATOM    940  CD  LYS A  61      10.163  20.181  12.887  1.00  0.65           C  
ATOM    941  CE  LYS A  61      10.711  21.243  13.824  1.00  0.65           C  
ATOM    942  NZ  LYS A  61      11.248  22.415  13.073  1.00  0.65           N  
ATOM    943  H   LYS A  61      10.661  16.101  13.619  1.00  0.65           H  
ATOM    944  HA  LYS A  61       7.963  16.905  14.157  1.00  0.65           H  
ATOM    945 1HB  LYS A  61       9.922  17.679  12.001  1.00  0.65           H  
ATOM    946 2HB  LYS A  61       8.314  18.372  12.080  1.00  0.65           H  
ATOM    947 1HG  LYS A  61       8.810  19.305  14.284  1.00  0.65           H  
ATOM    948 2HG  LYS A  61      10.402  18.568  14.284  1.00  0.65           H  
ATOM    949 1HD  LYS A  61      10.966  19.849  12.220  1.00  0.65           H  
ATOM    950 2HD  LYS A  61       9.368  20.612  12.281  1.00  0.65           H  
ATOM    951 1HE  LYS A  61       9.917  21.580  14.488  1.00  0.65           H  
ATOM    952 2HE  LYS A  61      11.513  20.808  14.422  1.00  0.65           H  
ATOM    953 1HZ  LYS A  61      11.607  23.100  13.724  1.00  0.65           H  
ATOM    954 2HZ  LYS A  61      11.994  22.107  12.460  1.00  0.65           H  
ATOM    955 3HZ  LYS A  61      10.510  22.830  12.523  1.00  0.65           H  
ATOM    956  N   PHE A  62       8.342  15.030  11.515  1.00  0.63           N  
ATOM    957  CA  PHE A  62       7.668  14.280  10.473  1.00  0.63           C  
ATOM    958  C   PHE A  62       7.915  12.779  10.656  1.00  0.63           C  
ATOM    959  O   PHE A  62       8.632  12.198   9.845  1.00  0.63           O  
ATOM    960  CB  PHE A  62       8.248  14.710   9.132  1.00  0.63           C  
ATOM    961  CG  PHE A  62       8.115  16.180   8.858  1.00  0.63           C  
ATOM    962  CD1 PHE A  62       9.187  17.028   9.104  1.00  0.63           C  
ATOM    963  CD2 PHE A  62       6.934  16.731   8.398  1.00  0.63           C  
ATOM    964  CE1 PHE A  62       9.091  18.377   8.890  1.00  0.63           C  
ATOM    965  CE2 PHE A  62       6.832  18.088   8.183  1.00  0.63           C  
ATOM    966  CZ  PHE A  62       7.913  18.911   8.429  1.00  0.63           C  
ATOM    967  H   PHE A  62       9.349  14.901  11.607  1.00  0.63           H  
ATOM    968  HA  PHE A  62       6.604  14.499  10.496  1.00  0.63           H  
ATOM    969 1HB  PHE A  62       9.316  14.484   9.143  1.00  0.63           H  
ATOM    970 2HB  PHE A  62       7.852  14.156   8.336  1.00  0.63           H  
ATOM    971  HD1 PHE A  62      10.118  16.612   9.473  1.00  0.63           H  
ATOM    972  HD2 PHE A  62       6.078  16.094   8.213  1.00  0.63           H  
ATOM    973  HE1 PHE A  62       9.949  19.021   9.091  1.00  0.63           H  
ATOM    974  HE2 PHE A  62       5.896  18.513   7.822  1.00  0.63           H  
ATOM    975  HZ  PHE A  62       7.828  19.983   8.260  1.00  0.63           H  
ATOM    976  N   PRO A  63       7.343  12.143  11.703  1.00  0.60           N  
ATOM    977  CA  PRO A  63       7.607  10.785  12.142  1.00  0.60           C  
ATOM    978  C   PRO A  63       7.086   9.654  11.265  1.00  0.60           C  
ATOM    979  O   PRO A  63       7.462   8.511  11.524  1.00  0.60           O  
ATOM    980  CB  PRO A  63       6.929  10.741  13.497  1.00  0.60           C  
ATOM    981  CG  PRO A  63       5.805  11.733  13.395  1.00  0.60           C  
ATOM    982  CD  PRO A  63       6.341  12.834  12.540  1.00  0.60           C  
ATOM    983  HA  PRO A  63       8.692  10.673  12.271  1.00  0.60           H  
ATOM    984 1HB  PRO A  63       6.594   9.727  13.690  1.00  0.60           H  
ATOM    985 2HB  PRO A  63       7.653  11.001  14.282  1.00  0.60           H  
ATOM    986 1HG  PRO A  63       4.918  11.258  12.954  1.00  0.60           H  
ATOM    987 2HG  PRO A  63       5.519  12.082  14.397  1.00  0.60           H  
ATOM    988 1HD  PRO A  63       5.534  13.268  11.956  1.00  0.60           H  
ATOM    989 2HD  PRO A  63       6.807  13.552  13.190  1.00  0.60           H  
ATOM    990  N   THR A  64       6.191   9.914  10.291  1.00  0.59           N  
ATOM    991  CA  THR A  64       5.726   8.816   9.434  1.00  0.59           C  
ATOM    992  C   THR A  64       6.595   8.690   8.186  1.00  0.59           C  
ATOM    993  O   THR A  64       7.289   9.637   7.813  1.00  0.59           O  
ATOM    994  CB  THR A  64       4.270   9.003   9.021  1.00  0.59           C  
ATOM    995  OG1 THR A  64       4.157  10.219   8.268  1.00  0.59           O  
ATOM    996  CG2 THR A  64       3.381   9.072  10.255  1.00  0.59           C  
ATOM    997  H   THR A  64       5.831  10.857  10.113  1.00  0.59           H  
ATOM    998  HA  THR A  64       5.784   7.895   9.991  1.00  0.59           H  
ATOM    999  HB  THR A  64       3.960   8.163   8.399  1.00  0.59           H  
ATOM   1000  HG1 THR A  64       4.361  10.959   8.880  1.00  0.59           H  
ATOM   1001 1HG2 THR A  64       2.344   9.205   9.948  1.00  0.59           H  
ATOM   1002 2HG2 THR A  64       3.472   8.151  10.816  1.00  0.59           H  
ATOM   1003 3HG2 THR A  64       3.688   9.911  10.879  1.00  0.59           H  
ATOM   1004  N   ILE A  65       6.509   7.558   7.482  1.00  0.57           N  
ATOM   1005  CA  ILE A  65       7.296   7.395   6.260  1.00  0.57           C  
ATOM   1006  C   ILE A  65       6.831   8.386   5.218  1.00  0.57           C  
ATOM   1007  O   ILE A  65       7.645   9.037   4.575  1.00  0.57           O  
ATOM   1008  CB  ILE A  65       7.202   5.985   5.668  1.00  0.57           C  
ATOM   1009  CG1 ILE A  65       7.841   4.997   6.572  1.00  0.57           C  
ATOM   1010  CG2 ILE A  65       7.881   5.978   4.288  1.00  0.57           C  
ATOM   1011  CD1 ILE A  65       7.542   3.581   6.249  1.00  0.57           C  
ATOM   1012  H   ILE A  65       5.907   6.804   7.803  1.00  0.57           H  
ATOM   1013  HA  ILE A  65       8.342   7.599   6.491  1.00  0.57           H  
ATOM   1014  HB  ILE A  65       6.188   5.719   5.567  1.00  0.57           H  
ATOM   1015 1HG1 ILE A  65       8.918   5.136   6.523  1.00  0.57           H  
ATOM   1016 2HG1 ILE A  65       7.502   5.182   7.568  1.00  0.57           H  
ATOM   1017 1HG2 ILE A  65       7.822   4.985   3.848  1.00  0.57           H  
ATOM   1018 2HG2 ILE A  65       7.389   6.695   3.629  1.00  0.57           H  
ATOM   1019 3HG2 ILE A  65       8.919   6.255   4.407  1.00  0.57           H  
ATOM   1020 1HD1 ILE A  65       8.049   2.925   6.954  1.00  0.57           H  
ATOM   1021 2HD1 ILE A  65       6.482   3.415   6.312  1.00  0.57           H  
ATOM   1022 3HD1 ILE A  65       7.870   3.379   5.259  1.00  0.57           H  
ATOM   1023  N   GLU A  66       5.513   8.510   5.060  1.00  0.57           N  
ATOM   1024  CA  GLU A  66       4.959   9.453   4.086  1.00  0.57           C  
ATOM   1025  C   GLU A  66       5.458  10.873   4.320  1.00  0.57           C  
ATOM   1026  O   GLU A  66       5.934  11.534   3.395  1.00  0.57           O  
ATOM   1027  CB  GLU A  66       3.434   9.480   4.178  1.00  0.57           C  
ATOM   1028  CG  GLU A  66       2.712  10.356   3.162  1.00  0.57           C  
ATOM   1029  CD  GLU A  66       1.194  10.241   3.294  1.00  0.57           C  
ATOM   1030  OE1 GLU A  66       0.751   9.563   4.199  1.00  0.57           O  
ATOM   1031  OE2 GLU A  66       0.481  10.805   2.496  1.00  0.57           O  
ATOM   1032  H   GLU A  66       4.902   7.902   5.606  1.00  0.57           H  
ATOM   1033  HA  GLU A  66       5.259   9.134   3.085  1.00  0.57           H  
ATOM   1034 1HB  GLU A  66       3.050   8.529   4.065  1.00  0.57           H  
ATOM   1035 2HB  GLU A  66       3.144   9.821   5.173  1.00  0.57           H  
ATOM   1036 1HG  GLU A  66       3.010  11.396   3.312  1.00  0.57           H  
ATOM   1037 2HG  GLU A  66       3.016  10.057   2.157  1.00  0.57           H  
ATOM   1038  N   GLN A  67       5.395  11.348   5.568  1.00  0.56           N  
ATOM   1039  CA  GLN A  67       5.829  12.717   5.821  1.00  0.56           C  
ATOM   1040  C   GLN A  67       7.320  12.889   5.554  1.00  0.56           C  
ATOM   1041  O   GLN A  67       7.754  13.892   4.975  1.00  0.56           O  
ATOM   1042  CB  GLN A  67       5.545  13.087   7.261  1.00  0.56           C  
ATOM   1043  CG  GLN A  67       4.128  13.256   7.651  1.00  0.56           C  
ATOM   1044  CD  GLN A  67       4.029  13.303   9.160  1.00  0.56           C  
ATOM   1045  OE1 GLN A  67       4.573  12.396   9.825  1.00  0.56           O  
ATOM   1046  NE2 GLN A  67       3.377  14.321   9.706  1.00  0.56           N  
ATOM   1047  H   GLN A  67       5.024  10.784   6.341  1.00  0.56           H  
ATOM   1048  HA  GLN A  67       5.280  13.384   5.156  1.00  0.56           H  
ATOM   1049 1HB  GLN A  67       6.033  12.374   7.935  1.00  0.56           H  
ATOM   1050 2HB  GLN A  67       5.963  14.038   7.426  1.00  0.56           H  
ATOM   1051 1HG  GLN A  67       3.762  14.202   7.252  1.00  0.56           H  
ATOM   1052 2HG  GLN A  67       3.532  12.429   7.266  1.00  0.56           H  
ATOM   1053 1HE2 GLN A  67       3.292  14.393  10.702  1.00  0.56           H  
ATOM   1054 2HE2 GLN A  67       2.965  15.023   9.123  1.00  0.56           H  
ATOM   1055  N   LEU A  68       8.091  11.881   5.946  1.00  0.57           N  
ATOM   1056  CA  LEU A  68       9.529  11.871   5.795  1.00  0.57           C  
ATOM   1057  C   LEU A  68       9.871  11.892   4.310  1.00  0.57           C  
ATOM   1058  O   LEU A  68      10.766  12.624   3.883  1.00  0.57           O  
ATOM   1059  CB  LEU A  68      10.062  10.620   6.492  1.00  0.57           C  
ATOM   1060  CG  LEU A  68      11.510  10.379   6.575  1.00  0.57           C  
ATOM   1061  CD1 LEU A  68      12.151  11.488   7.329  1.00  0.57           C  
ATOM   1062  CD2 LEU A  68      11.688   9.055   7.278  1.00  0.57           C  
ATOM   1063  H   LEU A  68       7.669  11.078   6.417  1.00  0.57           H  
ATOM   1064  HA  LEU A  68       9.941  12.759   6.273  1.00  0.57           H  
ATOM   1065 1HB  LEU A  68       9.682  10.629   7.517  1.00  0.57           H  
ATOM   1066 2HB  LEU A  68       9.630   9.757   5.998  1.00  0.57           H  
ATOM   1067  HG  LEU A  68      11.953  10.348   5.583  1.00  0.57           H  
ATOM   1068 1HD1 LEU A  68      13.216  11.303   7.401  1.00  0.57           H  
ATOM   1069 2HD1 LEU A  68      11.972  12.424   6.806  1.00  0.57           H  
ATOM   1070 3HD1 LEU A  68      11.715  11.544   8.330  1.00  0.57           H  
ATOM   1071 1HD2 LEU A  68      12.715   8.829   7.379  1.00  0.57           H  
ATOM   1072 2HD2 LEU A  68      11.230   9.115   8.269  1.00  0.57           H  
ATOM   1073 3HD2 LEU A  68      11.195   8.275   6.693  1.00  0.57           H  
ATOM   1074  N   ALA A  69       9.146  11.091   3.521  1.00  0.57           N  
ATOM   1075  CA  ALA A  69       9.349  11.025   2.087  1.00  0.57           C  
ATOM   1076  C   ALA A  69       9.090  12.365   1.442  1.00  0.57           C  
ATOM   1077  O   ALA A  69       9.889  12.817   0.624  1.00  0.57           O  
ATOM   1078  CB  ALA A  69       8.434   9.977   1.482  1.00  0.57           C  
ATOM   1079  H   ALA A  69       8.433  10.502   3.937  1.00  0.57           H  
ATOM   1080  HA  ALA A  69      10.382  10.764   1.901  1.00  0.57           H  
ATOM   1081 1HB  ALA A  69       8.605   9.920   0.409  1.00  0.57           H  
ATOM   1082 2HB  ALA A  69       8.624   9.011   1.933  1.00  0.57           H  
ATOM   1083 3HB  ALA A  69       7.397  10.253   1.667  1.00  0.57           H  
ATOM   1084  N   ASP A  70       8.021  13.052   1.850  1.00  0.59           N  
ATOM   1085  CA  ASP A  70       7.759  14.359   1.268  1.00  0.59           C  
ATOM   1086  C   ASP A  70       8.867  15.343   1.621  1.00  0.59           C  
ATOM   1087  O   ASP A  70       9.311  16.125   0.776  1.00  0.59           O  
ATOM   1088  CB  ASP A  70       6.398  14.900   1.707  1.00  0.59           C  
ATOM   1089  CG  ASP A  70       5.215  14.195   1.031  1.00  0.59           C  
ATOM   1090  OD1 ASP A  70       5.428  13.469   0.082  1.00  0.59           O  
ATOM   1091  OD2 ASP A  70       4.103  14.432   1.443  1.00  0.59           O  
ATOM   1092  H   ASP A  70       7.377  12.646   2.533  1.00  0.59           H  
ATOM   1093  HA  ASP A  70       7.737  14.252   0.185  1.00  0.59           H  
ATOM   1094 1HB  ASP A  70       6.302  14.774   2.790  1.00  0.59           H  
ATOM   1095 2HB  ASP A  70       6.344  15.966   1.495  1.00  0.59           H  
ATOM   1096  N   LYS A  71       9.376  15.260   2.848  1.00  0.63           N  
ATOM   1097  CA  LYS A  71      10.448  16.150   3.268  1.00  0.63           C  
ATOM   1098  C   LYS A  71      11.711  15.843   2.461  1.00  0.63           C  
ATOM   1099  O   LYS A  71      12.413  16.753   2.034  1.00  0.63           O  
ATOM   1100  CB  LYS A  71      10.683  15.991   4.768  1.00  0.63           C  
ATOM   1101  CG  LYS A  71      11.716  16.889   5.413  1.00  0.63           C  
ATOM   1102  CD  LYS A  71      11.324  18.353   5.440  1.00  0.63           C  
ATOM   1103  CE  LYS A  71      12.275  19.110   6.359  1.00  0.63           C  
ATOM   1104  NZ  LYS A  71      12.074  20.585   6.336  1.00  0.63           N  
ATOM   1105  H   LYS A  71       8.978  14.599   3.518  1.00  0.63           H  
ATOM   1106  HA  LYS A  71      10.153  17.178   3.061  1.00  0.63           H  
ATOM   1107 1HB  LYS A  71       9.736  16.137   5.295  1.00  0.63           H  
ATOM   1108 2HB  LYS A  71      10.994  14.965   4.965  1.00  0.63           H  
ATOM   1109 1HG  LYS A  71      11.920  16.548   6.429  1.00  0.63           H  
ATOM   1110 2HG  LYS A  71      12.621  16.815   4.830  1.00  0.63           H  
ATOM   1111 1HD  LYS A  71      11.383  18.770   4.432  1.00  0.63           H  
ATOM   1112 2HD  LYS A  71      10.303  18.459   5.811  1.00  0.63           H  
ATOM   1113 1HE  LYS A  71      12.101  18.754   7.364  1.00  0.63           H  
ATOM   1114 2HE  LYS A  71      13.303  18.886   6.081  1.00  0.63           H  
ATOM   1115 1HZ  LYS A  71      12.733  21.000   6.991  1.00  0.63           H  
ATOM   1116 2HZ  LYS A  71      12.245  20.936   5.408  1.00  0.63           H  
ATOM   1117 3HZ  LYS A  71      11.134  20.819   6.613  1.00  0.63           H  
ATOM   1118  N   ALA A  72      12.005  14.557   2.247  1.00  0.71           N  
ATOM   1119  CA  ALA A  72      13.163  14.155   1.456  1.00  0.71           C  
ATOM   1120  C   ALA A  72      13.052  14.606  -0.016  1.00  0.71           C  
ATOM   1121  O   ALA A  72      14.034  15.045  -0.617  1.00  0.71           O  
ATOM   1122  CB  ALA A  72      13.315  12.645   1.514  1.00  0.71           C  
ATOM   1123  H   ALA A  72      11.407  13.837   2.651  1.00  0.71           H  
ATOM   1124  HA  ALA A  72      14.046  14.625   1.890  1.00  0.71           H  
ATOM   1125 1HB  ALA A  72      14.190  12.352   0.951  1.00  0.71           H  
ATOM   1126 2HB  ALA A  72      13.419  12.325   2.549  1.00  0.71           H  
ATOM   1127 3HB  ALA A  72      12.433  12.185   1.085  1.00  0.71           H  
ATOM   1128  N   LEU A  73      11.848  14.496  -0.596  1.00  0.88           N  
ATOM   1129  CA  LEU A  73      11.589  14.856  -1.997  1.00  0.88           C  
ATOM   1130  C   LEU A  73      11.646  16.350  -2.279  1.00  0.88           C  
ATOM   1131  O   LEU A  73      12.120  16.776  -3.334  1.00  0.88           O  
ATOM   1132  CB  LEU A  73      10.205  14.339  -2.412  1.00  0.88           C  
ATOM   1133  CG  LEU A  73      10.055  12.818  -2.552  1.00  0.88           C  
ATOM   1134  CD1 LEU A  73       8.588  12.456  -2.672  1.00  0.88           C  
ATOM   1135  CD2 LEU A  73      10.791  12.378  -3.789  1.00  0.88           C  
ATOM   1136  H   LEU A  73      11.078  14.111  -0.048  1.00  0.88           H  
ATOM   1137  HA  LEU A  73      12.343  14.366  -2.609  1.00  0.88           H  
ATOM   1138 1HB  LEU A  73       9.485  14.666  -1.660  1.00  0.88           H  
ATOM   1139 2HB  LEU A  73       9.930  14.798  -3.361  1.00  0.88           H  
ATOM   1140  HG  LEU A  73      10.461  12.325  -1.688  1.00  0.88           H  
ATOM   1141 1HD1 LEU A  73       8.489  11.375  -2.775  1.00  0.88           H  
ATOM   1142 2HD1 LEU A  73       8.060  12.783  -1.772  1.00  0.88           H  
ATOM   1143 3HD1 LEU A  73       8.158  12.947  -3.542  1.00  0.88           H  
ATOM   1144 1HD2 LEU A  73      10.680  11.308  -3.917  1.00  0.88           H  
ATOM   1145 2HD2 LEU A  73      10.369  12.885  -4.657  1.00  0.88           H  
ATOM   1146 3HD2 LEU A  73      11.847  12.635  -3.697  1.00  0.88           H  
ATOM   1147  N   HIS A  74      11.172  17.145  -1.331  1.00  1.18           N  
ATOM   1148  CA  HIS A  74      11.083  18.589  -1.484  1.00  1.18           C  
ATOM   1149  C   HIS A  74      12.026  19.314  -0.531  1.00  1.18           C  
ATOM   1150  O   HIS A  74      11.770  20.447  -0.118  1.00  1.18           O  
ATOM   1151  CB  HIS A  74       9.637  19.018  -1.247  1.00  1.18           C  
ATOM   1152  CG  HIS A  74       8.690  18.407  -2.247  1.00  1.18           C  
ATOM   1153  ND1 HIS A  74       8.621  18.825  -3.562  1.00  1.18           N  
ATOM   1154  CD2 HIS A  74       7.795  17.394  -2.126  1.00  1.18           C  
ATOM   1155  CE1 HIS A  74       7.719  18.101  -4.205  1.00  1.18           C  
ATOM   1156  NE2 HIS A  74       7.202  17.228  -3.359  1.00  1.18           N  
ATOM   1157  H   HIS A  74      10.792  16.730  -0.478  1.00  1.18           H  
ATOM   1158  HA  HIS A  74      11.361  18.867  -2.498  1.00  1.18           H  
ATOM   1159 1HB  HIS A  74       9.327  18.709  -0.246  1.00  1.18           H  
ATOM   1160 2HB  HIS A  74       9.557  20.101  -1.304  1.00  1.18           H  
ATOM   1161  HD1 HIS A  74       9.169  19.549  -3.984  1.00  1.18           H  
ATOM   1162  HD2 HIS A  74       7.508  16.754  -1.285  1.00  1.18           H  
ATOM   1163  HE1 HIS A  74       7.516  18.280  -5.260  1.00  1.18           H  
ATOM   1164  N   MET A  75      13.115  18.651  -0.177  1.00  1.67           N  
ATOM   1165  CA  MET A  75      14.080  19.186   0.770  1.00  1.67           C  
ATOM   1166  C   MET A  75      14.753  20.458   0.297  1.00  1.67           C  
ATOM   1167  O   MET A  75      15.162  20.580  -0.860  1.00  1.67           O  
ATOM   1168  CB  MET A  75      15.155  18.145   1.073  1.00  1.67           C  
ATOM   1169  CG  MET A  75      16.123  18.558   2.151  1.00  1.67           C  
ATOM   1170  SD  MET A  75      15.271  18.802   3.706  1.00  1.67           S  
ATOM   1171  CE  MET A  75      16.452  19.796   4.567  1.00  1.67           C  
ATOM   1172  H   MET A  75      13.261  17.724  -0.560  1.00  1.67           H  
ATOM   1173  HA  MET A  75      13.548  19.413   1.693  1.00  1.67           H  
ATOM   1174 1HB  MET A  75      14.699  17.210   1.373  1.00  1.67           H  
ATOM   1175 2HB  MET A  75      15.726  17.943   0.166  1.00  1.67           H  
ATOM   1176 1HG  MET A  75      16.849  17.761   2.288  1.00  1.67           H  
ATOM   1177 2HG  MET A  75      16.665  19.462   1.887  1.00  1.67           H  
ATOM   1178 1HE  MET A  75      16.077  20.031   5.564  1.00  1.67           H  
ATOM   1179 2HE  MET A  75      17.383  19.253   4.656  1.00  1.67           H  
ATOM   1180 3HE  MET A  75      16.627  20.722   4.012  1.00  1.67           H  
ATOM   1181  N   ASP A  76      14.946  21.391   1.229  1.00  2.42           N  
ATOM   1182  CA  ASP A  76      15.628  22.649   0.947  1.00  2.42           C  
ATOM   1183  C   ASP A  76      17.142  22.411   0.926  1.00  2.42           C  
ATOM   1184  O   ASP A  76      17.854  22.769   1.866  1.00  2.42           O  
ATOM   1185  CB  ASP A  76      15.266  23.692   2.019  1.00  2.42           C  
ATOM   1186  CG  ASP A  76      15.711  25.150   1.708  1.00  2.42           C  
ATOM   1187  OD1 ASP A  76      15.956  25.466   0.568  1.00  2.42           O  
ATOM   1188  OD2 ASP A  76      15.783  25.927   2.636  1.00  2.42           O  
ATOM   1189  H   ASP A  76      14.591  21.220   2.157  1.00  2.42           H  
ATOM   1190  HA  ASP A  76      15.317  23.012  -0.034  1.00  2.42           H  
ATOM   1191 1HB  ASP A  76      14.186  23.691   2.163  1.00  2.42           H  
ATOM   1192 2HB  ASP A  76      15.717  23.395   2.966  1.00  2.42           H  
ATOM   1193  N   LYS A  77      17.592  21.757  -0.142  1.00  3.40           N  
ATOM   1194  CA  LYS A  77      18.979  21.369  -0.351  1.00  3.40           C  
ATOM   1195  C   LYS A  77      19.714  22.379  -1.229  1.00  3.40           C  
ATOM   1196  O   LYS A  77      20.790  22.856  -0.868  1.00  3.40           O  
ATOM   1197  OXT LYS A  77      19.295  22.614  -2.362  1.00  3.40           O  
ATOM   1198  CB  LYS A  77      19.035  19.973  -0.983  1.00  3.40           C  
ATOM   1199  CG  LYS A  77      20.442  19.420  -1.222  1.00  3.40           C  
ATOM   1200  CD  LYS A  77      20.383  18.013  -1.826  1.00  3.40           C  
ATOM   1201  CE  LYS A  77      21.768  17.498  -2.209  1.00  3.40           C  
ATOM   1202  NZ  LYS A  77      21.691  16.156  -2.813  1.00  3.40           N  
ATOM   1203  H   LYS A  77      16.885  21.491  -0.829  1.00  3.40           H  
ATOM   1204  HA  LYS A  77      19.481  21.338   0.616  1.00  3.40           H  
ATOM   1205 1HB  LYS A  77      18.505  19.266  -0.341  1.00  3.40           H  
ATOM   1206 2HB  LYS A  77      18.513  19.991  -1.940  1.00  3.40           H  
ATOM   1207 1HG  LYS A  77      20.986  20.077  -1.900  1.00  3.40           H  
ATOM   1208 2HG  LYS A  77      20.981  19.373  -0.274  1.00  3.40           H  
ATOM   1209 1HD  LYS A  77      19.947  17.317  -1.103  1.00  3.40           H  
ATOM   1210 2HD  LYS A  77      19.755  18.021  -2.715  1.00  3.40           H  
ATOM   1211 1HE  LYS A  77      22.217  18.181  -2.925  1.00  3.40           H  
ATOM   1212 2HE  LYS A  77      22.398  17.445  -1.321  1.00  3.40           H  
ATOM   1213 1HZ  LYS A  77      22.624  15.797  -3.071  1.00  3.40           H  
ATOM   1214 2HZ  LYS A  77      21.287  15.491  -2.126  1.00  3.40           H  
ATOM   1215 3HZ  LYS A  77      21.123  16.166  -3.630  1.00  3.40           H  
TER    1216
ENDMDL

REMARK ID 648336 MODEL 3 ItuA-2
PFRMAT TS
TARGET ItuA-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.292   0.700   1.274  1.00  0.85           N  
ATOM      2  CA  PRO A   1       1.585   0.512   0.633  1.00  0.85           C  
ATOM      3  C   PRO A   1       2.236   1.865   0.328  1.00  0.85           C  
ATOM      4  O   PRO A   1       1.579   2.897   0.462  1.00  0.85           O  
ATOM      5  CB  PRO A   1       1.198  -0.229  -0.649  1.00  0.85           C  
ATOM      6  CG  PRO A   1      -0.106   0.378  -1.021  1.00  0.85           C  
ATOM      7  CD  PRO A   1      -0.813   0.600   0.302  1.00  0.85           C  
ATOM      8  HA  PRO A   1       2.194  -0.110   1.295  1.00  0.85           H  
ATOM      9 1HB  PRO A   1       1.952  -0.076  -1.431  1.00  0.85           H  
ATOM     10 2HB  PRO A   1       1.138  -1.309  -0.461  1.00  0.85           H  
ATOM     11 1HG  PRO A   1       0.067   1.317  -1.570  1.00  0.85           H  
ATOM     12 2HG  PRO A   1      -0.658  -0.290  -1.698  1.00  0.85           H  
ATOM     13 1HD  PRO A   1      -1.383   1.541   0.287  1.00  0.85           H  
ATOM     14 2HD  PRO A   1      -1.453  -0.259   0.552  1.00  0.85           H  
ATOM     15 1H   PRO A   1       0.327   1.614   1.649  1.00  0.85           H  
ATOM     16 2H   PRO A   1       0.211   0.014   1.962  1.00  0.85           H  
ATOM     17  N   PRO A   2       3.532   1.902  -0.030  1.00  0.78           N  
ATOM     18  CA  PRO A   2       4.252   3.094  -0.452  1.00  0.78           C  
ATOM     19  C   PRO A   2       3.573   3.723  -1.667  1.00  0.78           C  
ATOM     20  O   PRO A   2       3.069   3.008  -2.536  1.00  0.78           O  
ATOM     21  CB  PRO A   2       5.635   2.533  -0.807  1.00  0.78           C  
ATOM     22  CG  PRO A   2       5.774   1.255  -0.001  1.00  0.78           C  
ATOM     23  CD  PRO A   2       4.382   0.676   0.045  1.00  0.78           C  
ATOM     24  HA  PRO A   2       4.320   3.822   0.361  1.00  0.78           H  
ATOM     25 1HB  PRO A   2       5.705   2.365  -1.892  1.00  0.78           H  
ATOM     26 2HB  PRO A   2       6.407   3.274  -0.557  1.00  0.78           H  
ATOM     27 1HG  PRO A   2       6.488   0.585  -0.507  1.00  0.78           H  
ATOM     28 2HG  PRO A   2       6.196   1.450   0.990  1.00  0.78           H  
ATOM     29 1HD  PRO A   2       4.215   0.013  -0.816  1.00  0.78           H  
ATOM     30 2HD  PRO A   2       4.286   0.160   1.001  1.00  0.78           H  
ATOM     31  N   GLY A   3       3.563   5.053  -1.722  1.00  0.72           N  
ATOM     32  CA  GLY A   3       3.007   5.820  -2.827  1.00  0.72           C  
ATOM     33  C   GLY A   3       4.056   6.136  -3.898  1.00  0.72           C  
ATOM     34  O   GLY A   3       3.710   6.358  -5.060  1.00  0.72           O  
ATOM     35  H   GLY A   3       3.994   5.579  -0.973  1.00  0.72           H  
ATOM     36 1HA  GLY A   3       2.181   5.267  -3.273  1.00  0.72           H  
ATOM     37 2HA  GLY A   3       2.597   6.751  -2.437  1.00  0.72           H  
ATOM     38  N   ASN A   4       5.340   6.127  -3.521  1.00  0.67           N  
ATOM     39  CA  ASN A   4       6.383   6.446  -4.512  1.00  0.67           C  
ATOM     40  C   ASN A   4       7.735   5.748  -4.296  1.00  0.67           C  
ATOM     41  O   ASN A   4       7.945   5.019  -3.320  1.00  0.67           O  
ATOM     42  CB  ASN A   4       6.581   7.967  -4.595  1.00  0.67           C  
ATOM     43  CG  ASN A   4       7.049   8.615  -3.303  1.00  0.67           C  
ATOM     44  OD1 ASN A   4       8.093   8.246  -2.752  1.00  0.67           O  
ATOM     45  ND2 ASN A   4       6.291   9.580  -2.823  1.00  0.67           N  
ATOM     46  H   ASN A   4       5.551   5.974  -2.530  1.00  0.67           H  
ATOM     47  HA  ASN A   4       6.022   6.111  -5.486  1.00  0.67           H  
ATOM     48 1HB  ASN A   4       7.299   8.201  -5.378  1.00  0.67           H  
ATOM     49 2HB  ASN A   4       5.636   8.429  -4.884  1.00  0.67           H  
ATOM     50 1HD2 ASN A   4       6.540  10.045  -1.968  1.00  0.67           H  
ATOM     51 2HD2 ASN A   4       5.455   9.844  -3.304  1.00  0.67           H  
ATOM     52  N   GLU A   5       8.657   5.973  -5.244  1.00  0.64           N  
ATOM     53  CA  GLU A   5       9.991   5.365  -5.228  1.00  0.64           C  
ATOM     54  C   GLU A   5      10.806   5.700  -3.989  1.00  0.64           C  
ATOM     55  O   GLU A   5      11.427   4.819  -3.390  1.00  0.64           O  
ATOM     56  CB  GLU A   5      10.770   5.793  -6.471  1.00  0.64           C  
ATOM     57  CG  GLU A   5      12.167   5.211  -6.571  1.00  0.64           C  
ATOM     58  CD  GLU A   5      12.901   5.617  -7.836  1.00  0.64           C  
ATOM     59  OE1 GLU A   5      12.332   6.298  -8.648  1.00  0.64           O  
ATOM     60  OE2 GLU A   5      14.052   5.255  -7.967  1.00  0.64           O  
ATOM     61  H   GLU A   5       8.417   6.579  -6.017  1.00  0.64           H  
ATOM     62  HA  GLU A   5       9.864   4.282  -5.261  1.00  0.64           H  
ATOM     63 1HB  GLU A   5      10.220   5.500  -7.364  1.00  0.64           H  
ATOM     64 2HB  GLU A   5      10.860   6.880  -6.483  1.00  0.64           H  
ATOM     65 1HG  GLU A   5      12.741   5.549  -5.706  1.00  0.64           H  
ATOM     66 2HG  GLU A   5      12.099   4.126  -6.526  1.00  0.64           H  
ATOM     67  N   THR A   6      10.793   6.965  -3.585  1.00  0.61           N  
ATOM     68  CA  THR A   6      11.552   7.375  -2.415  1.00  0.61           C  
ATOM     69  C   THR A   6      11.040   6.667  -1.174  1.00  0.61           C  
ATOM     70  O   THR A   6      11.821   6.108  -0.401  1.00  0.61           O  
ATOM     71  CB  THR A   6      11.511   8.895  -2.252  1.00  0.61           C  
ATOM     72  OG1 THR A   6      12.153   9.503  -3.373  1.00  0.61           O  
ATOM     73  CG2 THR A   6      12.185   9.311  -0.987  1.00  0.61           C  
ATOM     74  H   THR A   6      10.254   7.645  -4.100  1.00  0.61           H  
ATOM     75  HA  THR A   6      12.591   7.082  -2.561  1.00  0.61           H  
ATOM     76  HB  THR A   6      10.475   9.226  -2.219  1.00  0.61           H  
ATOM     77  HG1 THR A   6      12.255  10.443  -3.207  1.00  0.61           H  
ATOM     78 1HG2 THR A   6      12.140  10.389  -0.885  1.00  0.61           H  
ATOM     79 2HG2 THR A   6      11.685   8.844  -0.146  1.00  0.61           H  
ATOM     80 3HG2 THR A   6      13.202   8.993  -1.022  1.00  0.61           H  
ATOM     81  N   GLU A   7       9.723   6.627  -1.013  1.00  0.59           N  
ATOM     82  CA  GLU A   7       9.127   5.933   0.114  1.00  0.59           C  
ATOM     83  C   GLU A   7       9.477   4.450   0.089  1.00  0.59           C  
ATOM     84  O   GLU A   7       9.766   3.857   1.131  1.00  0.59           O  
ATOM     85  CB  GLU A   7       7.617   6.064   0.079  1.00  0.59           C  
ATOM     86  CG  GLU A   7       7.053   7.406   0.398  1.00  0.59           C  
ATOM     87  CD  GLU A   7       5.652   7.364   0.119  1.00  0.59           C  
ATOM     88  OE1 GLU A   7       5.304   6.414  -0.524  1.00  0.59           O  
ATOM     89  OE2 GLU A   7       4.909   8.237   0.473  1.00  0.59           O  
ATOM     90  H   GLU A   7       9.127   7.101  -1.690  1.00  0.59           H  
ATOM     91  HA  GLU A   7       9.513   6.368   1.037  1.00  0.59           H  
ATOM     92 1HB  GLU A   7       7.266   5.802  -0.919  1.00  0.59           H  
ATOM     93 2HB  GLU A   7       7.182   5.348   0.762  1.00  0.59           H  
ATOM     94 1HG  GLU A   7       7.207   7.630   1.454  1.00  0.59           H  
ATOM     95 2HG  GLU A   7       7.535   8.168  -0.200  1.00  0.59           H  
ATOM     96  N   SER A   8       9.479   3.845  -1.109  1.00  0.58           N  
ATOM     97  CA  SER A   8       9.788   2.428  -1.224  1.00  0.58           C  
ATOM     98  C   SER A   8      11.223   2.162  -0.789  1.00  0.58           C  
ATOM     99  O   SER A   8      11.482   1.234  -0.017  1.00  0.58           O  
ATOM    100  CB  SER A   8       9.600   1.965  -2.660  1.00  0.58           C  
ATOM    101  OG  SER A   8       8.253   2.068  -3.048  1.00  0.58           O  
ATOM    102  H   SER A   8       9.212   4.368  -1.943  1.00  0.58           H  
ATOM    103  HA  SER A   8       9.114   1.870  -0.575  1.00  0.58           H  
ATOM    104 1HB  SER A   8      10.217   2.566  -3.321  1.00  0.58           H  
ATOM    105 2HB  SER A   8       9.931   0.934  -2.752  1.00  0.58           H  
ATOM    106  HG  SER A   8       8.045   3.028  -3.031  1.00  0.58           H  
ATOM    107  N   LYS A   9      12.152   3.017  -1.226  1.00  0.57           N  
ATOM    108  CA  LYS A   9      13.545   2.842  -0.851  1.00  0.57           C  
ATOM    109  C   LYS A   9      13.733   3.051   0.636  1.00  0.57           C  
ATOM    110  O   LYS A   9      14.433   2.272   1.287  1.00  0.57           O  
ATOM    111  CB  LYS A   9      14.434   3.786  -1.649  1.00  0.57           C  
ATOM    112  CG  LYS A   9      14.568   3.400  -3.117  1.00  0.57           C  
ATOM    113  CD  LYS A   9      15.434   4.377  -3.896  1.00  0.57           C  
ATOM    114  CE  LYS A   9      15.557   3.928  -5.354  1.00  0.57           C  
ATOM    115  NZ  LYS A   9      16.336   4.886  -6.187  1.00  0.57           N  
ATOM    116  H   LYS A   9      11.886   3.772  -1.861  1.00  0.57           H  
ATOM    117  HA  LYS A   9      13.836   1.818  -1.084  1.00  0.57           H  
ATOM    118 1HB  LYS A   9      14.016   4.798  -1.602  1.00  0.57           H  
ATOM    119 2HB  LYS A   9      15.430   3.818  -1.207  1.00  0.57           H  
ATOM    120 1HG  LYS A   9      15.004   2.405  -3.191  1.00  0.57           H  
ATOM    121 2HG  LYS A   9      13.576   3.376  -3.571  1.00  0.57           H  
ATOM    122 1HD  LYS A   9      14.973   5.369  -3.866  1.00  0.57           H  
ATOM    123 2HD  LYS A   9      16.426   4.440  -3.447  1.00  0.57           H  
ATOM    124 1HE  LYS A   9      16.047   2.957  -5.385  1.00  0.57           H  
ATOM    125 2HE  LYS A   9      14.563   3.828  -5.771  1.00  0.57           H  
ATOM    126 1HZ  LYS A   9      16.375   4.541  -7.142  1.00  0.57           H  
ATOM    127 2HZ  LYS A   9      15.881   5.793  -6.178  1.00  0.57           H  
ATOM    128 3HZ  LYS A   9      17.270   4.976  -5.823  1.00  0.57           H  
ATOM    129  N   LEU A  10      13.058   4.052   1.193  1.00  0.57           N  
ATOM    130  CA  LEU A  10      13.137   4.302   2.615  1.00  0.57           C  
ATOM    131  C   LEU A  10      12.523   3.173   3.415  1.00  0.57           C  
ATOM    132  O   LEU A  10      13.041   2.816   4.470  1.00  0.57           O  
ATOM    133  CB  LEU A  10      12.473   5.618   2.959  1.00  0.57           C  
ATOM    134  CG  LEU A  10      13.206   6.841   2.495  1.00  0.57           C  
ATOM    135  CD1 LEU A  10      12.371   8.006   2.743  1.00  0.57           C  
ATOM    136  CD2 LEU A  10      14.503   6.957   3.232  1.00  0.57           C  
ATOM    137  H   LEU A  10      12.495   4.673   0.610  1.00  0.57           H  
ATOM    138  HA  LEU A  10      14.187   4.377   2.885  1.00  0.57           H  
ATOM    139 1HB  LEU A  10      11.493   5.631   2.486  1.00  0.57           H  
ATOM    140 2HB  LEU A  10      12.345   5.682   4.042  1.00  0.57           H  
ATOM    141  HG  LEU A  10      13.397   6.772   1.432  1.00  0.57           H  
ATOM    142 1HD1 LEU A  10      12.894   8.898   2.407  1.00  0.57           H  
ATOM    143 2HD1 LEU A  10      11.455   7.879   2.191  1.00  0.57           H  
ATOM    144 3HD1 LEU A  10      12.152   8.085   3.798  1.00  0.57           H  
ATOM    145 1HD2 LEU A  10      15.029   7.847   2.902  1.00  0.57           H  
ATOM    146 2HD2 LEU A  10      14.315   7.024   4.293  1.00  0.57           H  
ATOM    147 3HD2 LEU A  10      15.100   6.087   3.031  1.00  0.57           H  
ATOM    148  N   THR A  11      11.445   2.573   2.909  1.00  0.57           N  
ATOM    149  CA  THR A  11      10.818   1.481   3.622  1.00  0.57           C  
ATOM    150  C   THR A  11      11.823   0.345   3.702  1.00  0.57           C  
ATOM    151  O   THR A  11      12.050  -0.218   4.776  1.00  0.57           O  
ATOM    152  CB  THR A  11       9.534   0.994   2.914  1.00  0.57           C  
ATOM    153  OG1 THR A  11       8.604   2.070   2.796  1.00  0.57           O  
ATOM    154  CG2 THR A  11       8.880  -0.102   3.754  1.00  0.57           C  
ATOM    155  H   THR A  11      11.031   2.904   2.042  1.00  0.57           H  
ATOM    156  HA  THR A  11      10.590   1.795   4.635  1.00  0.57           H  
ATOM    157  HB  THR A  11       9.782   0.615   1.922  1.00  0.57           H  
ATOM    158  HG1 THR A  11       9.047   2.816   2.330  1.00  0.57           H  
ATOM    159 1HG2 THR A  11       7.972  -0.445   3.262  1.00  0.57           H  
ATOM    160 2HG2 THR A  11       9.563  -0.928   3.863  1.00  0.57           H  
ATOM    161 3HG2 THR A  11       8.628   0.291   4.740  1.00  0.57           H  
ATOM    162  N   ASP A  12      12.463   0.022   2.570  1.00  0.57           N  
ATOM    163  CA  ASP A  12      13.465  -1.034   2.590  1.00  0.57           C  
ATOM    164  C   ASP A  12      14.637  -0.687   3.501  1.00  0.57           C  
ATOM    165  O   ASP A  12      15.096  -1.539   4.271  1.00  0.57           O  
ATOM    166  CB  ASP A  12      13.923  -1.381   1.174  1.00  0.57           C  
ATOM    167  CG  ASP A  12      12.875  -2.241   0.362  1.00  0.57           C  
ATOM    168  OD1 ASP A  12      11.948  -2.809   0.962  1.00  0.57           O  
ATOM    169  OD2 ASP A  12      13.029  -2.336  -0.830  1.00  0.57           O  
ATOM    170  H   ASP A  12      12.241   0.512   1.700  1.00  0.57           H  
ATOM    171  HA  ASP A  12      13.009  -1.921   2.995  1.00  0.57           H  
ATOM    172 1HB  ASP A  12      14.103  -0.448   0.626  1.00  0.57           H  
ATOM    173 2HB  ASP A  12      14.869  -1.921   1.218  1.00  0.57           H  
ATOM    174  N   LEU A  13      15.075   0.573   3.499  1.00  0.56           N  
ATOM    175  CA  LEU A  13      16.158   0.935   4.392  1.00  0.56           C  
ATOM    176  C   LEU A  13      15.752   0.779   5.840  1.00  0.56           C  
ATOM    177  O   LEU A  13      16.515   0.240   6.643  1.00  0.56           O  
ATOM    178  CB  LEU A  13      16.619   2.370   4.155  1.00  0.56           C  
ATOM    179  CG  LEU A  13      17.374   2.616   2.874  1.00  0.56           C  
ATOM    180  CD1 LEU A  13      17.674   4.113   2.711  1.00  0.56           C  
ATOM    181  CD2 LEU A  13      18.613   1.808   2.939  1.00  0.56           C  
ATOM    182  H   LEU A  13      14.688   1.259   2.852  1.00  0.56           H  
ATOM    183  HA  LEU A  13      16.994   0.264   4.200  1.00  0.56           H  
ATOM    184 1HB  LEU A  13      15.745   3.013   4.157  1.00  0.56           H  
ATOM    185 2HB  LEU A  13      17.264   2.667   4.981  1.00  0.56           H  
ATOM    186  HG  LEU A  13      16.785   2.301   2.019  1.00  0.56           H  
ATOM    187 1HD1 LEU A  13      18.231   4.273   1.785  1.00  0.56           H  
ATOM    188 2HD1 LEU A  13      16.751   4.658   2.672  1.00  0.56           H  
ATOM    189 3HD1 LEU A  13      18.268   4.459   3.554  1.00  0.56           H  
ATOM    190 1HD2 LEU A  13      19.189   1.956   2.036  1.00  0.56           H  
ATOM    191 2HD2 LEU A  13      19.185   2.110   3.793  1.00  0.56           H  
ATOM    192 3HD2 LEU A  13      18.353   0.755   3.035  1.00  0.56           H  
ATOM    193  N   TRP A  14      14.526   1.159   6.173  1.00  0.56           N  
ATOM    194  CA  TRP A  14      14.092   1.023   7.542  1.00  0.56           C  
ATOM    195  C   TRP A  14      14.039  -0.423   7.950  1.00  0.56           C  
ATOM    196  O   TRP A  14      14.476  -0.774   9.042  1.00  0.56           O  
ATOM    197  CB  TRP A  14      12.697   1.568   7.759  1.00  0.56           C  
ATOM    198  CG  TRP A  14      12.579   2.971   7.878  1.00  0.56           C  
ATOM    199  CD1 TRP A  14      13.311   3.960   7.328  1.00  0.56           C  
ATOM    200  CD2 TRP A  14      11.624   3.578   8.699  1.00  0.56           C  
ATOM    201  NE1 TRP A  14      12.844   5.164   7.755  1.00  0.56           N  
ATOM    202  CE2 TRP A  14      11.814   4.944   8.605  1.00  0.56           C  
ATOM    203  CE3 TRP A  14      10.618   3.073   9.509  1.00  0.56           C  
ATOM    204  CZ2 TRP A  14      11.038   5.812   9.295  1.00  0.56           C  
ATOM    205  CZ3 TRP A  14       9.845   3.940  10.185  1.00  0.56           C  
ATOM    206  CH2 TRP A  14      10.043   5.246  10.085  1.00  0.56           C  
ATOM    207  H   TRP A  14      13.914   1.586   5.482  1.00  0.56           H  
ATOM    208  HA  TRP A  14      14.792   1.551   8.185  1.00  0.56           H  
ATOM    209 1HB  TRP A  14      12.066   1.259   6.923  1.00  0.56           H  
ATOM    210 2HB  TRP A  14      12.274   1.122   8.649  1.00  0.56           H  
ATOM    211  HD1 TRP A  14      14.140   3.808   6.640  1.00  0.56           H  
ATOM    212  HE1 TRP A  14      13.199   6.066   7.486  1.00  0.56           H  
ATOM    213  HE3 TRP A  14      10.454   2.000   9.590  1.00  0.56           H  
ATOM    214  HZ2 TRP A  14      11.162   6.898   9.243  1.00  0.56           H  
ATOM    215  HZ3 TRP A  14       9.044   3.565  10.813  1.00  0.56           H  
ATOM    216  HH2 TRP A  14       9.393   5.855  10.643  1.00  0.56           H  
ATOM    217  N   LYS A  15      13.551  -1.288   7.069  1.00  0.57           N  
ATOM    218  CA  LYS A  15      13.461  -2.689   7.435  1.00  0.57           C  
ATOM    219  C   LYS A  15      14.852  -3.257   7.740  1.00  0.57           C  
ATOM    220  O   LYS A  15      15.029  -3.960   8.748  1.00  0.57           O  
ATOM    221  CB  LYS A  15      12.775  -3.472   6.305  1.00  0.57           C  
ATOM    222  CG  LYS A  15      11.249  -3.236   6.179  1.00  0.57           C  
ATOM    223  CD  LYS A  15      10.644  -4.168   5.130  1.00  0.57           C  
ATOM    224  CE  LYS A  15      11.120  -3.772   3.764  1.00  0.57           C  
ATOM    225  NZ  LYS A  15      10.483  -4.500   2.648  1.00  0.57           N  
ATOM    226  H   LYS A  15      13.203  -0.964   6.166  1.00  0.57           H  
ATOM    227  HA  LYS A  15      12.851  -2.779   8.331  1.00  0.57           H  
ATOM    228 1HB  LYS A  15      13.231  -3.197   5.353  1.00  0.57           H  
ATOM    229 2HB  LYS A  15      12.940  -4.537   6.451  1.00  0.57           H  
ATOM    230 1HG  LYS A  15      10.774  -3.441   7.142  1.00  0.57           H  
ATOM    231 2HG  LYS A  15      11.049  -2.206   5.909  1.00  0.57           H  
ATOM    232 1HD  LYS A  15      10.954  -5.191   5.333  1.00  0.57           H  
ATOM    233 2HD  LYS A  15       9.562  -4.113   5.162  1.00  0.57           H  
ATOM    234 1HE  LYS A  15      10.928  -2.719   3.635  1.00  0.57           H  
ATOM    235 2HE  LYS A  15      12.193  -3.943   3.717  1.00  0.57           H  
ATOM    236 1HZ  LYS A  15      10.916  -4.097   1.795  1.00  0.57           H  
ATOM    237 2HZ  LYS A  15      10.670  -5.487   2.712  1.00  0.57           H  
ATOM    238 3HZ  LYS A  15       9.493  -4.341   2.639  1.00  0.57           H  
ATOM    239  N   GLU A  16      15.863  -2.901   6.926  1.00  0.57           N  
ATOM    240  CA  GLU A  16      17.222  -3.399   7.164  1.00  0.57           C  
ATOM    241  C   GLU A  16      17.857  -2.824   8.436  1.00  0.57           C  
ATOM    242  O   GLU A  16      18.528  -3.541   9.182  1.00  0.57           O  
ATOM    243  CB  GLU A  16      18.131  -3.120   5.956  1.00  0.57           C  
ATOM    244  CG  GLU A  16      17.798  -3.950   4.705  1.00  0.57           C  
ATOM    245  CD  GLU A  16      18.759  -3.718   3.546  1.00  0.57           C  
ATOM    246  OE1 GLU A  16      19.677  -2.929   3.686  1.00  0.57           O  
ATOM    247  OE2 GLU A  16      18.579  -4.334   2.521  1.00  0.57           O  
ATOM    248  H   GLU A  16      15.671  -2.306   6.114  1.00  0.57           H  
ATOM    249  HA  GLU A  16      17.162  -4.479   7.288  1.00  0.57           H  
ATOM    250 1HB  GLU A  16      18.044  -2.064   5.682  1.00  0.57           H  
ATOM    251 2HB  GLU A  16      19.169  -3.305   6.227  1.00  0.57           H  
ATOM    252 1HG  GLU A  16      17.816  -5.007   4.970  1.00  0.57           H  
ATOM    253 2HG  GLU A  16      16.785  -3.702   4.387  1.00  0.57           H  
ATOM    254  N   VAL A  17      17.621  -1.541   8.695  1.00  0.58           N  
ATOM    255  CA  VAL A  17      18.147  -0.845   9.867  1.00  0.58           C  
ATOM    256  C   VAL A  17      17.517  -1.306  11.181  1.00  0.58           C  
ATOM    257  O   VAL A  17      18.208  -1.482  12.188  1.00  0.58           O  
ATOM    258  CB  VAL A  17      17.940   0.666   9.701  1.00  0.58           C  
ATOM    259  CG1 VAL A  17      18.267   1.386  10.972  1.00  0.58           C  
ATOM    260  CG2 VAL A  17      18.858   1.214   8.590  1.00  0.58           C  
ATOM    261  H   VAL A  17      17.062  -1.007   8.028  1.00  0.58           H  
ATOM    262  HA  VAL A  17      19.218  -1.038   9.915  1.00  0.58           H  
ATOM    263  HB  VAL A  17      16.894   0.852   9.453  1.00  0.58           H  
ATOM    264 1HG1 VAL A  17      18.099   2.444  10.835  1.00  0.58           H  
ATOM    265 2HG1 VAL A  17      17.617   1.015  11.754  1.00  0.58           H  
ATOM    266 3HG1 VAL A  17      19.307   1.216  11.243  1.00  0.58           H  
ATOM    267 1HG2 VAL A  17      18.686   2.272   8.484  1.00  0.58           H  
ATOM    268 2HG2 VAL A  17      19.900   1.038   8.859  1.00  0.58           H  
ATOM    269 3HG2 VAL A  17      18.646   0.720   7.651  1.00  0.58           H  
ATOM    270  N   LEU A  18      16.197  -1.459  11.169  1.00  0.60           N  
ATOM    271  CA  LEU A  18      15.429  -1.880  12.329  1.00  0.60           C  
ATOM    272  C   LEU A  18      15.463  -3.397  12.555  1.00  0.60           C  
ATOM    273  O   LEU A  18      15.317  -3.851  13.691  1.00  0.60           O  
ATOM    274  CB  LEU A  18      13.983  -1.403  12.165  1.00  0.60           C  
ATOM    275  CG  LEU A  18      13.766   0.142  12.176  1.00  0.60           C  
ATOM    276  CD1 LEU A  18      12.368   0.466  11.760  1.00  0.60           C  
ATOM    277  CD2 LEU A  18      13.972   0.654  13.583  1.00  0.60           C  
ATOM    278  H   LEU A  18      15.690  -1.274  10.307  1.00  0.60           H  
ATOM    279  HA  LEU A  18      15.854  -1.399  13.205  1.00  0.60           H  
ATOM    280 1HB  LEU A  18      13.586  -1.803  11.230  1.00  0.60           H  
ATOM    281 2HB  LEU A  18      13.408  -1.809  12.985  1.00  0.60           H  
ATOM    282  HG  LEU A  18      14.462   0.619  11.480  1.00  0.60           H  
ATOM    283 1HD1 LEU A  18      12.219   1.546  11.782  1.00  0.60           H  
ATOM    284 2HD1 LEU A  18      12.192   0.090  10.756  1.00  0.60           H  
ATOM    285 3HD1 LEU A  18      11.698  -0.003  12.445  1.00  0.60           H  
ATOM    286 1HD2 LEU A  18      13.807   1.723  13.615  1.00  0.60           H  
ATOM    287 2HD2 LEU A  18      13.259   0.162  14.252  1.00  0.60           H  
ATOM    288 3HD2 LEU A  18      14.972   0.435  13.897  1.00  0.60           H  
ATOM    289  N   GLY A  19      15.650  -4.187  11.485  1.00  0.62           N  
ATOM    290  CA  GLY A  19      15.635  -5.645  11.601  1.00  0.62           C  
ATOM    291  C   GLY A  19      14.207  -6.186  11.623  1.00  0.62           C  
ATOM    292  O   GLY A  19      13.899  -7.136  12.348  1.00  0.62           O  
ATOM    293  H   GLY A  19      15.760  -3.790  10.556  1.00  0.62           H  
ATOM    294 1HA  GLY A  19      16.175  -6.072  10.756  1.00  0.62           H  
ATOM    295 2HA  GLY A  19      16.160  -5.944  12.506  1.00  0.62           H  
ATOM    296  N   ILE A  20      13.326  -5.541  10.860  1.00  0.65           N  
ATOM    297  CA  ILE A  20      11.914  -5.912  10.837  1.00  0.65           C  
ATOM    298  C   ILE A  20      11.484  -6.298   9.421  1.00  0.65           C  
ATOM    299  O   ILE A  20      11.764  -5.580   8.469  1.00  0.65           O  
ATOM    300  CB  ILE A  20      11.045  -4.745  11.334  1.00  0.65           C  
ATOM    301  CG1 ILE A  20      11.471  -4.320  12.702  1.00  0.65           C  
ATOM    302  CG2 ILE A  20       9.624  -5.185  11.440  1.00  0.65           C  
ATOM    303  CD1 ILE A  20      10.812  -3.071  13.123  1.00  0.65           C  
ATOM    304  H   ILE A  20      13.682  -4.800  10.256  1.00  0.65           H  
ATOM    305  HA  ILE A  20      11.760  -6.771  11.489  1.00  0.65           H  
ATOM    306  HB  ILE A  20      11.128  -3.897  10.648  1.00  0.65           H  
ATOM    307 1HG1 ILE A  20      11.243  -5.106  13.420  1.00  0.65           H  
ATOM    308 2HG1 ILE A  20      12.540  -4.148  12.707  1.00  0.65           H  
ATOM    309 1HG2 ILE A  20       9.009  -4.358  11.795  1.00  0.65           H  
ATOM    310 2HG2 ILE A  20       9.281  -5.493  10.499  1.00  0.65           H  
ATOM    311 3HG2 ILE A  20       9.552  -6.017  12.140  1.00  0.65           H  
ATOM    312 1HD1 ILE A  20      11.169  -2.804  14.105  1.00  0.65           H  
ATOM    313 2HD1 ILE A  20      11.050  -2.284  12.418  1.00  0.65           H  
ATOM    314 3HD1 ILE A  20       9.735  -3.211  13.151  1.00  0.65           H  
ATOM    315  N   SER A  21      10.811  -7.433   9.264  1.00  0.67           N  
ATOM    316  CA  SER A  21      10.368  -7.876   7.932  1.00  0.67           C  
ATOM    317  C   SER A  21       9.352  -6.958   7.226  1.00  0.67           C  
ATOM    318  O   SER A  21       9.255  -6.968   5.994  1.00  0.67           O  
ATOM    319  CB  SER A  21       9.787  -9.264   8.058  1.00  0.67           C  
ATOM    320  OG  SER A  21       8.629  -9.259   8.858  1.00  0.67           O  
ATOM    321  H   SER A  21      10.601  -8.000  10.072  1.00  0.67           H  
ATOM    322  HA  SER A  21      11.252  -7.933   7.297  1.00  0.67           H  
ATOM    323 1HB  SER A  21       9.543  -9.648   7.068  1.00  0.67           H  
ATOM    324 2HB  SER A  21      10.530  -9.926   8.494  1.00  0.67           H  
ATOM    325  HG  SER A  21       7.909  -8.883   8.307  1.00  0.67           H  
ATOM    326  N   HIS A  22       8.618  -6.166   8.001  1.00  0.68           N  
ATOM    327  CA  HIS A  22       7.612  -5.242   7.483  1.00  0.68           C  
ATOM    328  C   HIS A  22       7.660  -3.892   8.201  1.00  0.68           C  
ATOM    329  O   HIS A  22       7.923  -3.824   9.397  1.00  0.68           O  
ATOM    330  CB  HIS A  22       6.200  -5.830   7.644  1.00  0.68           C  
ATOM    331  CG  HIS A  22       5.958  -7.109   6.881  1.00  0.68           C  
ATOM    332  ND1 HIS A  22       6.368  -8.351   7.341  1.00  0.68           N  
ATOM    333  CD2 HIS A  22       5.347  -7.332   5.695  1.00  0.68           C  
ATOM    334  CE1 HIS A  22       6.017  -9.277   6.462  1.00  0.68           C  
ATOM    335  NE2 HIS A  22       5.397  -8.684   5.458  1.00  0.68           N  
ATOM    336  H   HIS A  22       8.768  -6.221   8.993  1.00  0.68           H  
ATOM    337  HA  HIS A  22       7.788  -5.062   6.426  1.00  0.68           H  
ATOM    338 1HB  HIS A  22       6.011  -6.023   8.701  1.00  0.68           H  
ATOM    339 2HB  HIS A  22       5.469  -5.094   7.313  1.00  0.68           H  
ATOM    340  HD2 HIS A  22       4.901  -6.577   5.047  1.00  0.68           H  
ATOM    341  HE1 HIS A  22       6.207 -10.346   6.551  1.00  0.68           H  
ATOM    342  HE2 HIS A  22       5.020  -9.143   4.642  1.00  0.68           H  
ATOM    343  N   ALA A  23       7.334  -2.821   7.495  1.00  0.67           N  
ATOM    344  CA  ALA A  23       7.235  -1.504   8.123  1.00  0.67           C  
ATOM    345  C   ALA A  23       6.232  -0.678   7.343  1.00  0.67           C  
ATOM    346  O   ALA A  23       6.295  -0.627   6.114  1.00  0.67           O  
ATOM    347  CB  ALA A  23       8.602  -0.814   8.156  1.00  0.67           C  
ATOM    348  H   ALA A  23       7.133  -2.912   6.510  1.00  0.67           H  
ATOM    349  HA  ALA A  23       6.862  -1.624   9.142  1.00  0.67           H  
ATOM    350 1HB  ALA A  23       8.498   0.165   8.628  1.00  0.67           H  
ATOM    351 2HB  ALA A  23       9.307  -1.423   8.728  1.00  0.67           H  
ATOM    352 3HB  ALA A  23       8.974  -0.688   7.141  1.00  0.67           H  
ATOM    353  N   GLY A  24       5.300  -0.035   8.038  1.00  0.65           N  
ATOM    354  CA  GLY A  24       4.316   0.780   7.349  1.00  0.65           C  
ATOM    355  C   GLY A  24       4.839   2.173   7.096  1.00  0.65           C  
ATOM    356  O   GLY A  24       5.648   2.693   7.862  1.00  0.65           O  
ATOM    357  H   GLY A  24       5.252  -0.094   9.054  1.00  0.65           H  
ATOM    358 1HA  GLY A  24       4.049   0.309   6.403  1.00  0.65           H  
ATOM    359 2HA  GLY A  24       3.409   0.833   7.948  1.00  0.65           H  
ATOM    360  N   ILE A  25       4.280   2.831   6.103  1.00  0.63           N  
ATOM    361  CA  ILE A  25       4.674   4.181   5.730  1.00  0.63           C  
ATOM    362  C   ILE A  25       4.505   5.211   6.845  1.00  0.63           C  
ATOM    363  O   ILE A  25       5.310   6.133   7.013  1.00  0.63           O  
ATOM    364  CB  ILE A  25       3.926   4.618   4.480  1.00  0.63           C  
ATOM    365  CG1 ILE A  25       4.346   3.781   3.320  1.00  0.63           C  
ATOM    366  CG2 ILE A  25       4.193   6.017   4.226  1.00  0.63           C  
ATOM    367  CD1 ILE A  25       5.816   3.933   3.011  1.00  0.63           C  
ATOM    368  H   ILE A  25       3.587   2.353   5.542  1.00  0.63           H  
ATOM    369  HA  ILE A  25       5.723   4.136   5.464  1.00  0.63           H  
ATOM    370  HB  ILE A  25       2.852   4.475   4.622  1.00  0.63           H  
ATOM    371 1HG1 ILE A  25       4.141   2.733   3.527  1.00  0.63           H  
ATOM    372 2HG1 ILE A  25       3.762   4.082   2.461  1.00  0.63           H  
ATOM    373 1HG2 ILE A  25       3.656   6.351   3.337  1.00  0.63           H  
ATOM    374 2HG2 ILE A  25       3.842   6.544   5.092  1.00  0.63           H  
ATOM    375 3HG2 ILE A  25       5.264   6.178   4.083  1.00  0.63           H  
ATOM    376 1HD1 ILE A  25       6.085   3.332   2.165  1.00  0.63           H  
ATOM    377 2HD1 ILE A  25       6.030   4.978   2.789  1.00  0.63           H  
ATOM    378 3HD1 ILE A  25       6.401   3.616   3.870  1.00  0.63           H  
ATOM    379  N   LYS A  26       3.423   5.077   7.592  1.00  0.60           N  
ATOM    380  CA  LYS A  26       3.139   6.009   8.666  1.00  0.60           C  
ATOM    381  C   LYS A  26       3.692   5.540  10.014  1.00  0.60           C  
ATOM    382  O   LYS A  26       3.393   6.139  11.047  1.00  0.60           O  
ATOM    383  CB  LYS A  26       1.636   6.256   8.756  1.00  0.60           C  
ATOM    384  CG  LYS A  26       1.050   6.961   7.520  1.00  0.60           C  
ATOM    385  CD  LYS A  26      -0.446   7.208   7.671  1.00  0.60           C  
ATOM    386  CE  LYS A  26      -1.052   7.884   6.426  1.00  0.60           C  
ATOM    387  NZ  LYS A  26      -0.577   9.298   6.242  1.00  0.60           N  
ATOM    388  H   LYS A  26       2.793   4.309   7.417  1.00  0.60           H  
ATOM    389  HA  LYS A  26       3.617   6.959   8.428  1.00  0.60           H  
ATOM    390 1HB  LYS A  26       1.118   5.306   8.886  1.00  0.60           H  
ATOM    391 2HB  LYS A  26       1.421   6.872   9.629  1.00  0.60           H  
ATOM    392 1HG  LYS A  26       1.557   7.922   7.370  1.00  0.60           H  
ATOM    393 2HG  LYS A  26       1.222   6.347   6.636  1.00  0.60           H  
ATOM    394 1HD  LYS A  26      -0.953   6.258   7.840  1.00  0.60           H  
ATOM    395 2HD  LYS A  26      -0.617   7.849   8.534  1.00  0.60           H  
ATOM    396 1HE  LYS A  26      -0.782   7.308   5.543  1.00  0.60           H  
ATOM    397 2HE  LYS A  26      -2.137   7.890   6.526  1.00  0.60           H  
ATOM    398 1HZ  LYS A  26      -0.999   9.696   5.419  1.00  0.60           H  
ATOM    399 2HZ  LYS A  26      -0.827   9.850   7.043  1.00  0.60           H  
ATOM    400 3HZ  LYS A  26       0.446   9.338   6.121  1.00  0.60           H  
ATOM    401  N   HIS A  27       4.454   4.443  10.037  1.00  0.58           N  
ATOM    402  CA  HIS A  27       4.968   3.970  11.311  1.00  0.58           C  
ATOM    403  C   HIS A  27       6.109   4.841  11.799  1.00  0.58           C  
ATOM    404  O   HIS A  27       6.996   5.214  11.039  1.00  0.58           O  
ATOM    405  CB  HIS A  27       5.420   2.505  11.224  1.00  0.58           C  
ATOM    406  CG  HIS A  27       4.281   1.546  11.057  1.00  0.58           C  
ATOM    407  ND1 HIS A  27       4.457   0.185  10.828  1.00  0.58           N  
ATOM    408  CD2 HIS A  27       2.946   1.748  11.094  1.00  0.58           C  
ATOM    409  CE1 HIS A  27       3.272  -0.398  10.747  1.00  0.58           C  
ATOM    410  NE2 HIS A  27       2.343   0.527  10.900  1.00  0.58           N  
ATOM    411  H   HIS A  27       4.720   3.954   9.184  1.00  0.58           H  
ATOM    412  HA  HIS A  27       4.180   4.024  12.060  1.00  0.58           H  
ATOM    413 1HB  HIS A  27       6.105   2.383  10.386  1.00  0.58           H  
ATOM    414 2HB  HIS A  27       5.957   2.246  12.132  1.00  0.58           H  
ATOM    415  HD2 HIS A  27       2.442   2.703  11.254  1.00  0.58           H  
ATOM    416  HE1 HIS A  27       3.091  -1.460  10.578  1.00  0.58           H  
ATOM    417  HE2 HIS A  27       1.346   0.368  10.882  1.00  0.58           H  
ATOM    418  N   ASN A  28       6.085   5.139  13.088  1.00  0.58           N  
ATOM    419  CA  ASN A  28       7.114   5.916  13.770  1.00  0.58           C  
ATOM    420  C   ASN A  28       8.325   5.045  14.058  1.00  0.58           C  
ATOM    421  O   ASN A  28       8.210   4.013  14.730  1.00  0.58           O  
ATOM    422  CB  ASN A  28       6.572   6.558  15.037  1.00  0.58           C  
ATOM    423  CG  ASN A  28       7.546   7.547  15.706  1.00  0.58           C  
ATOM    424  OD1 ASN A  28       8.765   7.332  15.896  1.00  0.58           O  
ATOM    425  ND2 ASN A  28       6.990   8.680  16.076  1.00  0.58           N  
ATOM    426  H   ASN A  28       5.299   4.810  13.632  1.00  0.58           H  
ATOM    427  HA  ASN A  28       7.449   6.714  13.101  1.00  0.58           H  
ATOM    428 1HB  ASN A  28       5.645   7.085  14.805  1.00  0.58           H  
ATOM    429 2HB  ASN A  28       6.324   5.781  15.755  1.00  0.58           H  
ATOM    430 1HD2 ASN A  28       7.540   9.389  16.520  1.00  0.58           H  
ATOM    431 2HD2 ASN A  28       6.013   8.833  15.917  1.00  0.58           H  
ATOM    432  N   PHE A  29       9.481   5.459  13.571  1.00  0.58           N  
ATOM    433  CA  PHE A  29      10.729   4.725  13.735  1.00  0.58           C  
ATOM    434  C   PHE A  29      10.896   4.218  15.179  1.00  0.58           C  
ATOM    435  O   PHE A  29      11.391   3.107  15.397  1.00  0.58           O  
ATOM    436  CB  PHE A  29      11.876   5.661  13.362  1.00  0.58           C  
ATOM    437  CG  PHE A  29      13.253   5.075  13.280  1.00  0.58           C  
ATOM    438  CD1 PHE A  29      13.611   4.352  12.142  1.00  0.58           C  
ATOM    439  CD2 PHE A  29      14.206   5.274  14.270  1.00  0.58           C  
ATOM    440  CE1 PHE A  29      14.872   3.833  11.998  1.00  0.58           C  
ATOM    441  CE2 PHE A  29      15.480   4.748  14.117  1.00  0.58           C  
ATOM    442  CZ  PHE A  29      15.802   4.030  12.975  1.00  0.58           C  
ATOM    443  H   PHE A  29       9.515   6.319  13.018  1.00  0.58           H  
ATOM    444  HA  PHE A  29      10.722   3.868  13.062  1.00  0.58           H  
ATOM    445 1HB  PHE A  29      11.657   6.118  12.401  1.00  0.58           H  
ATOM    446 2HB  PHE A  29      11.908   6.474  14.088  1.00  0.58           H  
ATOM    447  HD1 PHE A  29      12.871   4.204  11.358  1.00  0.58           H  
ATOM    448  HD2 PHE A  29      13.945   5.848  15.167  1.00  0.58           H  
ATOM    449  HE1 PHE A  29      15.131   3.268  11.101  1.00  0.58           H  
ATOM    450  HE2 PHE A  29      16.227   4.902  14.895  1.00  0.58           H  
ATOM    451  HZ  PHE A  29      16.789   3.627  12.844  1.00  0.58           H  
ATOM    452  N   PHE A  30      10.534   5.046  16.171  1.00  0.58           N  
ATOM    453  CA  PHE A  30      10.699   4.648  17.568  1.00  0.58           C  
ATOM    454  C   PHE A  30       9.669   3.606  18.023  1.00  0.58           C  
ATOM    455  O   PHE A  30       9.974   2.760  18.861  1.00  0.58           O  
ATOM    456  CB  PHE A  30      10.619   5.851  18.496  1.00  0.58           C  
ATOM    457  CG  PHE A  30      11.831   6.734  18.447  1.00  0.58           C  
ATOM    458  CD1 PHE A  30      11.786   7.983  17.843  1.00  0.58           C  
ATOM    459  CD2 PHE A  30      13.026   6.317  19.023  1.00  0.58           C  
ATOM    460  CE1 PHE A  30      12.904   8.795  17.833  1.00  0.58           C  
ATOM    461  CE2 PHE A  30      14.138   7.126  19.010  1.00  0.58           C  
ATOM    462  CZ  PHE A  30      14.076   8.363  18.425  1.00  0.58           C  
ATOM    463  H   PHE A  30      10.087   5.935  15.949  1.00  0.58           H  
ATOM    464  HA  PHE A  30      11.694   4.210  17.678  1.00  0.58           H  
ATOM    465 1HB  PHE A  30       9.746   6.450  18.239  1.00  0.58           H  
ATOM    466 2HB  PHE A  30      10.489   5.508  19.520  1.00  0.58           H  
ATOM    467  HD1 PHE A  30      10.853   8.324  17.384  1.00  0.58           H  
ATOM    468  HD2 PHE A  30      13.073   5.331  19.498  1.00  0.58           H  
ATOM    469  HE1 PHE A  30      12.859   9.779  17.367  1.00  0.58           H  
ATOM    470  HE2 PHE A  30      15.063   6.792  19.471  1.00  0.58           H  
ATOM    471  HZ  PHE A  30      14.954   9.005  18.430  1.00  0.58           H  
ATOM    472  N   ASP A  31       8.454   3.619  17.456  1.00  0.59           N  
ATOM    473  CA  ASP A  31       7.427   2.651  17.868  1.00  0.59           C  
ATOM    474  C   ASP A  31       7.820   1.276  17.369  1.00  0.59           C  
ATOM    475  O   ASP A  31       7.464   0.250  17.950  1.00  0.59           O  
ATOM    476  CB  ASP A  31       6.032   3.018  17.361  1.00  0.59           C  
ATOM    477  CG  ASP A  31       5.407   4.221  18.097  1.00  0.59           C  
ATOM    478  OD1 ASP A  31       5.917   4.609  19.126  1.00  0.59           O  
ATOM    479  OD2 ASP A  31       4.421   4.733  17.617  1.00  0.59           O  
ATOM    480  H   ASP A  31       8.249   4.267  16.705  1.00  0.59           H  
ATOM    481  HA  ASP A  31       7.392   2.623  18.957  1.00  0.59           H  
ATOM    482 1HB  ASP A  31       6.093   3.250  16.295  1.00  0.59           H  
ATOM    483 2HB  ASP A  31       5.373   2.159  17.470  1.00  0.59           H  
ATOM    484  N   LEU A  32       8.621   1.275  16.313  1.00  0.60           N  
ATOM    485  CA  LEU A  32       9.131   0.059  15.715  1.00  0.60           C  
ATOM    486  C   LEU A  32      10.374  -0.462  16.454  1.00  0.60           C  
ATOM    487  O   LEU A  32      10.929  -1.494  16.083  1.00  0.60           O  
ATOM    488  CB  LEU A  32       9.478   0.304  14.252  1.00  0.60           C  
ATOM    489  CG  LEU A  32       8.335   0.639  13.316  1.00  0.60           C  
ATOM    490  CD1 LEU A  32       8.906   0.974  11.978  1.00  0.60           C  
ATOM    491  CD2 LEU A  32       7.400  -0.541  13.204  1.00  0.60           C  
ATOM    492  H   LEU A  32       8.835   2.176  15.877  1.00  0.60           H  
ATOM    493  HA  LEU A  32       8.354  -0.701  15.770  1.00  0.60           H  
ATOM    494 1HB  LEU A  32      10.191   1.128  14.205  1.00  0.60           H  
ATOM    495 2HB  LEU A  32       9.955  -0.571  13.876  1.00  0.60           H  
ATOM    496  HG  LEU A  32       7.800   1.513  13.692  1.00  0.60           H  
ATOM    497 1HD1 LEU A  32       8.112   1.235  11.287  1.00  0.60           H  
ATOM    498 2HD1 LEU A  32       9.580   1.811  12.102  1.00  0.60           H  
ATOM    499 3HD1 LEU A  32       9.448   0.117  11.591  1.00  0.60           H  
ATOM    500 1HD2 LEU A  32       6.589  -0.300  12.525  1.00  0.60           H  
ATOM    501 2HD2 LEU A  32       7.946  -1.403  12.820  1.00  0.60           H  
ATOM    502 3HD2 LEU A  32       6.991  -0.777  14.187  1.00  0.60           H  
ATOM    503  N   GLY A  33      10.822   0.241  17.500  1.00  0.61           N  
ATOM    504  CA  GLY A  33      11.999  -0.190  18.238  1.00  0.61           C  
ATOM    505  C   GLY A  33      13.308   0.471  17.806  1.00  0.61           C  
ATOM    506  O   GLY A  33      14.388  -0.018  18.153  1.00  0.61           O  
ATOM    507  H   GLY A  33      10.346   1.083  17.816  1.00  0.61           H  
ATOM    508 1HA  GLY A  33      11.832   0.022  19.294  1.00  0.61           H  
ATOM    509 2HA  GLY A  33      12.096  -1.269  18.155  1.00  0.61           H  
ATOM    510  N   GLY A  34      13.242   1.562  17.049  1.00  0.62           N  
ATOM    511  CA  GLY A  34      14.467   2.226  16.647  1.00  0.62           C  
ATOM    512  C   GLY A  34      15.074   3.010  17.806  1.00  0.62           C  
ATOM    513  O   GLY A  34      14.449   3.195  18.852  1.00  0.62           O  
ATOM    514  H   GLY A  34      12.356   1.953  16.732  1.00  0.62           H  
ATOM    515 1HA  GLY A  34      15.179   1.497  16.275  1.00  0.62           H  
ATOM    516 2HA  GLY A  34      14.242   2.898  15.828  1.00  0.62           H  
ATOM    517  N   ASN A  35      16.309   3.457  17.611  1.00  0.62           N  
ATOM    518  CA  ASN A  35      17.057   4.232  18.599  1.00  0.62           C  
ATOM    519  C   ASN A  35      18.097   5.104  17.889  1.00  0.62           C  
ATOM    520  O   ASN A  35      18.132   5.125  16.657  1.00  0.62           O  
ATOM    521  CB  ASN A  35      17.696   3.296  19.627  1.00  0.62           C  
ATOM    522  CG  ASN A  35      18.675   2.306  18.995  1.00  0.62           C  
ATOM    523  OD1 ASN A  35      19.220   2.558  17.909  1.00  0.62           O  
ATOM    524  ND2 ASN A  35      18.894   1.191  19.655  1.00  0.62           N  
ATOM    525  H   ASN A  35      16.744   3.251  16.729  1.00  0.62           H  
ATOM    526  HA  ASN A  35      16.367   4.897  19.119  1.00  0.62           H  
ATOM    527 1HB  ASN A  35      18.217   3.875  20.386  1.00  0.62           H  
ATOM    528 2HB  ASN A  35      16.911   2.731  20.133  1.00  0.62           H  
ATOM    529 1HD2 ASN A  35      19.524   0.505  19.288  1.00  0.62           H  
ATOM    530 2HD2 ASN A  35      18.426   1.025  20.527  1.00  0.62           H  
ATOM    531  N   SER A  36      18.973   5.769  18.652  1.00  0.62           N  
ATOM    532  CA  SER A  36      20.001   6.658  18.087  1.00  0.62           C  
ATOM    533  C   SER A  36      21.000   5.959  17.165  1.00  0.62           C  
ATOM    534  O   SER A  36      21.426   6.525  16.157  1.00  0.62           O  
ATOM    535  CB  SER A  36      20.751   7.349  19.203  1.00  0.62           C  
ATOM    536  OG  SER A  36      19.908   8.217  19.913  1.00  0.62           O  
ATOM    537  H   SER A  36      18.903   5.693  19.657  1.00  0.62           H  
ATOM    538  HA  SER A  36      19.502   7.421  17.502  1.00  0.62           H  
ATOM    539 1HB  SER A  36      21.165   6.601  19.879  1.00  0.62           H  
ATOM    540 2HB  SER A  36      21.587   7.908  18.784  1.00  0.62           H  
ATOM    541  HG  SER A  36      20.458   8.625  20.589  1.00  0.62           H  
ATOM    542  N   ILE A  37      21.403   4.740  17.512  1.00  0.61           N  
ATOM    543  CA  ILE A  37      22.374   4.029  16.686  1.00  0.61           C  
ATOM    544  C   ILE A  37      21.758   3.700  15.341  1.00  0.61           C  
ATOM    545  O   ILE A  37      22.350   3.941  14.283  1.00  0.61           O  
ATOM    546  CB  ILE A  37      22.822   2.721  17.353  1.00  0.61           C  
ATOM    547  CG1 ILE A  37      23.611   3.022  18.620  1.00  0.61           C  
ATOM    548  CG2 ILE A  37      23.649   1.902  16.373  1.00  0.61           C  
ATOM    549  CD1 ILE A  37      23.843   1.804  19.480  1.00  0.61           C  
ATOM    550  H   ILE A  37      21.026   4.304  18.341  1.00  0.61           H  
ATOM    551  HA  ILE A  37      23.241   4.669  16.528  1.00  0.61           H  
ATOM    552  HB  ILE A  37      21.943   2.147  17.645  1.00  0.61           H  
ATOM    553 1HG1 ILE A  37      24.577   3.442  18.343  1.00  0.61           H  
ATOM    554 2HG1 ILE A  37      23.067   3.761  19.208  1.00  0.61           H  
ATOM    555 1HG2 ILE A  37      23.952   0.969  16.845  1.00  0.61           H  
ATOM    556 2HG2 ILE A  37      23.054   1.680  15.487  1.00  0.61           H  
ATOM    557 3HG2 ILE A  37      24.534   2.467  16.083  1.00  0.61           H  
ATOM    558 1HD1 ILE A  37      24.410   2.087  20.367  1.00  0.61           H  
ATOM    559 2HD1 ILE A  37      22.882   1.384  19.782  1.00  0.61           H  
ATOM    560 3HD1 ILE A  37      24.403   1.061  18.914  1.00  0.61           H  
ATOM    561  N   ARG A  38      20.550   3.156  15.394  1.00  0.60           N  
ATOM    562  CA  ARG A  38      19.824   2.791  14.201  1.00  0.60           C  
ATOM    563  C   ARG A  38      19.491   4.014  13.364  1.00  0.60           C  
ATOM    564  O   ARG A  38      19.616   3.982  12.141  1.00  0.60           O  
ATOM    565  CB  ARG A  38      18.576   2.026  14.605  1.00  0.60           C  
ATOM    566  CG  ARG A  38      18.871   0.626  15.108  1.00  0.60           C  
ATOM    567  CD  ARG A  38      17.677  -0.074  15.627  1.00  0.60           C  
ATOM    568  NE  ARG A  38      17.983  -1.451  15.939  1.00  0.60           N  
ATOM    569  CZ  ARG A  38      17.221  -2.295  16.670  1.00  0.60           C  
ATOM    570  NH1 ARG A  38      16.087  -1.918  17.231  1.00  0.60           N  
ATOM    571  NH2 ARG A  38      17.627  -3.543  16.831  1.00  0.60           N  
ATOM    572  H   ARG A  38      20.121   2.992  16.302  1.00  0.60           H  
ATOM    573  HA  ARG A  38      20.451   2.127  13.607  1.00  0.60           H  
ATOM    574 1HB  ARG A  38      18.067   2.566  15.397  1.00  0.60           H  
ATOM    575 2HB  ARG A  38      17.896   1.942  13.786  1.00  0.60           H  
ATOM    576 1HG  ARG A  38      19.277   0.032  14.286  1.00  0.60           H  
ATOM    577 2HG  ARG A  38      19.607   0.686  15.912  1.00  0.60           H  
ATOM    578 1HD  ARG A  38      17.324   0.414  16.536  1.00  0.60           H  
ATOM    579 2HD  ARG A  38      16.908  -0.062  14.880  1.00  0.60           H  
ATOM    580  HE  ARG A  38      18.834  -1.828  15.543  1.00  0.60           H  
ATOM    581 1HH1 ARG A  38      15.722  -0.963  17.169  1.00  0.60           H  
ATOM    582 2HH1 ARG A  38      15.552  -2.582  17.766  1.00  0.60           H  
ATOM    583 1HH2 ARG A  38      18.490  -3.852  16.406  1.00  0.60           H  
ATOM    584 2HH2 ARG A  38      17.068  -4.186  17.371  1.00  0.60           H  
ATOM    585  N   ALA A  39      19.104   5.107  14.008  1.00  0.59           N  
ATOM    586  CA  ALA A  39      18.792   6.326  13.295  1.00  0.59           C  
ATOM    587  C   ALA A  39      20.010   6.863  12.569  1.00  0.59           C  
ATOM    588  O   ALA A  39      19.911   7.311  11.429  1.00  0.59           O  
ATOM    589  CB  ALA A  39      18.272   7.338  14.252  1.00  0.59           C  
ATOM    590  H   ALA A  39      18.999   5.097  15.021  1.00  0.59           H  
ATOM    591  HA  ALA A  39      18.025   6.102  12.553  1.00  0.59           H  
ATOM    592 1HB  ALA A  39      18.011   8.247  13.721  1.00  0.59           H  
ATOM    593 2HB  ALA A  39      17.399   6.936  14.743  1.00  0.59           H  
ATOM    594 3HB  ALA A  39      19.041   7.536  14.986  1.00  0.59           H  
ATOM    595  N   ALA A  40      21.178   6.791  13.219  1.00  0.58           N  
ATOM    596  CA  ALA A  40      22.399   7.235  12.574  1.00  0.58           C  
ATOM    597  C   ALA A  40      22.684   6.372  11.354  1.00  0.58           C  
ATOM    598  O   ALA A  40      23.045   6.892  10.291  1.00  0.58           O  
ATOM    599  CB  ALA A  40      23.558   7.160  13.550  1.00  0.58           C  
ATOM    600  H   ALA A  40      21.224   6.447  14.177  1.00  0.58           H  
ATOM    601  HA  ALA A  40      22.266   8.262  12.246  1.00  0.58           H  
ATOM    602 1HB  ALA A  40      24.465   7.504  13.061  1.00  0.58           H  
ATOM    603 2HB  ALA A  40      23.342   7.790  14.413  1.00  0.58           H  
ATOM    604 3HB  ALA A  40      23.689   6.130  13.878  1.00  0.58           H  
ATOM    605  N   ALA A  41      22.477   5.052  11.489  1.00  0.58           N  
ATOM    606  CA  ALA A  41      22.688   4.136  10.376  1.00  0.58           C  
ATOM    607  C   ALA A  41      21.743   4.476   9.237  1.00  0.58           C  
ATOM    608  O   ALA A  41      22.135   4.494   8.068  1.00  0.58           O  
ATOM    609  CB  ALA A  41      22.473   2.700  10.822  1.00  0.58           C  
ATOM    610  H   ALA A  41      22.197   4.677  12.398  1.00  0.58           H  
ATOM    611  HA  ALA A  41      23.712   4.256  10.024  1.00  0.58           H  
ATOM    612 1HB  ALA A  41      22.649   2.027   9.987  1.00  0.58           H  
ATOM    613 2HB  ALA A  41      23.162   2.467  11.633  1.00  0.58           H  
ATOM    614 3HB  ALA A  41      21.455   2.580  11.171  1.00  0.58           H  
ATOM    615  N   LEU A  42      20.504   4.809   9.586  1.00  0.57           N  
ATOM    616  CA  LEU A  42      19.517   5.178   8.597  1.00  0.57           C  
ATOM    617  C   LEU A  42      19.965   6.420   7.860  1.00  0.57           C  
ATOM    618  O   LEU A  42      19.989   6.434   6.630  1.00  0.57           O  
ATOM    619  CB  LEU A  42      18.157   5.399   9.265  1.00  0.57           C  
ATOM    620  CG  LEU A  42      17.062   5.874   8.384  1.00  0.57           C  
ATOM    621  CD1 LEU A  42      16.801   4.838   7.279  1.00  0.57           C  
ATOM    622  CD2 LEU A  42      15.837   6.109   9.233  1.00  0.57           C  
ATOM    623  H   LEU A  42      20.234   4.767  10.566  1.00  0.57           H  
ATOM    624  HA  LEU A  42      19.428   4.371   7.875  1.00  0.57           H  
ATOM    625 1HB  LEU A  42      17.838   4.472   9.725  1.00  0.57           H  
ATOM    626 2HB  LEU A  42      18.271   6.134  10.045  1.00  0.57           H  
ATOM    627  HG  LEU A  42      17.358   6.804   7.931  1.00  0.57           H  
ATOM    628 1HD1 LEU A  42      16.006   5.192   6.627  1.00  0.57           H  
ATOM    629 2HD1 LEU A  42      17.708   4.695   6.691  1.00  0.57           H  
ATOM    630 3HD1 LEU A  42      16.507   3.888   7.729  1.00  0.57           H  
ATOM    631 1HD2 LEU A  42      15.036   6.482   8.617  1.00  0.57           H  
ATOM    632 2HD2 LEU A  42      15.539   5.182   9.689  1.00  0.57           H  
ATOM    633 3HD2 LEU A  42      16.065   6.837  10.008  1.00  0.57           H  
ATOM    634  N   ALA A  43      20.353   7.461   8.592  1.00  0.58           N  
ATOM    635  CA  ALA A  43      20.768   8.697   7.951  1.00  0.58           C  
ATOM    636  C   ALA A  43      21.951   8.455   7.010  1.00  0.58           C  
ATOM    637  O   ALA A  43      21.981   8.976   5.889  1.00  0.58           O  
ATOM    638  CB  ALA A  43      21.137   9.725   9.012  1.00  0.58           C  
ATOM    639  H   ALA A  43      20.333   7.394   9.610  1.00  0.58           H  
ATOM    640  HA  ALA A  43      19.935   9.070   7.358  1.00  0.58           H  
ATOM    641 1HB  ALA A  43      21.425  10.663   8.535  1.00  0.58           H  
ATOM    642 2HB  ALA A  43      20.286   9.898   9.662  1.00  0.58           H  
ATOM    643 3HB  ALA A  43      21.968   9.346   9.604  1.00  0.58           H  
ATOM    644  N   ALA A  44      22.909   7.622   7.440  1.00  0.59           N  
ATOM    645  CA  ALA A  44      24.065   7.316   6.607  1.00  0.59           C  
ATOM    646  C   ALA A  44      23.664   6.592   5.329  1.00  0.59           C  
ATOM    647  O   ALA A  44      24.158   6.914   4.242  1.00  0.59           O  
ATOM    648  CB  ALA A  44      25.053   6.469   7.381  1.00  0.59           C  
ATOM    649  H   ALA A  44      22.846   7.217   8.376  1.00  0.59           H  
ATOM    650  HA  ALA A  44      24.537   8.258   6.329  1.00  0.59           H  
ATOM    651 1HB  ALA A  44      25.924   6.267   6.765  1.00  0.59           H  
ATOM    652 2HB  ALA A  44      25.355   7.001   8.283  1.00  0.59           H  
ATOM    653 3HB  ALA A  44      24.575   5.530   7.661  1.00  0.59           H  
ATOM    654  N   ARG A  45      22.736   5.633   5.443  1.00  0.60           N  
ATOM    655  CA  ARG A  45      22.311   4.878   4.273  1.00  0.60           C  
ATOM    656  C   ARG A  45      21.548   5.778   3.322  1.00  0.60           C  
ATOM    657  O   ARG A  45      21.720   5.699   2.110  1.00  0.60           O  
ATOM    658  CB  ARG A  45      21.428   3.715   4.662  1.00  0.60           C  
ATOM    659  CG  ARG A  45      22.098   2.556   5.417  1.00  0.60           C  
ATOM    660  CD  ARG A  45      22.978   1.711   4.557  1.00  0.60           C  
ATOM    661  NE  ARG A  45      22.247   1.024   3.483  1.00  0.60           N  
ATOM    662  CZ  ARG A  45      21.565  -0.132   3.614  1.00  0.60           C  
ATOM    663  NH1 ARG A  45      21.455  -0.759   4.757  1.00  0.60           N  
ATOM    664  NH2 ARG A  45      20.988  -0.651   2.560  1.00  0.60           N  
ATOM    665  H   ARG A  45      22.352   5.400   6.360  1.00  0.60           H  
ATOM    666  HA  ARG A  45      23.193   4.494   3.765  1.00  0.60           H  
ATOM    667 1HB  ARG A  45      20.593   4.076   5.269  1.00  0.60           H  
ATOM    668 2HB  ARG A  45      21.025   3.309   3.748  1.00  0.60           H  
ATOM    669 1HG  ARG A  45      22.719   2.964   6.209  1.00  0.60           H  
ATOM    670 2HG  ARG A  45      21.326   1.920   5.858  1.00  0.60           H  
ATOM    671 1HD  ARG A  45      23.735   2.346   4.097  1.00  0.60           H  
ATOM    672 2HD  ARG A  45      23.464   0.958   5.173  1.00  0.60           H  
ATOM    673  HE  ARG A  45      22.262   1.418   2.532  1.00  0.60           H  
ATOM    674 1HH1 ARG A  45      21.882  -0.394   5.592  1.00  0.60           H  
ATOM    675 2HH1 ARG A  45      20.899  -1.629   4.765  1.00  0.60           H  
ATOM    676 1HH2 ARG A  45      21.066  -0.162   1.660  1.00  0.60           H  
ATOM    677 2HH2 ARG A  45      20.471  -1.533   2.659  1.00  0.60           H  
ATOM    678  N   ILE A  46      20.739   6.670   3.870  1.00  0.61           N  
ATOM    679  CA  ILE A  46      19.976   7.600   3.060  1.00  0.61           C  
ATOM    680  C   ILE A  46      20.893   8.522   2.272  1.00  0.61           C  
ATOM    681  O   ILE A  46      20.688   8.789   1.076  1.00  0.61           O  
ATOM    682  CB  ILE A  46      19.013   8.402   3.918  1.00  0.61           C  
ATOM    683  CG1 ILE A  46      17.932   7.517   4.429  1.00  0.61           C  
ATOM    684  CG2 ILE A  46      18.486   9.482   3.155  1.00  0.61           C  
ATOM    685  CD1 ILE A  46      17.113   8.160   5.463  1.00  0.61           C  
ATOM    686  H   ILE A  46      20.629   6.692   4.885  1.00  0.61           H  
ATOM    687  HA  ILE A  46      19.390   7.020   2.355  1.00  0.61           H  
ATOM    688  HB  ILE A  46      19.547   8.796   4.784  1.00  0.61           H  
ATOM    689 1HG1 ILE A  46      17.301   7.225   3.603  1.00  0.61           H  
ATOM    690 2HG1 ILE A  46      18.375   6.623   4.845  1.00  0.61           H  
ATOM    691 1HG2 ILE A  46      17.825  10.058   3.756  1.00  0.61           H  
ATOM    692 2HG2 ILE A  46      19.323  10.078   2.848  1.00  0.61           H  
ATOM    693 3HG2 ILE A  46      17.966   9.102   2.303  1.00  0.61           H  
ATOM    694 1HD1 ILE A  46      16.371   7.457   5.781  1.00  0.61           H  
ATOM    695 2HD1 ILE A  46      17.743   8.439   6.302  1.00  0.61           H  
ATOM    696 3HD1 ILE A  46      16.634   9.046   5.058  1.00  0.61           H  
ATOM    697  N   HIS A  47      21.940   8.995   2.919  1.00  0.63           N  
ATOM    698  CA  HIS A  47      22.873   9.807   2.187  1.00  0.63           C  
ATOM    699  C   HIS A  47      23.466   8.997   1.040  1.00  0.63           C  
ATOM    700  O   HIS A  47      23.492   9.453  -0.103  1.00  0.63           O  
ATOM    701  CB  HIS A  47      23.973  10.346   3.094  1.00  0.63           C  
ATOM    702  CG  HIS A  47      24.914  11.224   2.371  1.00  0.63           C  
ATOM    703  ND1 HIS A  47      24.540  12.459   1.916  1.00  0.63           N  
ATOM    704  CD2 HIS A  47      26.211  11.063   2.017  1.00  0.63           C  
ATOM    705  CE1 HIS A  47      25.558  13.034   1.303  1.00  0.63           C  
ATOM    706  NE2 HIS A  47      26.597  12.208   1.353  1.00  0.63           N  
ATOM    707  H   HIS A  47      22.080   8.799   3.913  1.00  0.63           H  
ATOM    708  HA  HIS A  47      22.357  10.645   1.747  1.00  0.63           H  
ATOM    709 1HB  HIS A  47      23.520  10.911   3.913  1.00  0.63           H  
ATOM    710 2HB  HIS A  47      24.527   9.515   3.531  1.00  0.63           H  
ATOM    711  HD1 HIS A  47      23.597  12.829   2.010  1.00  0.63           H  
ATOM    712  HD2 HIS A  47      26.920  10.248   2.165  1.00  0.63           H  
ATOM    713  HE1 HIS A  47      25.453  14.026   0.869  1.00  0.63           H  
ATOM    714  N   LYS A  48      23.939   7.792   1.331  1.00  0.66           N  
ATOM    715  CA  LYS A  48      24.565   6.959   0.314  1.00  0.66           C  
ATOM    716  C   LYS A  48      23.639   6.473  -0.821  1.00  0.66           C  
ATOM    717  O   LYS A  48      24.085   6.364  -1.967  1.00  0.66           O  
ATOM    718  CB  LYS A  48      25.203   5.754   0.994  1.00  0.66           C  
ATOM    719  CG  LYS A  48      26.430   6.097   1.844  1.00  0.66           C  
ATOM    720  CD  LYS A  48      26.987   4.866   2.541  1.00  0.66           C  
ATOM    721  CE  LYS A  48      28.192   5.219   3.402  1.00  0.66           C  
ATOM    722  NZ  LYS A  48      28.733   4.029   4.116  1.00  0.66           N  
ATOM    723  H   LYS A  48      23.887   7.446   2.292  1.00  0.66           H  
ATOM    724  HA  LYS A  48      25.359   7.549  -0.144  1.00  0.66           H  
ATOM    725 1HB  LYS A  48      24.465   5.281   1.645  1.00  0.66           H  
ATOM    726 2HB  LYS A  48      25.494   5.022   0.243  1.00  0.66           H  
ATOM    727 1HG  LYS A  48      27.202   6.530   1.211  1.00  0.66           H  
ATOM    728 2HG  LYS A  48      26.147   6.832   2.598  1.00  0.66           H  
ATOM    729 1HD  LYS A  48      26.211   4.436   3.178  1.00  0.66           H  
ATOM    730 2HD  LYS A  48      27.281   4.126   1.800  1.00  0.66           H  
ATOM    731 1HE  LYS A  48      28.972   5.637   2.769  1.00  0.66           H  
ATOM    732 2HE  LYS A  48      27.895   5.967   4.139  1.00  0.66           H  
ATOM    733 1HZ  LYS A  48      29.529   4.302   4.675  1.00  0.66           H  
ATOM    734 2HZ  LYS A  48      28.017   3.643   4.715  1.00  0.66           H  
ATOM    735 3HZ  LYS A  48      29.020   3.333   3.442  1.00  0.66           H  
ATOM    736  N   GLU A  49      22.367   6.171  -0.515  1.00  0.69           N  
ATOM    737  CA  GLU A  49      21.454   5.603  -1.513  1.00  0.69           C  
ATOM    738  C   GLU A  49      20.436   6.559  -2.137  1.00  0.69           C  
ATOM    739  O   GLU A  49      20.034   6.353  -3.283  1.00  0.69           O  
ATOM    740  CB  GLU A  49      20.719   4.397  -0.916  1.00  0.69           C  
ATOM    741  CG  GLU A  49      21.676   3.270  -0.537  1.00  0.69           C  
ATOM    742  CD  GLU A  49      21.016   2.010  -0.077  1.00  0.69           C  
ATOM    743  OE1 GLU A  49      19.867   1.794  -0.388  1.00  0.69           O  
ATOM    744  OE2 GLU A  49      21.674   1.253   0.607  1.00  0.69           O  
ATOM    745  H   GLU A  49      22.054   6.276   0.444  1.00  0.69           H  
ATOM    746  HA  GLU A  49      22.070   5.226  -2.329  1.00  0.69           H  
ATOM    747 1HB  GLU A  49      20.182   4.706  -0.017  1.00  0.69           H  
ATOM    748 2HB  GLU A  49      19.990   4.013  -1.628  1.00  0.69           H  
ATOM    749 1HG  GLU A  49      22.305   3.044  -1.397  1.00  0.69           H  
ATOM    750 2HG  GLU A  49      22.326   3.635   0.261  1.00  0.69           H  
ATOM    751  N   LEU A  50      19.995   7.591  -1.418  1.00  0.73           N  
ATOM    752  CA  LEU A  50      19.017   8.514  -1.991  1.00  0.73           C  
ATOM    753  C   LEU A  50      19.732   9.761  -2.490  1.00  0.73           C  
ATOM    754  O   LEU A  50      19.138  10.610  -3.154  1.00  0.73           O  
ATOM    755  CB  LEU A  50      17.962   8.933  -0.964  1.00  0.73           C  
ATOM    756  CG  LEU A  50      16.758   7.985  -0.728  1.00  0.73           C  
ATOM    757  CD1 LEU A  50      17.204   6.698  -0.030  1.00  0.73           C  
ATOM    758  CD2 LEU A  50      15.736   8.713   0.101  1.00  0.73           C  
ATOM    759  H   LEU A  50      20.321   7.764  -0.470  1.00  0.73           H  
ATOM    760  HA  LEU A  50      18.520   8.035  -2.832  1.00  0.73           H  
ATOM    761 1HB  LEU A  50      18.458   9.041  -0.015  1.00  0.73           H  
ATOM    762 2HB  LEU A  50      17.566   9.904  -1.251  1.00  0.73           H  
ATOM    763  HG  LEU A  50      16.316   7.709  -1.688  1.00  0.73           H  
ATOM    764 1HD1 LEU A  50      16.337   6.051   0.126  1.00  0.73           H  
ATOM    765 2HD1 LEU A  50      17.937   6.177  -0.640  1.00  0.73           H  
ATOM    766 3HD1 LEU A  50      17.640   6.946   0.924  1.00  0.73           H  
ATOM    767 1HD2 LEU A  50      14.886   8.066   0.257  1.00  0.73           H  
ATOM    768 2HD2 LEU A  50      16.151   8.992   1.053  1.00  0.73           H  
ATOM    769 3HD2 LEU A  50      15.425   9.604  -0.430  1.00  0.73           H  
ATOM    770  N   ASP A  51      21.024   9.849  -2.171  1.00  0.76           N  
ATOM    771  CA  ASP A  51      21.883  10.993  -2.464  1.00  0.76           C  
ATOM    772  C   ASP A  51      21.333  12.268  -1.830  1.00  0.76           C  
ATOM    773  O   ASP A  51      21.318  13.328  -2.461  1.00  0.76           O  
ATOM    774  CB  ASP A  51      22.044  11.183  -3.987  1.00  0.76           C  
ATOM    775  CG  ASP A  51      23.263  12.061  -4.405  1.00  0.76           C  
ATOM    776  OD1 ASP A  51      24.235  12.101  -3.688  1.00  0.76           O  
ATOM    777  OD2 ASP A  51      23.199  12.664  -5.457  1.00  0.76           O  
ATOM    778  H   ASP A  51      21.435   9.087  -1.646  1.00  0.76           H  
ATOM    779  HA  ASP A  51      22.868  10.803  -2.041  1.00  0.76           H  
ATOM    780 1HB  ASP A  51      22.143  10.206  -4.460  1.00  0.76           H  
ATOM    781 2HB  ASP A  51      21.143  11.648  -4.389  1.00  0.76           H  
ATOM    782  N   VAL A  52      20.911  12.171  -0.562  1.00  0.79           N  
ATOM    783  CA  VAL A  52      20.391  13.362   0.112  1.00  0.79           C  
ATOM    784  C   VAL A  52      21.105  13.679   1.418  1.00  0.79           C  
ATOM    785  O   VAL A  52      21.666  12.817   2.083  1.00  0.79           O  
ATOM    786  CB  VAL A  52      18.887  13.228   0.386  1.00  0.79           C  
ATOM    787  CG1 VAL A  52      18.104  13.115  -0.891  1.00  0.79           C  
ATOM    788  CG2 VAL A  52      18.677  12.062   1.195  1.00  0.79           C  
ATOM    789  H   VAL A  52      20.940  11.258  -0.091  1.00  0.79           H  
ATOM    790  HA  VAL A  52      20.526  14.211  -0.553  1.00  0.79           H  
ATOM    791  HB  VAL A  52      18.537  14.102   0.920  1.00  0.79           H  
ATOM    792 1HG1 VAL A  52      17.047  13.026  -0.665  1.00  0.79           H  
ATOM    793 2HG1 VAL A  52      18.269  14.007  -1.498  1.00  0.79           H  
ATOM    794 3HG1 VAL A  52      18.424  12.248  -1.440  1.00  0.79           H  
ATOM    795 1HG2 VAL A  52      17.616  11.950   1.422  1.00  0.79           H  
ATOM    796 2HG2 VAL A  52      19.033  11.190   0.657  1.00  0.79           H  
ATOM    797 3HG2 VAL A  52      19.243  12.184   2.110  1.00  0.79           H  
ATOM    798  N   ASN A  53      21.067  14.937   1.792  1.00  0.81           N  
ATOM    799  CA  ASN A  53      21.699  15.432   3.001  1.00  0.81           C  
ATOM    800  C   ASN A  53      20.803  15.417   4.237  1.00  0.81           C  
ATOM    801  O   ASN A  53      20.452  16.484   4.742  1.00  0.81           O  
ATOM    802  CB  ASN A  53      22.159  16.846   2.755  1.00  0.81           C  
ATOM    803  CG  ASN A  53      23.173  16.940   1.666  1.00  0.81           C  
ATOM    804  OD1 ASN A  53      24.092  16.123   1.578  1.00  0.81           O  
ATOM    805  ND2 ASN A  53      23.019  17.923   0.811  1.00  0.81           N  
ATOM    806  H   ASN A  53      20.585  15.597   1.203  1.00  0.81           H  
ATOM    807  HA  ASN A  53      22.563  14.802   3.220  1.00  0.81           H  
ATOM    808 1HB  ASN A  53      21.300  17.466   2.491  1.00  0.81           H  
ATOM    809 2HB  ASN A  53      22.588  17.254   3.671  1.00  0.81           H  
ATOM    810 1HD2 ASN A  53      23.665  18.035   0.055  1.00  0.81           H  
ATOM    811 2HD2 ASN A  53      22.255  18.561   0.914  1.00  0.81           H  
ATOM    812  N   LEU A  54      20.415  14.246   4.733  1.00  0.82           N  
ATOM    813  CA  LEU A  54      19.565  14.265   5.925  1.00  0.82           C  
ATOM    814  C   LEU A  54      20.382  14.016   7.183  1.00  0.82           C  
ATOM    815  O   LEU A  54      21.097  13.013   7.293  1.00  0.82           O  
ATOM    816  CB  LEU A  54      18.406  13.267   5.833  1.00  0.82           C  
ATOM    817  CG  LEU A  54      17.470  13.468   4.590  1.00  0.82           C  
ATOM    818  CD1 LEU A  54      16.278  12.543   4.694  1.00  0.82           C  
ATOM    819  CD2 LEU A  54      17.035  14.911   4.484  1.00  0.82           C  
ATOM    820  H   LEU A  54      20.712  13.376   4.298  1.00  0.82           H  
ATOM    821  HA  LEU A  54      19.121  15.260   6.022  1.00  0.82           H  
ATOM    822 1HB  LEU A  54      18.816  12.258   5.787  1.00  0.82           H  
ATOM    823 2HB  LEU A  54      17.798  13.353   6.736  1.00  0.82           H  
ATOM    824  HG  LEU A  54      18.011  13.206   3.704  1.00  0.82           H  
ATOM    825 1HD1 LEU A  54      15.639  12.667   3.825  1.00  0.82           H  
ATOM    826 2HD1 LEU A  54      16.594  11.524   4.762  1.00  0.82           H  
ATOM    827 3HD1 LEU A  54      15.727  12.807   5.589  1.00  0.82           H  
ATOM    828 1HD2 LEU A  54      16.396  15.037   3.604  1.00  0.82           H  
ATOM    829 2HD2 LEU A  54      16.486  15.185   5.382  1.00  0.82           H  
ATOM    830 3HD2 LEU A  54      17.901  15.559   4.389  1.00  0.82           H  
ATOM    831  N   SER A  55      20.293  14.946   8.127  1.00  0.81           N  
ATOM    832  CA  SER A  55      21.004  14.840   9.392  1.00  0.81           C  
ATOM    833  C   SER A  55      20.254  13.954  10.357  1.00  0.81           C  
ATOM    834  O   SER A  55      19.069  13.677  10.160  1.00  0.81           O  
ATOM    835  CB  SER A  55      21.166  16.209  10.020  1.00  0.81           C  
ATOM    836  OG  SER A  55      19.914  16.731  10.386  1.00  0.81           O  
ATOM    837  H   SER A  55      19.688  15.769   7.975  1.00  0.81           H  
ATOM    838  HA  SER A  55      21.988  14.406   9.206  1.00  0.81           H  
ATOM    839 1HB  SER A  55      21.803  16.136  10.897  1.00  0.81           H  
ATOM    840 2HB  SER A  55      21.647  16.881   9.313  1.00  0.81           H  
ATOM    841  HG  SER A  55      19.476  16.984   9.530  1.00  0.81           H  
ATOM    842  N   LEU A  56      20.901  13.574  11.447  1.00  0.79           N  
ATOM    843  CA  LEU A  56      20.199  12.812  12.464  1.00  0.79           C  
ATOM    844  C   LEU A  56      18.985  13.590  12.980  1.00  0.79           C  
ATOM    845  O   LEU A  56      17.956  13.012  13.301  1.00  0.79           O  
ATOM    846  CB  LEU A  56      21.130  12.443  13.606  1.00  0.79           C  
ATOM    847  CG  LEU A  56      20.512  11.546  14.633  1.00  0.79           C  
ATOM    848  CD1 LEU A  56      20.064  10.298  13.957  1.00  0.79           C  
ATOM    849  CD2 LEU A  56      21.523  11.209  15.714  1.00  0.79           C  
ATOM    850  H   LEU A  56      21.877  13.808  11.568  1.00  0.79           H  
ATOM    851  HA  LEU A  56      19.841  11.888  12.010  1.00  0.79           H  
ATOM    852 1HB  LEU A  56      22.003  11.935  13.201  1.00  0.79           H  
ATOM    853 2HB  LEU A  56      21.454  13.355  14.107  1.00  0.79           H  
ATOM    854  HG  LEU A  56      19.647  12.035  15.075  1.00  0.79           H  
ATOM    855 1HD1 LEU A  56      19.630   9.672  14.699  1.00  0.79           H  
ATOM    856 2HD1 LEU A  56      19.329  10.530  13.187  1.00  0.79           H  
ATOM    857 3HD1 LEU A  56      20.915   9.802  13.510  1.00  0.79           H  
ATOM    858 1HD2 LEU A  56      21.063  10.545  16.446  1.00  0.79           H  
ATOM    859 2HD2 LEU A  56      22.383  10.710  15.265  1.00  0.79           H  
ATOM    860 3HD2 LEU A  56      21.849  12.125  16.206  1.00  0.79           H  
ATOM    861  N   LYS A  57      19.100  14.916  13.075  1.00  0.77           N  
ATOM    862  CA  LYS A  57      17.964  15.709  13.526  1.00  0.77           C  
ATOM    863  C   LYS A  57      16.823  15.632  12.499  1.00  0.77           C  
ATOM    864  O   LYS A  57      15.650  15.513  12.876  1.00  0.77           O  
ATOM    865  CB  LYS A  57      18.379  17.160  13.772  1.00  0.77           C  
ATOM    866  CG  LYS A  57      19.280  17.358  14.992  1.00  0.77           C  
ATOM    867  CD  LYS A  57      19.664  18.821  15.169  1.00  0.77           C  
ATOM    868  CE  LYS A  57      20.567  19.015  16.380  1.00  0.77           C  
ATOM    869  NZ  LYS A  57      20.981  20.434  16.538  1.00  0.77           N  
ATOM    870  H   LYS A  57      19.960  15.368  12.808  1.00  0.77           H  
ATOM    871  HA  LYS A  57      17.600  15.292  14.465  1.00  0.77           H  
ATOM    872 1HB  LYS A  57      18.909  17.535  12.895  1.00  0.77           H  
ATOM    873 2HB  LYS A  57      17.492  17.772  13.903  1.00  0.77           H  
ATOM    874 1HG  LYS A  57      18.759  17.017  15.888  1.00  0.77           H  
ATOM    875 2HG  LYS A  57      20.185  16.765  14.872  1.00  0.77           H  
ATOM    876 1HD  LYS A  57      20.186  19.169  14.277  1.00  0.77           H  
ATOM    877 2HD  LYS A  57      18.764  19.421  15.301  1.00  0.77           H  
ATOM    878 1HE  LYS A  57      20.034  18.702  17.277  1.00  0.77           H  
ATOM    879 2HE  LYS A  57      21.458  18.398  16.265  1.00  0.77           H  
ATOM    880 1HZ  LYS A  57      21.576  20.524  17.350  1.00  0.77           H  
ATOM    881 2HZ  LYS A  57      21.487  20.731  15.715  1.00  0.77           H  
ATOM    882 3HZ  LYS A  57      20.162  21.012  16.657  1.00  0.77           H  
ATOM    883  N   ASP A  58      17.162  15.585  11.200  1.00  0.75           N  
ATOM    884  CA  ASP A  58      16.138  15.528  10.144  1.00  0.75           C  
ATOM    885  C   ASP A  58      15.405  14.192  10.152  1.00  0.75           C  
ATOM    886  O   ASP A  58      14.300  14.108   9.629  1.00  0.75           O  
ATOM    887  CB  ASP A  58      16.741  15.716   8.772  1.00  0.75           C  
ATOM    888  CG  ASP A  58      17.256  17.120   8.482  1.00  0.75           C  
ATOM    889  OD1 ASP A  58      16.533  18.081   8.676  1.00  0.75           O  
ATOM    890  OD2 ASP A  58      18.430  17.224   8.143  1.00  0.75           O  
ATOM    891  H   ASP A  58      18.148  15.668  10.941  1.00  0.75           H  
ATOM    892  HA  ASP A  58      15.405  16.316  10.325  1.00  0.75           H  
ATOM    893 1HB  ASP A  58      17.552  15.008   8.649  1.00  0.75           H  
ATOM    894 2HB  ASP A  58      15.991  15.464   8.023  1.00  0.75           H  
ATOM    895  N   ILE A  59      16.047  13.155  10.718  1.00  0.73           N  
ATOM    896  CA  ILE A  59      15.390  11.866  10.952  1.00  0.73           C  
ATOM    897  C   ILE A  59      14.285  12.204  11.965  1.00  0.73           C  
ATOM    898  O   ILE A  59      13.313  12.757  11.484  1.00  0.73           O  
ATOM    899  CB  ILE A  59      16.343  10.779  11.488  1.00  0.73           C  
ATOM    900  CG1 ILE A  59      17.466  10.473  10.462  1.00  0.73           C  
ATOM    901  CG2 ILE A  59      15.555   9.493  11.808  1.00  0.73           C  
ATOM    902  CD1 ILE A  59      16.988   9.991   9.111  1.00  0.73           C  
ATOM    903  H   ILE A  59      17.011  13.291  11.021  1.00  0.73           H  
ATOM    904  HA  ILE A  59      14.933  11.509  10.035  1.00  0.73           H  
ATOM    905  HB  ILE A  59      16.812  11.123  12.398  1.00  0.73           H  
ATOM    906 1HG1 ILE A  59      18.051  11.376  10.313  1.00  0.73           H  
ATOM    907 2HG1 ILE A  59      18.117   9.705  10.888  1.00  0.73           H  
ATOM    908 1HG2 ILE A  59      16.230   8.739  12.199  1.00  0.73           H  
ATOM    909 2HG2 ILE A  59      14.792   9.715  12.550  1.00  0.73           H  
ATOM    910 3HG2 ILE A  59      15.081   9.121  10.900  1.00  0.73           H  
ATOM    911 1HD1 ILE A  59      17.843   9.804   8.466  1.00  0.73           H  
ATOM    912 2HD1 ILE A  59      16.416   9.078   9.223  1.00  0.73           H  
ATOM    913 3HD1 ILE A  59      16.364  10.759   8.671  1.00  0.73           H  
ATOM    914  N   PHE A  60      14.787  12.689  13.108  1.00  0.70           N  
ATOM    915  CA  PHE A  60      14.016  12.519  14.332  1.00  0.70           C  
ATOM    916  C   PHE A  60      12.797  13.457  14.326  1.00  0.70           C  
ATOM    917  O   PHE A  60      11.760  13.138  14.906  1.00  0.70           O  
ATOM    918  CB  PHE A  60      14.876  12.762  15.575  1.00  0.70           C  
ATOM    919  CG  PHE A  60      15.740  11.598  15.900  1.00  0.70           C  
ATOM    920  CD1 PHE A  60      16.968  11.753  16.503  1.00  0.70           C  
ATOM    921  CD2 PHE A  60      15.298  10.322  15.607  1.00  0.70           C  
ATOM    922  CE1 PHE A  60      17.722  10.651  16.830  1.00  0.70           C  
ATOM    923  CE2 PHE A  60      16.046   9.238  15.920  1.00  0.70           C  
ATOM    924  CZ  PHE A  60      17.253   9.402  16.543  1.00  0.70           C  
ATOM    925  H   PHE A  60      15.097  13.651  13.026  1.00  0.70           H  
ATOM    926  HA  PHE A  60      13.649  11.496  14.369  1.00  0.70           H  
ATOM    927 1HB  PHE A  60      15.521  13.629  15.402  1.00  0.70           H  
ATOM    928 2HB  PHE A  60      14.243  12.980  16.432  1.00  0.70           H  
ATOM    929  HD1 PHE A  60      17.330  12.756  16.735  1.00  0.70           H  
ATOM    930  HD2 PHE A  60      14.331  10.185  15.127  1.00  0.70           H  
ATOM    931  HE1 PHE A  60      18.687  10.773  17.322  1.00  0.70           H  
ATOM    932  HE2 PHE A  60      15.675   8.237  15.690  1.00  0.70           H  
ATOM    933  HZ  PHE A  60      17.832   8.539  16.803  1.00  0.70           H  
ATOM    934  N   LYS A  61      12.940  14.627  13.678  1.00  0.67           N  
ATOM    935  CA  LYS A  61      11.870  15.627  13.529  1.00  0.67           C  
ATOM    936  C   LYS A  61      10.717  15.116  12.665  1.00  0.67           C  
ATOM    937  O   LYS A  61       9.572  15.563  12.783  1.00  0.67           O  
ATOM    938  CB  LYS A  61      12.412  16.899  12.882  1.00  0.67           C  
ATOM    939  CG  LYS A  61      13.324  17.748  13.744  1.00  0.67           C  
ATOM    940  CD  LYS A  61      13.799  18.969  12.964  1.00  0.67           C  
ATOM    941  CE  LYS A  61      14.701  19.859  13.801  1.00  0.67           C  
ATOM    942  NZ  LYS A  61      15.180  21.042  13.026  1.00  0.67           N  
ATOM    943  H   LYS A  61      13.844  14.842  13.260  1.00  0.67           H  
ATOM    944  HA  LYS A  61      11.475  15.862  14.516  1.00  0.67           H  
ATOM    945 1HB  LYS A  61      12.996  16.615  12.004  1.00  0.67           H  
ATOM    946 2HB  LYS A  61      11.583  17.514  12.537  1.00  0.67           H  
ATOM    947 1HG  LYS A  61      12.782  18.078  14.629  1.00  0.67           H  
ATOM    948 2HG  LYS A  61      14.184  17.165  14.063  1.00  0.67           H  
ATOM    949 1HD  LYS A  61      14.350  18.636  12.080  1.00  0.67           H  
ATOM    950 2HD  LYS A  61      12.935  19.546  12.635  1.00  0.67           H  
ATOM    951 1HE  LYS A  61      14.150  20.206  14.673  1.00  0.67           H  
ATOM    952 2HE  LYS A  61      15.562  19.282  14.134  1.00  0.67           H  
ATOM    953 1HZ  LYS A  61      15.775  21.611  13.611  1.00  0.67           H  
ATOM    954 2HZ  LYS A  61      15.702  20.727  12.217  1.00  0.67           H  
ATOM    955 3HZ  LYS A  61      14.387  21.590  12.722  1.00  0.67           H  
ATOM    956  N   PHE A  62      11.058  14.201  11.777  1.00  0.64           N  
ATOM    957  CA  PHE A  62      10.200  13.578  10.799  1.00  0.64           C  
ATOM    958  C   PHE A  62      10.375  12.059  10.886  1.00  0.64           C  
ATOM    959  O   PHE A  62      10.895  11.458   9.949  1.00  0.64           O  
ATOM    960  CB  PHE A  62      10.649  14.047   9.421  1.00  0.64           C  
ATOM    961  CG  PHE A  62      10.589  15.538   9.237  1.00  0.64           C  
ATOM    962  CD1 PHE A  62      11.736  16.296   9.382  1.00  0.64           C  
ATOM    963  CD2 PHE A  62       9.403  16.193   8.955  1.00  0.64           C  
ATOM    964  CE1 PHE A  62      11.712  17.659   9.244  1.00  0.64           C  
ATOM    965  CE2 PHE A  62       9.374  17.563   8.815  1.00  0.64           C  
ATOM    966  CZ  PHE A  62      10.532  18.297   8.959  1.00  0.64           C  
ATOM    967  H   PHE A  62      12.015  13.883  11.782  1.00  0.64           H  
ATOM    968  HA  PHE A  62       9.168  13.866  10.977  1.00  0.64           H  
ATOM    969 1HB  PHE A  62      11.699  13.758   9.305  1.00  0.64           H  
ATOM    970 2HB  PHE A  62      10.140  13.558   8.644  1.00  0.64           H  
ATOM    971  HD1 PHE A  62      12.670  15.798   9.611  1.00  0.64           H  
ATOM    972  HD2 PHE A  62       8.487  15.629   8.850  1.00  0.64           H  
ATOM    973  HE1 PHE A  62      12.630  18.231   9.362  1.00  0.64           H  
ATOM    974  HE2 PHE A  62       8.434  18.067   8.595  1.00  0.64           H  
ATOM    975  HZ  PHE A  62      10.507  19.380   8.851  1.00  0.64           H  
ATOM    976  N   PRO A  63       9.940  11.419  11.988  1.00  0.61           N  
ATOM    977  CA  PRO A  63      10.208  10.037  12.323  1.00  0.61           C  
ATOM    978  C   PRO A  63       9.502   8.977  11.484  1.00  0.61           C  
ATOM    979  O   PRO A  63       9.854   7.811  11.640  1.00  0.61           O  
ATOM    980  CB  PRO A  63       9.728   9.943  13.758  1.00  0.61           C  
ATOM    981  CG  PRO A  63       8.653  10.998  13.868  1.00  0.61           C  
ATOM    982  CD  PRO A  63       9.122  12.120  12.998  1.00  0.61           C  
ATOM    983  HA  PRO A  63      11.291   9.878  12.284  1.00  0.61           H  
ATOM    984 1HB  PRO A  63       9.360   8.935  13.947  1.00  0.61           H  
ATOM    985 2HB  PRO A  63      10.570  10.117  14.448  1.00  0.61           H  
ATOM    986 1HG  PRO A  63       7.692  10.588  13.521  1.00  0.61           H  
ATOM    987 2HG  PRO A  63       8.515  11.298  14.913  1.00  0.61           H  
ATOM    988 1HD  PRO A  63       8.272  12.634  12.563  1.00  0.61           H  
ATOM    989 2HD  PRO A  63       9.723  12.774  13.609  1.00  0.61           H  
ATOM    990  N   THR A  64       8.488   9.331  10.666  1.00  0.59           N  
ATOM    991  CA  THR A  64       7.827   8.316   9.833  1.00  0.59           C  
ATOM    992  C   THR A  64       8.471   8.217   8.452  1.00  0.59           C  
ATOM    993  O   THR A  64       9.173   9.135   8.025  1.00  0.59           O  
ATOM    994  CB  THR A  64       6.340   8.610   9.667  1.00  0.59           C  
ATOM    995  OG1 THR A  64       6.188   9.873   9.000  1.00  0.59           O  
ATOM    996  CG2 THR A  64       5.667   8.662  11.027  1.00  0.59           C  
ATOM    997  H   THR A  64       8.162  10.301  10.589  1.00  0.59           H  
ATOM    998  HA  THR A  64       7.913   7.357  10.322  1.00  0.59           H  
ATOM    999  HB  THR A  64       5.879   7.826   9.066  1.00  0.59           H  
ATOM   1000  HG1 THR A  64       6.526  10.565   9.607  1.00  0.59           H  
ATOM   1001 1HG2 THR A  64       4.607   8.873  10.902  1.00  0.59           H  
ATOM   1002 2HG2 THR A  64       5.788   7.708  11.520  1.00  0.59           H  
ATOM   1003 3HG2 THR A  64       6.127   9.445  11.629  1.00  0.59           H  
ATOM   1004  N   ILE A  65       8.176   7.144   7.712  1.00  0.57           N  
ATOM   1005  CA  ILE A  65       8.734   7.003   6.365  1.00  0.57           C  
ATOM   1006  C   ILE A  65       8.180   8.088   5.465  1.00  0.57           C  
ATOM   1007  O   ILE A  65       8.930   8.718   4.728  1.00  0.57           O  
ATOM   1008  CB  ILE A  65       8.415   5.642   5.731  1.00  0.57           C  
ATOM   1009  CG1 ILE A  65       9.119   4.548   6.461  1.00  0.57           C  
ATOM   1010  CG2 ILE A  65       8.839   5.669   4.255  1.00  0.57           C  
ATOM   1011  CD1 ILE A  65       8.640   3.180   6.122  1.00  0.57           C  
ATOM   1012  H   ILE A  65       7.576   6.418   8.090  1.00  0.57           H  
ATOM   1013  HA  ILE A  65       9.814   7.113   6.420  1.00  0.57           H  
ATOM   1014  HB  ILE A  65       7.380   5.460   5.800  1.00  0.57           H  
ATOM   1015 1HG1 ILE A  65      10.177   4.603   6.225  1.00  0.57           H  
ATOM   1016 2HG1 ILE A  65       8.979   4.695   7.516  1.00  0.57           H  
ATOM   1017 1HG2 ILE A  65       8.621   4.712   3.786  1.00  0.57           H  
ATOM   1018 2HG2 ILE A  65       8.305   6.460   3.725  1.00  0.57           H  
ATOM   1019 3HG2 ILE A  65       9.899   5.858   4.201  1.00  0.57           H  
ATOM   1020 1HD1 ILE A  65       9.202   2.439   6.687  1.00  0.57           H  
ATOM   1021 2HD1 ILE A  65       7.597   3.092   6.368  1.00  0.57           H  
ATOM   1022 3HD1 ILE A  65       8.769   3.018   5.077  1.00  0.57           H  
ATOM   1023  N   GLU A  66       6.870   8.314   5.538  1.00  0.56           N  
ATOM   1024  CA  GLU A  66       6.238   9.352   4.723  1.00  0.56           C  
ATOM   1025  C   GLU A  66       6.884  10.713   4.938  1.00  0.56           C  
ATOM   1026  O   GLU A  66       7.249  11.397   3.979  1.00  0.56           O  
ATOM   1027  CB  GLU A  66       4.759   9.488   5.082  1.00  0.56           C  
ATOM   1028  CG  GLU A  66       3.952  10.472   4.248  1.00  0.56           C  
ATOM   1029  CD  GLU A  66       2.471  10.465   4.633  1.00  0.56           C  
ATOM   1030  OE1 GLU A  66       2.130   9.773   5.571  1.00  0.56           O  
ATOM   1031  OE2 GLU A  66       1.686  11.124   3.992  1.00  0.56           O  
ATOM   1032  H   GLU A  66       6.310   7.718   6.150  1.00  0.56           H  
ATOM   1033  HA  GLU A  66       6.338   9.077   3.670  1.00  0.56           H  
ATOM   1034 1HB  GLU A  66       4.285   8.579   5.002  1.00  0.56           H  
ATOM   1035 2HB  GLU A  66       4.675   9.793   6.127  1.00  0.56           H  
ATOM   1036 1HG  GLU A  66       4.357  11.475   4.394  1.00  0.56           H  
ATOM   1037 2HG  GLU A  66       4.057  10.212   3.194  1.00  0.56           H  
ATOM   1038  N   GLN A  67       7.069  11.106   6.199  1.00  0.55           N  
ATOM   1039  CA  GLN A  67       7.645  12.420   6.447  1.00  0.55           C  
ATOM   1040  C   GLN A  67       9.083  12.500   5.948  1.00  0.55           C  
ATOM   1041  O   GLN A  67       9.498  13.505   5.353  1.00  0.55           O  
ATOM   1042  CB  GLN A  67       7.609  12.712   7.931  1.00  0.55           C  
ATOM   1043  CG  GLN A  67       6.278  12.947   8.535  1.00  0.55           C  
ATOM   1044  CD  GLN A  67       6.395  12.905  10.041  1.00  0.55           C  
ATOM   1045  OE1 GLN A  67       6.970  11.929  10.572  1.00  0.55           O  
ATOM   1046  NE2 GLN A  67       5.887  13.922  10.729  1.00  0.55           N  
ATOM   1047  H   GLN A  67       6.788  10.517   6.992  1.00  0.55           H  
ATOM   1048  HA  GLN A  67       7.054  13.164   5.915  1.00  0.55           H  
ATOM   1049 1HB  GLN A  67       8.135  11.924   8.480  1.00  0.55           H  
ATOM   1050 2HB  GLN A  67       8.117  13.616   8.083  1.00  0.55           H  
ATOM   1051 1HG  GLN A  67       5.925  13.935   8.243  1.00  0.55           H  
ATOM   1052 2HG  GLN A  67       5.576  12.182   8.200  1.00  0.55           H  
ATOM   1053 1HE2 GLN A  67       5.945  13.937  11.728  1.00  0.55           H  
ATOM   1054 2HE2 GLN A  67       5.440  14.679  10.250  1.00  0.55           H  
ATOM   1055  N   LEU A  68       9.829  11.421   6.154  1.00  0.56           N  
ATOM   1056  CA  LEU A  68      11.220  11.324   5.761  1.00  0.56           C  
ATOM   1057  C   LEU A  68      11.315  11.415   4.243  1.00  0.56           C  
ATOM   1058  O   LEU A  68      12.187  12.100   3.710  1.00  0.56           O  
ATOM   1059  CB  LEU A  68      11.779  10.007   6.296  1.00  0.56           C  
ATOM   1060  CG  LEU A  68      13.227   9.683   6.116  1.00  0.56           C  
ATOM   1061  CD1 LEU A  68      14.066  10.730   6.788  1.00  0.56           C  
ATOM   1062  CD2 LEU A  68      13.456   8.325   6.747  1.00  0.56           C  
ATOM   1063  H   LEU A  68       9.430  10.619   6.650  1.00  0.56           H  
ATOM   1064  HA  LEU A  68      11.767  12.157   6.204  1.00  0.56           H  
ATOM   1065 1HB  LEU A  68      11.577   9.980   7.373  1.00  0.56           H  
ATOM   1066 2HB  LEU A  68      11.214   9.199   5.845  1.00  0.56           H  
ATOM   1067  HG  LEU A  68      13.486   9.664   5.059  1.00  0.56           H  
ATOM   1068 1HD1 LEU A  68      15.118  10.483   6.669  1.00  0.56           H  
ATOM   1069 2HD1 LEU A  68      13.859  11.697   6.338  1.00  0.56           H  
ATOM   1070 3HD1 LEU A  68      13.817  10.769   7.850  1.00  0.56           H  
ATOM   1071 1HD2 LEU A  68      14.477   8.046   6.662  1.00  0.56           H  
ATOM   1072 2HD2 LEU A  68      13.184   8.373   7.804  1.00  0.56           H  
ATOM   1073 3HD2 LEU A  68      12.827   7.592   6.236  1.00  0.56           H  
ATOM   1074  N   ALA A  69      10.403  10.724   3.546  1.00  0.56           N  
ATOM   1075  CA  ALA A  69      10.367  10.739   2.094  1.00  0.56           C  
ATOM   1076  C   ALA A  69      10.121  12.135   1.576  1.00  0.56           C  
ATOM   1077  O   ALA A  69      10.817  12.588   0.665  1.00  0.56           O  
ATOM   1078  CB  ALA A  69       9.271   9.818   1.596  1.00  0.56           C  
ATOM   1079  H   ALA A  69       9.720  10.164   4.043  1.00  0.56           H  
ATOM   1080  HA  ALA A  69      11.328  10.409   1.727  1.00  0.56           H  
ATOM   1081 1HB  ALA A  69       9.260   9.824   0.507  1.00  0.56           H  
ATOM   1082 2HB  ALA A  69       9.437   8.811   1.952  1.00  0.56           H  
ATOM   1083 3HB  ALA A  69       8.309  10.167   1.965  1.00  0.56           H  
ATOM   1084  N   ASP A  70       9.189  12.864   2.194  1.00  0.58           N  
ATOM   1085  CA  ASP A  70       8.939  14.223   1.743  1.00  0.58           C  
ATOM   1086  C   ASP A  70      10.165  15.100   1.955  1.00  0.58           C  
ATOM   1087  O   ASP A  70      10.514  15.908   1.093  1.00  0.58           O  
ATOM   1088  CB  ASP A  70       7.717  14.829   2.435  1.00  0.58           C  
ATOM   1089  CG  ASP A  70       6.384  14.267   1.922  1.00  0.58           C  
ATOM   1090  OD1 ASP A  70       6.380  13.603   0.905  1.00  0.58           O  
ATOM   1091  OD2 ASP A  70       5.378  14.551   2.529  1.00  0.58           O  
ATOM   1092  H   ASP A  70       8.631  12.457   2.951  1.00  0.58           H  
ATOM   1093  HA  ASP A  70       8.731  14.194   0.674  1.00  0.58           H  
ATOM   1094 1HB  ASP A  70       7.786  14.626   3.509  1.00  0.58           H  
ATOM   1095 2HB  ASP A  70       7.722  15.908   2.306  1.00  0.58           H  
ATOM   1096  N   LYS A  71      10.861  14.898   3.072  1.00  0.63           N  
ATOM   1097  CA  LYS A  71      12.049  15.685   3.357  1.00  0.63           C  
ATOM   1098  C   LYS A  71      13.149  15.343   2.353  1.00  0.63           C  
ATOM   1099  O   LYS A  71      13.823  16.229   1.838  1.00  0.63           O  
ATOM   1100  CB  LYS A  71      12.499  15.416   4.791  1.00  0.63           C  
ATOM   1101  CG  LYS A  71      13.679  16.209   5.305  1.00  0.63           C  
ATOM   1102  CD  LYS A  71      13.385  17.690   5.482  1.00  0.63           C  
ATOM   1103  CE  LYS A  71      14.551  18.354   6.217  1.00  0.63           C  
ATOM   1104  NZ  LYS A  71      14.431  19.843   6.306  1.00  0.63           N  
ATOM   1105  H   LYS A  71      10.528  14.219   3.758  1.00  0.63           H  
ATOM   1106  HA  LYS A  71      11.806  16.742   3.251  1.00  0.63           H  
ATOM   1107 1HB  LYS A  71      11.657  15.587   5.469  1.00  0.63           H  
ATOM   1108 2HB  LYS A  71      12.766  14.363   4.883  1.00  0.63           H  
ATOM   1109 1HG  LYS A  71      14.018  15.786   6.255  1.00  0.63           H  
ATOM   1110 2HG  LYS A  71      14.472  16.123   4.582  1.00  0.63           H  
ATOM   1111 1HD  LYS A  71      13.250  18.161   4.506  1.00  0.63           H  
ATOM   1112 2HD  LYS A  71      12.471  17.816   6.067  1.00  0.63           H  
ATOM   1113 1HE  LYS A  71      14.581  17.948   7.224  1.00  0.63           H  
ATOM   1114 2HE  LYS A  71      15.483  18.102   5.707  1.00  0.63           H  
ATOM   1115 1HZ  LYS A  71      15.240  20.192   6.815  1.00  0.63           H  
ATOM   1116 2HZ  LYS A  71      14.416  20.240   5.377  1.00  0.63           H  
ATOM   1117 3HZ  LYS A  71      13.590  20.109   6.792  1.00  0.63           H  
ATOM   1118  N   ALA A  72      13.313  14.055   2.036  1.00  0.72           N  
ATOM   1119  CA  ALA A  72      14.317  13.637   1.062  1.00  0.72           C  
ATOM   1120  C   ALA A  72      14.037  14.243  -0.317  1.00  0.72           C  
ATOM   1121  O   ALA A  72      14.951  14.708  -1.004  1.00  0.72           O  
ATOM   1122  CB  ALA A  72      14.316  12.119   0.947  1.00  0.72           C  
ATOM   1123  H   ALA A  72      12.743  13.351   2.496  1.00  0.72           H  
ATOM   1124  HA  ALA A  72      15.290  13.983   1.403  1.00  0.72           H  
ATOM   1125 1HB  ALA A  72      15.074  11.818   0.235  1.00  0.72           H  
ATOM   1126 2HB  ALA A  72      14.527  11.674   1.916  1.00  0.72           H  
ATOM   1127 3HB  ALA A  72      13.342  11.790   0.608  1.00  0.72           H  
ATOM   1128  N   LEU A  73      12.759  14.274  -0.702  1.00  0.89           N  
ATOM   1129  CA  LEU A  73      12.323  14.818  -1.985  1.00  0.89           C  
ATOM   1130  C   LEU A  73      12.467  16.337  -2.073  1.00  0.89           C  
ATOM   1131  O   LEU A  73      12.787  16.876  -3.137  1.00  0.89           O  
ATOM   1132  CB  LEU A  73      10.859  14.417  -2.233  1.00  0.89           C  
ATOM   1133  CG  LEU A  73      10.604  12.925  -2.512  1.00  0.89           C  
ATOM   1134  CD1 LEU A  73       9.112  12.634  -2.455  1.00  0.89           C  
ATOM   1135  CD2 LEU A  73      11.140  12.600  -3.883  1.00  0.89           C  
ATOM   1136  H   LEU A  73      12.053  13.865  -0.088  1.00  0.89           H  
ATOM   1137  HA  LEU A  73      12.939  14.374  -2.763  1.00  0.89           H  
ATOM   1138 1HB  LEU A  73      10.283  14.686  -1.349  1.00  0.89           H  
ATOM   1139 2HB  LEU A  73      10.477  14.993  -3.076  1.00  0.89           H  
ATOM   1140  HG  LEU A  73      11.098  12.318  -1.769  1.00  0.89           H  
ATOM   1141 1HD1 LEU A  73       8.938  11.576  -2.657  1.00  0.89           H  
ATOM   1142 2HD1 LEU A  73       8.735  12.878  -1.459  1.00  0.89           H  
ATOM   1143 3HD1 LEU A  73       8.591  13.238  -3.197  1.00  0.89           H  
ATOM   1144 1HD2 LEU A  73      10.956  11.558  -4.110  1.00  0.89           H  
ATOM   1145 2HD2 LEU A  73      10.632  13.219  -4.621  1.00  0.89           H  
ATOM   1146 3HD2 LEU A  73      12.211  12.802  -3.914  1.00  0.89           H  
ATOM   1147  N   HIS A  74      12.248  17.031  -0.956  1.00  1.17           N  
ATOM   1148  CA  HIS A  74      12.271  18.486  -0.952  1.00  1.17           C  
ATOM   1149  C   HIS A  74      13.170  19.057   0.153  1.00  1.17           C  
ATOM   1150  O   HIS A  74      12.782  19.968   0.885  1.00  1.17           O  
ATOM   1151  CB  HIS A  74      10.839  18.988  -0.769  1.00  1.17           C  
ATOM   1152  CG  HIS A  74       9.902  18.475  -1.839  1.00  1.17           C  
ATOM   1153  ND1 HIS A  74       9.930  18.925  -3.144  1.00  1.17           N  
ATOM   1154  CD2 HIS A  74       8.932  17.527  -1.785  1.00  1.17           C  
ATOM   1155  CE1 HIS A  74       9.012  18.279  -3.848  1.00  1.17           C  
ATOM   1156  NE2 HIS A  74       8.392  17.428  -3.048  1.00  1.17           N  
ATOM   1157  H   HIS A  74      11.987  16.541  -0.099  1.00  1.17           H  
ATOM   1158  HA  HIS A  74      12.648  18.847  -1.907  1.00  1.17           H  
ATOM   1159 1HB  HIS A  74      10.462  18.657   0.202  1.00  1.17           H  
ATOM   1160 2HB  HIS A  74      10.825  20.077  -0.781  1.00  1.17           H  
ATOM   1161  HD1 HIS A  74      10.554  19.607  -3.525  1.00  1.17           H  
ATOM   1162  HD2 HIS A  74       8.563  16.893  -0.974  1.00  1.17           H  
ATOM   1163  HE1 HIS A  74       8.874  18.491  -4.908  1.00  1.17           H  
ATOM   1164  N   MET A  75      14.402  18.562   0.225  1.00  1.62           N  
ATOM   1165  CA  MET A  75      15.375  18.972   1.249  1.00  1.62           C  
ATOM   1166  C   MET A  75      15.953  20.380   1.078  1.00  1.62           C  
ATOM   1167  O   MET A  75      16.670  20.863   1.955  1.00  1.62           O  
ATOM   1168  CB  MET A  75      16.542  17.998   1.309  1.00  1.62           C  
ATOM   1169  CG  MET A  75      17.488  18.068   0.141  1.00  1.62           C  
ATOM   1170  SD  MET A  75      18.810  16.906   0.331  1.00  1.62           S  
ATOM   1171  CE  MET A  75      19.796  17.180  -1.115  1.00  1.62           C  
ATOM   1172  H   MET A  75      14.654  17.821  -0.418  1.00  1.62           H  
ATOM   1173  HA  MET A  75      14.864  18.943   2.210  1.00  1.62           H  
ATOM   1174 1HB  MET A  75      17.114  18.174   2.216  1.00  1.62           H  
ATOM   1175 2HB  MET A  75      16.161  16.977   1.357  1.00  1.62           H  
ATOM   1176 1HG  MET A  75      16.952  17.849  -0.782  1.00  1.62           H  
ATOM   1177 2HG  MET A  75      17.915  19.073   0.062  1.00  1.62           H  
ATOM   1178 1HE  MET A  75      20.662  16.518  -1.109  1.00  1.62           H  
ATOM   1179 2HE  MET A  75      19.195  16.982  -2.004  1.00  1.62           H  
ATOM   1180 3HE  MET A  75      20.134  18.219  -1.128  1.00  1.62           H  
ATOM   1181  N   ASP A  76      15.659  21.031  -0.045  1.00  2.26           N  
ATOM   1182  CA  ASP A  76      16.228  22.338  -0.374  1.00  2.26           C  
ATOM   1183  C   ASP A  76      15.331  23.535  -0.023  1.00  2.26           C  
ATOM   1184  O   ASP A  76      15.592  24.653  -0.472  1.00  2.26           O  
ATOM   1185  CB  ASP A  76      16.563  22.386  -1.866  1.00  2.26           C  
ATOM   1186  CG  ASP A  76      17.673  21.400  -2.265  1.00  2.26           C  
ATOM   1187  OD1 ASP A  76      18.642  21.290  -1.552  1.00  2.26           O  
ATOM   1188  OD2 ASP A  76      17.525  20.758  -3.275  1.00  2.26           O  
ATOM   1189  H   ASP A  76      15.034  20.588  -0.702  1.00  2.26           H  
ATOM   1190  HA  ASP A  76      17.156  22.448   0.188  1.00  2.26           H  
ATOM   1191 1HB  ASP A  76      15.667  22.164  -2.445  1.00  2.26           H  
ATOM   1192 2HB  ASP A  76      16.881  23.394  -2.132  1.00  2.26           H  
ATOM   1193  N   LYS A  77      14.274  23.295   0.747  1.00  3.03           N  
ATOM   1194  CA  LYS A  77      13.368  24.356   1.175  1.00  3.03           C  
ATOM   1195  C   LYS A  77      13.363  24.498   2.696  1.00  3.03           C  
ATOM   1196  O   LYS A  77      14.199  25.205   3.258  1.00  3.03           O  
ATOM   1197  OXT LYS A  77      12.452  23.997   3.355  1.00  3.03           O  
ATOM   1198  CB  LYS A  77      11.949  24.114   0.661  1.00  3.03           C  
ATOM   1199  CG  LYS A  77      11.802  24.196  -0.854  1.00  3.03           C  
ATOM   1200  CD  LYS A  77      10.343  24.044  -1.269  1.00  3.03           C  
ATOM   1201  CE  LYS A  77      10.170  24.151  -2.776  1.00  3.03           C  
ATOM   1202  NZ  LYS A  77       8.740  24.045  -3.174  1.00  3.03           N  
ATOM   1203  H   LYS A  77      14.108  22.347   1.066  1.00  3.03           H  
ATOM   1204  HA  LYS A  77      13.720  25.302   0.760  1.00  3.03           H  
ATOM   1205 1HB  LYS A  77      11.616  23.121   0.973  1.00  3.03           H  
ATOM   1206 2HB  LYS A  77      11.271  24.843   1.105  1.00  3.03           H  
ATOM   1207 1HG  LYS A  77      12.180  25.158  -1.205  1.00  3.03           H  
ATOM   1208 2HG  LYS A  77      12.388  23.405  -1.319  1.00  3.03           H  
ATOM   1209 1HD  LYS A  77       9.974  23.071  -0.938  1.00  3.03           H  
ATOM   1210 2HD  LYS A  77       9.746  24.821  -0.789  1.00  3.03           H  
ATOM   1211 1HE  LYS A  77      10.562  25.109  -3.113  1.00  3.03           H  
ATOM   1212 2HE  LYS A  77      10.731  23.350  -3.257  1.00  3.03           H  
ATOM   1213 1HZ  LYS A  77       8.661  24.121  -4.179  1.00  3.03           H  
ATOM   1214 2HZ  LYS A  77       8.369  23.155  -2.874  1.00  3.03           H  
ATOM   1215 3HZ  LYS A  77       8.214  24.791  -2.740  1.00  3.03           H  
TER    1216
ENDMDL

REMARK ID 648336 MODEL 4 ItuA-2
PFRMAT TS
TARGET ItuA-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.811   1.016   3.364  1.00  0.90           N  
ATOM      2  CA  PRO A   1       2.528   1.061   2.098  1.00  0.90           C  
ATOM      3  C   PRO A   1       2.930   2.497   1.752  1.00  0.90           C  
ATOM      4  O   PRO A   1       2.467   3.430   2.409  1.00  0.90           O  
ATOM      5  CB  PRO A   1       1.477   0.518   1.122  1.00  0.90           C  
ATOM      6  CG  PRO A   1       0.199   1.062   1.651  1.00  0.90           C  
ATOM      7  CD  PRO A   1       0.350   0.986   3.158  1.00  0.90           C  
ATOM      8  HA  PRO A   1       3.393   0.393   2.181  1.00  0.90           H  
ATOM      9 1HB  PRO A   1       1.673   0.871   0.102  1.00  0.90           H  
ATOM     10 2HB  PRO A   1       1.505  -0.579   1.099  1.00  0.90           H  
ATOM     11 1HG  PRO A   1       0.061   2.093   1.293  1.00  0.90           H  
ATOM     12 2HG  PRO A   1      -0.653   0.475   1.272  1.00  0.90           H  
ATOM     13 1HD  PRO A   1      -0.112   1.860   3.640  1.00  0.90           H  
ATOM     14 2HD  PRO A   1      -0.062   0.044   3.544  1.00  0.90           H  
ATOM     15 1H   PRO A   1       2.053   1.844   3.843  1.00  0.90           H  
ATOM     16 2H   PRO A   1       2.093   0.210   3.837  1.00  0.90           H  
ATOM     17  N   PRO A   2       3.813   2.708   0.756  1.00  0.84           N  
ATOM     18  CA  PRO A   2       4.208   4.007   0.230  1.00  0.84           C  
ATOM     19  C   PRO A   2       2.990   4.802  -0.213  1.00  0.84           C  
ATOM     20  O   PRO A   2       2.059   4.236  -0.792  1.00  0.84           O  
ATOM     21  CB  PRO A   2       5.092   3.615  -0.967  1.00  0.84           C  
ATOM     22  CG  PRO A   2       5.650   2.261  -0.621  1.00  0.84           C  
ATOM     23  CD  PRO A   2       4.537   1.561   0.128  1.00  0.84           C  
ATOM     24  HA  PRO A   2       4.770   4.579   0.976  1.00  0.84           H  
ATOM     25 1HB  PRO A   2       4.491   3.603  -1.890  1.00  0.84           H  
ATOM     26 2HB  PRO A   2       5.869   4.367  -1.119  1.00  0.84           H  
ATOM     27 1HG  PRO A   2       5.933   1.734  -1.543  1.00  0.84           H  
ATOM     28 2HG  PRO A   2       6.575   2.367  -0.042  1.00  0.84           H  
ATOM     29 1HD  PRO A   2       3.896   1.007  -0.571  1.00  0.84           H  
ATOM     30 2HD  PRO A   2       5.011   0.916   0.875  1.00  0.84           H  
ATOM     31  N   GLY A   3       2.993   6.104   0.063  1.00  0.78           N  
ATOM     32  CA  GLY A   3       1.912   7.000  -0.318  1.00  0.78           C  
ATOM     33  C   GLY A   3       2.248   7.834  -1.558  1.00  0.78           C  
ATOM     34  O   GLY A   3       1.355   8.430  -2.163  1.00  0.78           O  
ATOM     35  H   GLY A   3       3.791   6.509   0.540  1.00  0.78           H  
ATOM     36 1HA  GLY A   3       1.009   6.420  -0.500  1.00  0.78           H  
ATOM     37 2HA  GLY A   3       1.698   7.665   0.517  1.00  0.78           H  
ATOM     38  N   ASN A   4       3.521   7.834  -1.978  1.00  0.72           N  
ATOM     39  CA  ASN A   4       3.877   8.624  -3.162  1.00  0.72           C  
ATOM     40  C   ASN A   4       5.023   8.053  -4.009  1.00  0.72           C  
ATOM     41  O   ASN A   4       5.658   7.049  -3.663  1.00  0.72           O  
ATOM     42  CB  ASN A   4       4.201  10.064  -2.746  1.00  0.72           C  
ATOM     43  CG  ASN A   4       5.382  10.193  -1.810  1.00  0.72           C  
ATOM     44  OD1 ASN A   4       6.488   9.750  -2.136  1.00  0.72           O  
ATOM     45  ND2 ASN A   4       5.168  10.804  -0.660  1.00  0.72           N  
ATOM     46  H   ASN A   4       4.228   7.367  -1.405  1.00  0.72           H  
ATOM     47  HA  ASN A   4       3.004   8.655  -3.815  1.00  0.72           H  
ATOM     48 1HB  ASN A   4       4.397  10.665  -3.631  1.00  0.72           H  
ATOM     49 2HB  ASN A   4       3.327  10.495  -2.256  1.00  0.72           H  
ATOM     50 1HD2 ASN A   4       5.918  10.915   0.000  1.00  0.72           H  
ATOM     51 2HD2 ASN A   4       4.255  11.148  -0.438  1.00  0.72           H  
ATOM     52  N   GLU A   5       5.271   8.718  -5.145  1.00  0.68           N  
ATOM     53  CA  GLU A   5       6.297   8.318  -6.111  1.00  0.68           C  
ATOM     54  C   GLU A   5       7.707   8.290  -5.544  1.00  0.68           C  
ATOM     55  O   GLU A   5       8.463   7.350  -5.801  1.00  0.68           O  
ATOM     56  CB  GLU A   5       6.259   9.262  -7.312  1.00  0.68           C  
ATOM     57  CG  GLU A   5       7.271   8.947  -8.396  1.00  0.68           C  
ATOM     58  CD  GLU A   5       7.170   9.867  -9.600  1.00  0.68           C  
ATOM     59  OE1 GLU A   5       6.304  10.710  -9.618  1.00  0.68           O  
ATOM     60  OE2 GLU A   5       7.987   9.733 -10.493  1.00  0.68           O  
ATOM     61  H   GLU A   5       4.708   9.528  -5.358  1.00  0.68           H  
ATOM     62  HA  GLU A   5       6.055   7.314  -6.457  1.00  0.68           H  
ATOM     63 1HB  GLU A   5       5.267   9.236  -7.763  1.00  0.68           H  
ATOM     64 2HB  GLU A   5       6.439  10.284  -6.977  1.00  0.68           H  
ATOM     65 1HG  GLU A   5       8.272   9.036  -7.969  1.00  0.68           H  
ATOM     66 2HG  GLU A   5       7.134   7.917  -8.718  1.00  0.68           H  
ATOM     67  N   THR A   6       8.061   9.302  -4.760  1.00  0.65           N  
ATOM     68  CA  THR A   6       9.399   9.368  -4.194  1.00  0.65           C  
ATOM     69  C   THR A   6       9.631   8.181  -3.265  1.00  0.65           C  
ATOM     70  O   THR A   6      10.643   7.487  -3.371  1.00  0.65           O  
ATOM     71  CB  THR A   6       9.610  10.694  -3.452  1.00  0.65           C  
ATOM     72  OG1 THR A   6       9.488  11.792  -4.371  1.00  0.65           O  
ATOM     73  CG2 THR A   6      10.964  10.729  -2.795  1.00  0.65           C  
ATOM     74  H   THR A   6       7.395  10.033  -4.561  1.00  0.65           H  
ATOM     75  HA  THR A   6      10.125   9.308  -5.006  1.00  0.65           H  
ATOM     76  HB  THR A   6       8.847  10.795  -2.681  1.00  0.65           H  
ATOM     77  HG1 THR A   6       9.650  12.617  -3.904  1.00  0.65           H  
ATOM     78 1HG2 THR A   6      11.085  11.674  -2.262  1.00  0.65           H  
ATOM     79 2HG2 THR A   6      11.041   9.904  -2.097  1.00  0.65           H  
ATOM     80 3HG2 THR A   6      11.724  10.637  -3.550  1.00  0.65           H  
ATOM     81  N   GLU A   7       8.651   7.904  -2.403  1.00  0.62           N  
ATOM     82  CA  GLU A   7       8.755   6.772  -1.493  1.00  0.62           C  
ATOM     83  C   GLU A   7       8.827   5.461  -2.264  1.00  0.62           C  
ATOM     84  O   GLU A   7       9.601   4.569  -1.902  1.00  0.62           O  
ATOM     85  CB  GLU A   7       7.538   6.710  -0.573  1.00  0.62           C  
ATOM     86  CG  GLU A   7       7.447   7.750   0.484  1.00  0.62           C  
ATOM     87  CD  GLU A   7       6.135   7.669   1.136  1.00  0.62           C  
ATOM     88  OE1 GLU A   7       5.192   7.360   0.441  1.00  0.62           O  
ATOM     89  OE2 GLU A   7       6.035   7.890   2.313  1.00  0.62           O  
ATOM     90  H   GLU A   7       7.834   8.506  -2.372  1.00  0.62           H  
ATOM     91  HA  GLU A   7       9.659   6.880  -0.897  1.00  0.62           H  
ATOM     92 1HB  GLU A   7       6.630   6.778  -1.173  1.00  0.62           H  
ATOM     93 2HB  GLU A   7       7.525   5.742  -0.069  1.00  0.62           H  
ATOM     94 1HG  GLU A   7       8.228   7.585   1.228  1.00  0.62           H  
ATOM     95 2HG  GLU A   7       7.583   8.734   0.045  1.00  0.62           H  
ATOM     96  N   SER A   8       8.052   5.347  -3.350  1.00  0.61           N  
ATOM     97  CA  SER A   8       8.052   4.122  -4.133  1.00  0.61           C  
ATOM     98  C   SER A   8       9.418   3.892  -4.764  1.00  0.61           C  
ATOM     99  O   SER A   8       9.960   2.783  -4.698  1.00  0.61           O  
ATOM    100  CB  SER A   8       6.993   4.198  -5.219  1.00  0.61           C  
ATOM    101  OG  SER A   8       5.704   4.262  -4.657  1.00  0.61           O  
ATOM    102  H   SER A   8       7.411   6.102  -3.601  1.00  0.61           H  
ATOM    103  HA  SER A   8       7.825   3.286  -3.472  1.00  0.61           H  
ATOM    104 1HB  SER A   8       7.166   5.077  -5.836  1.00  0.61           H  
ATOM    105 2HB  SER A   8       7.072   3.326  -5.863  1.00  0.61           H  
ATOM    106  HG  SER A   8       5.670   5.117  -4.174  1.00  0.61           H  
ATOM    107  N   LYS A   9      10.018   4.950  -5.317  1.00  0.60           N  
ATOM    108  CA  LYS A   9      11.329   4.812  -5.928  1.00  0.60           C  
ATOM    109  C   LYS A   9      12.379   4.476  -4.891  1.00  0.60           C  
ATOM    110  O   LYS A   9      13.216   3.602  -5.115  1.00  0.60           O  
ATOM    111  CB  LYS A   9      11.712   6.077  -6.686  1.00  0.60           C  
ATOM    112  CG  LYS A   9      10.921   6.284  -7.968  1.00  0.60           C  
ATOM    113  CD  LYS A   9      11.306   7.570  -8.684  1.00  0.60           C  
ATOM    114  CE  LYS A   9      10.510   7.710  -9.981  1.00  0.60           C  
ATOM    115  NZ  LYS A   9      10.794   8.988 -10.688  1.00  0.60           N  
ATOM    116  H   LYS A   9       9.536   5.851  -5.345  1.00  0.60           H  
ATOM    117  HA  LYS A   9      11.288   3.986  -6.639  1.00  0.60           H  
ATOM    118 1HB  LYS A   9      11.542   6.947  -6.040  1.00  0.60           H  
ATOM    119 2HB  LYS A   9      12.772   6.053  -6.935  1.00  0.60           H  
ATOM    120 1HG  LYS A   9      11.088   5.440  -8.637  1.00  0.60           H  
ATOM    121 2HG  LYS A   9       9.858   6.326  -7.726  1.00  0.60           H  
ATOM    122 1HD  LYS A   9      11.084   8.423  -8.039  1.00  0.60           H  
ATOM    123 2HD  LYS A   9      12.375   7.571  -8.910  1.00  0.60           H  
ATOM    124 1HE  LYS A   9      10.755   6.882 -10.640  1.00  0.60           H  
ATOM    125 2HE  LYS A   9       9.458   7.666  -9.747  1.00  0.60           H  
ATOM    126 1HZ  LYS A   9      10.232   9.032 -11.531  1.00  0.60           H  
ATOM    127 2HZ  LYS A   9      10.557   9.769 -10.086  1.00  0.60           H  
ATOM    128 3HZ  LYS A   9      11.772   9.035 -10.931  1.00  0.60           H  
ATOM    129  N   LEU A  10      12.298   5.119  -3.728  1.00  0.59           N  
ATOM    130  CA  LEU A  10      13.237   4.837  -2.662  1.00  0.59           C  
ATOM    131  C   LEU A  10      13.071   3.431  -2.128  1.00  0.59           C  
ATOM    132  O   LEU A  10      14.063   2.775  -1.809  1.00  0.59           O  
ATOM    133  CB  LEU A  10      13.078   5.850  -1.550  1.00  0.59           C  
ATOM    134  CG  LEU A  10      13.544   7.236  -1.888  1.00  0.59           C  
ATOM    135  CD1 LEU A  10      13.167   8.129  -0.807  1.00  0.59           C  
ATOM    136  CD2 LEU A  10      15.029   7.233  -2.076  1.00  0.59           C  
ATOM    137  H   LEU A  10      11.589   5.839  -3.591  1.00  0.59           H  
ATOM    138  HA  LEU A  10      14.240   4.934  -3.064  1.00  0.59           H  
ATOM    139 1HB  LEU A  10      12.018   5.916  -1.302  1.00  0.59           H  
ATOM    140 2HB  LEU A  10      13.625   5.507  -0.671  1.00  0.59           H  
ATOM    141  HG  LEU A  10      13.063   7.574  -2.798  1.00  0.59           H  
ATOM    142 1HD1 LEU A  10      13.500   9.138  -1.044  1.00  0.59           H  
ATOM    143 2HD1 LEU A  10      12.094   8.102  -0.714  1.00  0.59           H  
ATOM    144 3HD1 LEU A  10      13.619   7.801   0.116  1.00  0.59           H  
ATOM    145 1HD2 LEU A  10      15.365   8.235  -2.312  1.00  0.59           H  
ATOM    146 2HD2 LEU A  10      15.510   6.895  -1.174  1.00  0.59           H  
ATOM    147 3HD2 LEU A  10      15.275   6.569  -2.880  1.00  0.59           H  
ATOM    148  N   THR A  11      11.835   2.937  -2.064  1.00  0.59           N  
ATOM    149  CA  THR A  11      11.611   1.595  -1.571  1.00  0.59           C  
ATOM    150  C   THR A  11      12.302   0.634  -2.523  1.00  0.59           C  
ATOM    151  O   THR A  11      13.044  -0.253  -2.093  1.00  0.59           O  
ATOM    152  CB  THR A  11      10.104   1.264  -1.476  1.00  0.59           C  
ATOM    153  OG1 THR A  11       9.450   2.204  -0.607  1.00  0.59           O  
ATOM    154  CG2 THR A  11       9.928  -0.131  -0.881  1.00  0.59           C  
ATOM    155  H   THR A  11      11.037   3.513  -2.321  1.00  0.59           H  
ATOM    156  HA  THR A  11      12.076   1.487  -0.597  1.00  0.59           H  
ATOM    157  HB  THR A  11       9.652   1.312  -2.470  1.00  0.59           H  
ATOM    158  HG1 THR A  11       9.626   3.114  -0.940  1.00  0.59           H  
ATOM    159 1HG2 THR A  11       8.868  -0.365  -0.804  1.00  0.59           H  
ATOM    160 2HG2 THR A  11      10.412  -0.855  -1.513  1.00  0.59           H  
ATOM    161 3HG2 THR A  11      10.373  -0.162   0.113  1.00  0.59           H  
ATOM    162  N   ASP A  12      12.100   0.827  -3.835  1.00  0.58           N  
ATOM    163  CA  ASP A  12      12.770  -0.036  -4.797  1.00  0.58           C  
ATOM    164  C   ASP A  12      14.288   0.086  -4.711  1.00  0.58           C  
ATOM    165  O   ASP A  12      14.992  -0.929  -4.740  1.00  0.58           O  
ATOM    166  CB  ASP A  12      12.259   0.221  -6.213  1.00  0.58           C  
ATOM    167  CG  ASP A  12      10.829  -0.393  -6.491  1.00  0.58           C  
ATOM    168  OD1 ASP A  12      10.361  -1.243  -5.713  1.00  0.58           O  
ATOM    169  OD2 ASP A  12      10.242  -0.027  -7.482  1.00  0.58           O  
ATOM    170  H   ASP A  12      11.474   1.573  -4.151  1.00  0.58           H  
ATOM    171  HA  ASP A  12      12.526  -1.057  -4.560  1.00  0.58           H  
ATOM    172 1HB  ASP A  12      12.207   1.304  -6.376  1.00  0.58           H  
ATOM    173 2HB  ASP A  12      12.967  -0.183  -6.936  1.00  0.58           H  
ATOM    174  N   LEU A  13      14.804   1.302  -4.513  1.00  0.58           N  
ATOM    175  CA  LEU A  13      16.244   1.431  -4.388  1.00  0.58           C  
ATOM    176  C   LEU A  13      16.758   0.703  -3.169  1.00  0.58           C  
ATOM    177  O   LEU A  13      17.770   0.006  -3.244  1.00  0.58           O  
ATOM    178  CB  LEU A  13      16.668   2.897  -4.300  1.00  0.58           C  
ATOM    179  CG  LEU A  13      16.546   3.688  -5.570  1.00  0.58           C  
ATOM    180  CD1 LEU A  13      16.898   5.161  -5.317  1.00  0.58           C  
ATOM    181  CD2 LEU A  13      17.453   3.062  -6.558  1.00  0.58           C  
ATOM    182  H   LEU A  13      14.207   2.126  -4.501  1.00  0.58           H  
ATOM    183  HA  LEU A  13      16.705   0.989  -5.269  1.00  0.58           H  
ATOM    184 1HB  LEU A  13      16.061   3.383  -3.541  1.00  0.58           H  
ATOM    185 2HB  LEU A  13      17.709   2.937  -3.982  1.00  0.58           H  
ATOM    186  HG  LEU A  13      15.530   3.651  -5.945  1.00  0.58           H  
ATOM    187 1HD1 LEU A  13      16.814   5.719  -6.251  1.00  0.58           H  
ATOM    188 2HD1 LEU A  13      16.219   5.570  -4.596  1.00  0.58           H  
ATOM    189 3HD1 LEU A  13      17.916   5.235  -4.940  1.00  0.58           H  
ATOM    190 1HD2 LEU A  13      17.399   3.602  -7.491  1.00  0.58           H  
ATOM    191 2HD2 LEU A  13      18.452   3.083  -6.179  1.00  0.58           H  
ATOM    192 3HD2 LEU A  13      17.155   2.028  -6.720  1.00  0.58           H  
ATOM    193  N   TRP A  14      16.030   0.775  -2.067  1.00  0.58           N  
ATOM    194  CA  TRP A  14      16.480   0.085  -0.883  1.00  0.58           C  
ATOM    195  C   TRP A  14      16.483  -1.400  -1.084  1.00  0.58           C  
ATOM    196  O   TRP A  14      17.420  -2.080  -0.677  1.00  0.58           O  
ATOM    197  CB  TRP A  14      15.577   0.325   0.297  1.00  0.58           C  
ATOM    198  CG  TRP A  14      15.732   1.542   0.966  1.00  0.58           C  
ATOM    199  CD1 TRP A  14      16.115   2.753   0.519  1.00  0.58           C  
ATOM    200  CD2 TRP A  14      15.541   1.657   2.338  1.00  0.58           C  
ATOM    201  NE1 TRP A  14      16.150   3.625   1.553  1.00  0.58           N  
ATOM    202  CE2 TRP A  14      15.814   2.964   2.677  1.00  0.58           C  
ATOM    203  CE3 TRP A  14      15.157   0.749   3.314  1.00  0.58           C  
ATOM    204  CZ2 TRP A  14      15.716   3.392   3.951  1.00  0.58           C  
ATOM    205  CZ3 TRP A  14      15.053   1.180   4.580  1.00  0.58           C  
ATOM    206  CH2 TRP A  14      15.322   2.442   4.886  1.00  0.58           C  
ATOM    207  H   TRP A  14      15.189   1.348  -2.040  1.00  0.58           H  
ATOM    208  HA  TRP A  14      17.490   0.419  -0.651  1.00  0.58           H  
ATOM    209 1HB  TRP A  14      14.543   0.269  -0.040  1.00  0.58           H  
ATOM    210 2HB  TRP A  14      15.718  -0.472   1.016  1.00  0.58           H  
ATOM    211  HD1 TRP A  14      16.342   2.988  -0.512  1.00  0.58           H  
ATOM    212  HE1 TRP A  14      16.381   4.601   1.500  1.00  0.58           H  
ATOM    213  HE3 TRP A  14      14.934  -0.283   3.057  1.00  0.58           H  
ATOM    214  HZ2 TRP A  14      15.924   4.422   4.252  1.00  0.58           H  
ATOM    215  HZ3 TRP A  14      14.740   0.491   5.358  1.00  0.58           H  
ATOM    216  HH2 TRP A  14      15.215   2.709   5.895  1.00  0.58           H  
ATOM    217  N   LYS A  15      15.454  -1.927  -1.731  1.00  0.58           N  
ATOM    218  CA  LYS A  15      15.399  -3.360  -1.927  1.00  0.58           C  
ATOM    219  C   LYS A  15      16.613  -3.832  -2.733  1.00  0.58           C  
ATOM    220  O   LYS A  15      17.254  -4.828  -2.374  1.00  0.58           O  
ATOM    221  CB  LYS A  15      14.078  -3.743  -2.602  1.00  0.58           C  
ATOM    222  CG  LYS A  15      12.821  -3.644  -1.695  1.00  0.58           C  
ATOM    223  CD  LYS A  15      11.586  -4.185  -2.418  1.00  0.58           C  
ATOM    224  CE  LYS A  15      11.211  -3.258  -3.540  1.00  0.58           C  
ATOM    225  NZ  LYS A  15       9.941  -3.583  -4.220  1.00  0.58           N  
ATOM    226  H   LYS A  15      14.690  -1.332  -2.062  1.00  0.58           H  
ATOM    227  HA  LYS A  15      15.436  -3.847  -0.949  1.00  0.58           H  
ATOM    228 1HB  LYS A  15      13.915  -3.086  -3.460  1.00  0.58           H  
ATOM    229 2HB  LYS A  15      14.145  -4.761  -2.981  1.00  0.58           H  
ATOM    230 1HG  LYS A  15      12.982  -4.235  -0.789  1.00  0.58           H  
ATOM    231 2HG  LYS A  15      12.647  -2.615  -1.406  1.00  0.58           H  
ATOM    232 1HD  LYS A  15      11.807  -5.168  -2.828  1.00  0.58           H  
ATOM    233 2HD  LYS A  15      10.754  -4.268  -1.728  1.00  0.58           H  
ATOM    234 1HE  LYS A  15      11.133  -2.261  -3.140  1.00  0.58           H  
ATOM    235 2HE  LYS A  15      12.010  -3.280  -4.280  1.00  0.58           H  
ATOM    236 1HZ  LYS A  15       9.840  -2.845  -4.945  1.00  0.58           H  
ATOM    237 2HZ  LYS A  15       9.983  -4.495  -4.643  1.00  0.58           H  
ATOM    238 3HZ  LYS A  15       9.172  -3.542  -3.578  1.00  0.58           H  
ATOM    239  N   GLU A  16      16.983  -3.073  -3.788  1.00  0.59           N  
ATOM    240  CA  GLU A  16      18.142  -3.458  -4.600  1.00  0.59           C  
ATOM    241  C   GLU A  16      19.475  -3.313  -3.851  1.00  0.59           C  
ATOM    242  O   GLU A  16      20.354  -4.173  -3.968  1.00  0.59           O  
ATOM    243  CB  GLU A  16      18.196  -2.635  -5.901  1.00  0.59           C  
ATOM    244  CG  GLU A  16      17.087  -2.973  -6.914  1.00  0.59           C  
ATOM    245  CD  GLU A  16      17.205  -2.207  -8.229  1.00  0.59           C  
ATOM    246  OE1 GLU A  16      18.124  -1.421  -8.377  1.00  0.59           O  
ATOM    247  OE2 GLU A  16      16.379  -2.415  -9.088  1.00  0.59           O  
ATOM    248  H   GLU A  16      16.429  -2.253  -4.039  1.00  0.59           H  
ATOM    249  HA  GLU A  16      18.028  -4.503  -4.874  1.00  0.59           H  
ATOM    250 1HB  GLU A  16      18.110  -1.573  -5.658  1.00  0.59           H  
ATOM    251 2HB  GLU A  16      19.159  -2.784  -6.387  1.00  0.59           H  
ATOM    252 1HG  GLU A  16      17.118  -4.040  -7.127  1.00  0.59           H  
ATOM    253 2HG  GLU A  16      16.122  -2.751  -6.455  1.00  0.59           H  
ATOM    254  N   VAL A  17      19.608  -2.256  -3.055  1.00  0.60           N  
ATOM    255  CA  VAL A  17      20.816  -1.983  -2.278  1.00  0.60           C  
ATOM    256  C   VAL A  17      21.029  -2.970  -1.130  1.00  0.60           C  
ATOM    257  O   VAL A  17      22.153  -3.412  -0.880  1.00  0.60           O  
ATOM    258  CB  VAL A  17      20.771  -0.549  -1.729  1.00  0.60           C  
ATOM    259  CG1 VAL A  17      21.889  -0.317  -0.762  1.00  0.60           C  
ATOM    260  CG2 VAL A  17      20.913   0.468  -2.878  1.00  0.60           C  
ATOM    261  H   VAL A  17      18.842  -1.582  -3.009  1.00  0.60           H  
ATOM    262  HA  VAL A  17      21.669  -2.056  -2.952  1.00  0.60           H  
ATOM    263  HB  VAL A  17      19.822  -0.400  -1.210  1.00  0.60           H  
ATOM    264 1HG1 VAL A  17      21.827   0.695  -0.383  1.00  0.60           H  
ATOM    265 2HG1 VAL A  17      21.784  -1.021   0.053  1.00  0.60           H  
ATOM    266 3HG1 VAL A  17      22.848  -0.461  -1.254  1.00  0.60           H  
ATOM    267 1HG2 VAL A  17      20.867   1.467  -2.470  1.00  0.60           H  
ATOM    268 2HG2 VAL A  17      21.870   0.323  -3.376  1.00  0.60           H  
ATOM    269 3HG2 VAL A  17      20.117   0.335  -3.595  1.00  0.60           H  
ATOM    270  N   LEU A  18      19.951  -3.275  -0.412  1.00  0.62           N  
ATOM    271  CA  LEU A  18      19.972  -4.193   0.718  1.00  0.62           C  
ATOM    272  C   LEU A  18      19.908  -5.669   0.308  1.00  0.62           C  
ATOM    273  O   LEU A  18      20.388  -6.530   1.047  1.00  0.62           O  
ATOM    274  CB  LEU A  18      18.808  -3.863   1.659  1.00  0.62           C  
ATOM    275  CG  LEU A  18      18.877  -2.480   2.373  1.00  0.62           C  
ATOM    276  CD1 LEU A  18      17.583  -2.196   3.086  1.00  0.62           C  
ATOM    277  CD2 LEU A  18      19.992  -2.514   3.397  1.00  0.62           C  
ATOM    278  H   LEU A  18      19.062  -2.851  -0.663  1.00  0.62           H  
ATOM    279  HA  LEU A  18      20.900  -4.037   1.256  1.00  0.62           H  
ATOM    280 1HB  LEU A  18      17.875  -3.916   1.094  1.00  0.62           H  
ATOM    281 2HB  LEU A  18      18.785  -4.619   2.433  1.00  0.62           H  
ATOM    282  HG  LEU A  18      19.051  -1.693   1.635  1.00  0.62           H  
ATOM    283 1HD1 LEU A  18      17.644  -1.234   3.588  1.00  0.62           H  
ATOM    284 2HD1 LEU A  18      16.768  -2.182   2.367  1.00  0.62           H  
ATOM    285 3HD1 LEU A  18      17.415  -2.972   3.811  1.00  0.62           H  
ATOM    286 1HD2 LEU A  18      20.043  -1.565   3.916  1.00  0.62           H  
ATOM    287 2HD2 LEU A  18      19.787  -3.305   4.123  1.00  0.62           H  
ATOM    288 3HD2 LEU A  18      20.928  -2.708   2.904  1.00  0.62           H  
ATOM    289  N   GLY A  19      19.316  -5.975  -0.859  1.00  0.64           N  
ATOM    290  CA  GLY A  19      19.161  -7.364  -1.291  1.00  0.64           C  
ATOM    291  C   GLY A  19      17.964  -8.030  -0.614  1.00  0.64           C  
ATOM    292  O   GLY A  19      18.006  -9.214  -0.268  1.00  0.64           O  
ATOM    293  H   GLY A  19      18.920  -5.250  -1.451  1.00  0.64           H  
ATOM    294 1HA  GLY A  19      19.026  -7.384  -2.373  1.00  0.64           H  
ATOM    295 2HA  GLY A  19      20.070  -7.919  -1.067  1.00  0.64           H  
ATOM    296  N   ILE A  20      16.917  -7.243  -0.380  1.00  0.68           N  
ATOM    297  CA  ILE A  20      15.725  -7.725   0.315  1.00  0.68           C  
ATOM    298  C   ILE A  20      14.492  -7.604  -0.582  1.00  0.68           C  
ATOM    299  O   ILE A  20      14.247  -6.556  -1.165  1.00  0.68           O  
ATOM    300  CB  ILE A  20      15.507  -6.930   1.613  1.00  0.68           C  
ATOM    301  CG1 ILE A  20      16.712  -7.043   2.503  1.00  0.68           C  
ATOM    302  CG2 ILE A  20      14.336  -7.476   2.355  1.00  0.68           C  
ATOM    303  CD1 ILE A  20      16.637  -6.130   3.665  1.00  0.68           C  
ATOM    304  H   ILE A  20      16.955  -6.293  -0.749  1.00  0.68           H  
ATOM    305  HA  ILE A  20      15.863  -8.776   0.565  1.00  0.68           H  
ATOM    306  HB  ILE A  20      15.342  -5.875   1.377  1.00  0.68           H  
ATOM    307 1HG1 ILE A  20      16.809  -8.066   2.860  1.00  0.68           H  
ATOM    308 2HG1 ILE A  20      17.601  -6.788   1.938  1.00  0.68           H  
ATOM    309 1HG2 ILE A  20      14.181  -6.908   3.273  1.00  0.68           H  
ATOM    310 2HG2 ILE A  20      13.483  -7.399   1.751  1.00  0.68           H  
ATOM    311 3HG2 ILE A  20      14.514  -8.521   2.600  1.00  0.68           H  
ATOM    312 1HD1 ILE A  20      17.534  -6.242   4.261  1.00  0.68           H  
ATOM    313 2HD1 ILE A  20      16.556  -5.111   3.314  1.00  0.68           H  
ATOM    314 3HD1 ILE A  20      15.768  -6.373   4.267  1.00  0.68           H  
ATOM    315  N   SER A  21      13.712  -8.675  -0.709  1.00  0.70           N  
ATOM    316  CA  SER A  21      12.516  -8.653  -1.567  1.00  0.70           C  
ATOM    317  C   SER A  21      11.397  -7.677  -1.150  1.00  0.70           C  
ATOM    318  O   SER A  21      10.600  -7.250  -1.992  1.00  0.70           O  
ATOM    319  CB  SER A  21      11.956 -10.053  -1.645  1.00  0.70           C  
ATOM    320  OG  SER A  21      11.508 -10.491  -0.386  1.00  0.70           O  
ATOM    321  H   SER A  21      13.950  -9.520  -0.210  1.00  0.70           H  
ATOM    322  HA  SER A  21      12.840  -8.363  -2.567  1.00  0.70           H  
ATOM    323 1HB  SER A  21      11.128 -10.075  -2.354  1.00  0.70           H  
ATOM    324 2HB  SER A  21      12.722 -10.727  -2.017  1.00  0.70           H  
ATOM    325  HG  SER A  21      10.654 -10.036  -0.218  1.00  0.70           H  
ATOM    326  N   HIS A  22      11.357  -7.317   0.131  1.00  0.72           N  
ATOM    327  CA  HIS A  22      10.349  -6.406   0.673  1.00  0.72           C  
ATOM    328  C   HIS A  22      10.955  -5.399   1.652  1.00  0.72           C  
ATOM    329  O   HIS A  22      11.880  -5.716   2.392  1.00  0.72           O  
ATOM    330  CB  HIS A  22       9.247  -7.189   1.404  1.00  0.72           C  
ATOM    331  CG  HIS A  22       8.451  -8.133   0.531  1.00  0.72           C  
ATOM    332  ND1 HIS A  22       8.904  -9.392   0.176  1.00  0.72           N  
ATOM    333  CD2 HIS A  22       7.234  -7.995  -0.047  1.00  0.72           C  
ATOM    334  CE1 HIS A  22       7.995  -9.982  -0.586  1.00  0.72           C  
ATOM    335  NE2 HIS A  22       6.976  -9.155  -0.735  1.00  0.72           N  
ATOM    336  H   HIS A  22      12.051  -7.705   0.745  1.00  0.72           H  
ATOM    337  HA  HIS A  22       9.889  -5.843  -0.137  1.00  0.72           H  
ATOM    338 1HB  HIS A  22       9.694  -7.770   2.213  1.00  0.72           H  
ATOM    339 2HB  HIS A  22       8.554  -6.482   1.859  1.00  0.72           H  
ATOM    340  HD2 HIS A  22       6.582  -7.122   0.019  1.00  0.72           H  
ATOM    341  HE1 HIS A  22       8.074 -10.979  -1.018  1.00  0.72           H  
ATOM    342  HE2 HIS A  22       6.138  -9.337  -1.269  1.00  0.72           H  
ATOM    343  N   ALA A  23      10.386  -4.201   1.712  1.00  0.71           N  
ATOM    344  CA  ALA A  23      10.822  -3.218   2.702  1.00  0.71           C  
ATOM    345  C   ALA A  23       9.660  -2.281   3.011  1.00  0.71           C  
ATOM    346  O   ALA A  23       8.983  -1.809   2.096  1.00  0.71           O  
ATOM    347  CB  ALA A  23      12.040  -2.441   2.183  1.00  0.71           C  
ATOM    348  H   ALA A  23       9.633  -3.965   1.082  1.00  0.71           H  
ATOM    349  HA  ALA A  23      11.093  -3.739   3.623  1.00  0.71           H  
ATOM    350 1HB  ALA A  23      12.355  -1.717   2.938  1.00  0.71           H  
ATOM    351 2HB  ALA A  23      12.860  -3.135   1.980  1.00  0.71           H  
ATOM    352 3HB  ALA A  23      11.777  -1.916   1.267  1.00  0.71           H  
ATOM    353  N   GLY A  24       9.421  -2.019   4.294  1.00  0.69           N  
ATOM    354  CA  GLY A  24       8.354  -1.110   4.698  1.00  0.69           C  
ATOM    355  C   GLY A  24       8.873   0.309   4.753  1.00  0.69           C  
ATOM    356  O   GLY A  24      10.051   0.527   5.034  1.00  0.69           O  
ATOM    357  H   GLY A  24       9.993  -2.446   5.022  1.00  0.69           H  
ATOM    358 1HA  GLY A  24       7.525  -1.176   3.992  1.00  0.69           H  
ATOM    359 2HA  GLY A  24       7.976  -1.404   5.677  1.00  0.69           H  
ATOM    360  N   ILE A  25       7.997   1.289   4.584  1.00  0.66           N  
ATOM    361  CA  ILE A  25       8.454   2.672   4.599  1.00  0.66           C  
ATOM    362  C   ILE A  25       8.981   3.194   5.936  1.00  0.66           C  
ATOM    363  O   ILE A  25       9.702   4.194   5.995  1.00  0.66           O  
ATOM    364  CB  ILE A  25       7.405   3.608   3.993  1.00  0.66           C  
ATOM    365  CG1 ILE A  25       6.120   3.618   4.794  1.00  0.66           C  
ATOM    366  CG2 ILE A  25       7.174   3.214   2.569  1.00  0.66           C  
ATOM    367  CD1 ILE A  25       5.151   4.688   4.327  1.00  0.66           C  
ATOM    368  H   ILE A  25       7.029   1.074   4.396  1.00  0.66           H  
ATOM    369  HA  ILE A  25       9.267   2.696   3.897  1.00  0.66           H  
ATOM    370  HB  ILE A  25       7.793   4.632   4.011  1.00  0.66           H  
ATOM    371 1HG1 ILE A  25       5.636   2.649   4.711  1.00  0.66           H  
ATOM    372 2HG1 ILE A  25       6.353   3.804   5.835  1.00  0.66           H  
ATOM    373 1HG2 ILE A  25       6.476   3.896   2.134  1.00  0.66           H  
ATOM    374 2HG2 ILE A  25       8.114   3.257   2.018  1.00  0.66           H  
ATOM    375 3HG2 ILE A  25       6.777   2.201   2.524  1.00  0.66           H  
ATOM    376 1HD1 ILE A  25       4.250   4.655   4.935  1.00  0.66           H  
ATOM    377 2HD1 ILE A  25       5.620   5.673   4.424  1.00  0.66           H  
ATOM    378 3HD1 ILE A  25       4.887   4.519   3.290  1.00  0.66           H  
ATOM    379  N   LYS A  26       8.635   2.511   7.024  1.00  0.63           N  
ATOM    380  CA  LYS A  26       9.131   2.915   8.330  1.00  0.63           C  
ATOM    381  C   LYS A  26      10.301   2.042   8.778  1.00  0.63           C  
ATOM    382  O   LYS A  26      10.756   2.145   9.915  1.00  0.63           O  
ATOM    383  CB  LYS A  26       8.011   2.880   9.365  1.00  0.63           C  
ATOM    384  CG  LYS A  26       6.898   3.907   9.100  1.00  0.63           C  
ATOM    385  CD  LYS A  26       5.830   3.891  10.184  1.00  0.63           C  
ATOM    386  CE  LYS A  26       4.691   4.884   9.874  1.00  0.63           C  
ATOM    387  NZ  LYS A  26       5.141   6.317   9.922  1.00  0.63           N  
ATOM    388  H   LYS A  26       8.036   1.705   6.937  1.00  0.63           H  
ATOM    389  HA  LYS A  26       9.492   3.940   8.263  1.00  0.63           H  
ATOM    390 1HB  LYS A  26       7.562   1.887   9.384  1.00  0.63           H  
ATOM    391 2HB  LYS A  26       8.424   3.075  10.355  1.00  0.63           H  
ATOM    392 1HG  LYS A  26       7.332   4.911   9.036  1.00  0.63           H  
ATOM    393 2HG  LYS A  26       6.425   3.683   8.154  1.00  0.63           H  
ATOM    394 1HD  LYS A  26       5.413   2.887  10.270  1.00  0.63           H  
ATOM    395 2HD  LYS A  26       6.281   4.161  11.137  1.00  0.63           H  
ATOM    396 1HE  LYS A  26       4.298   4.674   8.880  1.00  0.63           H  
ATOM    397 2HE  LYS A  26       3.897   4.743  10.606  1.00  0.63           H  
ATOM    398 1HZ  LYS A  26       4.365   6.926   9.714  1.00  0.63           H  
ATOM    399 2HZ  LYS A  26       5.498   6.535  10.835  1.00  0.63           H  
ATOM    400 3HZ  LYS A  26       5.878   6.498   9.225  1.00  0.63           H  
ATOM    401  N   HIS A  27      10.774   1.152   7.904  1.00  0.61           N  
ATOM    402  CA  HIS A  27      11.871   0.289   8.300  1.00  0.61           C  
ATOM    403  C   HIS A  27      13.181   1.047   8.285  1.00  0.61           C  
ATOM    404  O   HIS A  27      13.473   1.792   7.358  1.00  0.61           O  
ATOM    405  CB  HIS A  27      11.959  -0.943   7.395  1.00  0.61           C  
ATOM    406  CG  HIS A  27      10.822  -1.899   7.588  1.00  0.61           C  
ATOM    407  ND1 HIS A  27      10.602  -2.997   6.768  1.00  0.61           N  
ATOM    408  CD2 HIS A  27       9.846  -1.929   8.521  1.00  0.61           C  
ATOM    409  CE1 HIS A  27       9.551  -3.668   7.212  1.00  0.61           C  
ATOM    410  NE2 HIS A  27       9.071  -3.037   8.265  1.00  0.61           N  
ATOM    411  H   HIS A  27      10.404   1.078   6.959  1.00  0.61           H  
ATOM    412  HA  HIS A  27      11.707  -0.060   9.318  1.00  0.61           H  
ATOM    413 1HB  HIS A  27      11.982  -0.630   6.350  1.00  0.61           H  
ATOM    414 2HB  HIS A  27      12.886  -1.466   7.605  1.00  0.61           H  
ATOM    415  HD2 HIS A  27       9.709  -1.211   9.333  1.00  0.61           H  
ATOM    416  HE1 HIS A  27       9.143  -4.582   6.774  1.00  0.61           H  
ATOM    417  HE2 HIS A  27       8.267  -3.321   8.806  1.00  0.61           H  
ATOM    418  N   ASN A  28      13.971   0.830   9.320  1.00  0.59           N  
ATOM    419  CA  ASN A  28      15.294   1.421   9.470  1.00  0.59           C  
ATOM    420  C   ASN A  28      16.312   0.635   8.656  1.00  0.59           C  
ATOM    421  O   ASN A  28      16.510  -0.562   8.881  1.00  0.59           O  
ATOM    422  CB  ASN A  28      15.681   1.515  10.938  1.00  0.59           C  
ATOM    423  CG  ASN A  28      16.984   2.264  11.187  1.00  0.59           C  
ATOM    424  OD1 ASN A  28      18.016   2.129  10.498  1.00  0.59           O  
ATOM    425  ND2 ASN A  28      16.947   3.091  12.209  1.00  0.59           N  
ATOM    426  H   ASN A  28      13.634   0.223  10.053  1.00  0.59           H  
ATOM    427  HA  ASN A  28      15.275   2.433   9.062  1.00  0.59           H  
ATOM    428 1HB  ASN A  28      14.886   2.020  11.488  1.00  0.59           H  
ATOM    429 2HB  ASN A  28      15.771   0.516  11.354  1.00  0.59           H  
ATOM    430 1HD2 ASN A  28      17.758   3.624  12.453  1.00  0.59           H  
ATOM    431 2HD2 ASN A  28      16.110   3.180  12.750  1.00  0.59           H  
ATOM    432  N   PHE A  29      16.964   1.309   7.724  1.00  0.59           N  
ATOM    433  CA  PHE A  29      17.935   0.712   6.811  1.00  0.59           C  
ATOM    434  C   PHE A  29      18.892  -0.240   7.533  1.00  0.59           C  
ATOM    435  O   PHE A  29      19.291  -1.272   6.984  1.00  0.59           O  
ATOM    436  CB  PHE A  29      18.742   1.844   6.180  1.00  0.59           C  
ATOM    437  CG  PHE A  29      19.675   1.494   5.045  1.00  0.59           C  
ATOM    438  CD1 PHE A  29      19.161   1.360   3.760  1.00  0.59           C  
ATOM    439  CD2 PHE A  29      21.029   1.345   5.224  1.00  0.59           C  
ATOM    440  CE1 PHE A  29      19.973   1.083   2.690  1.00  0.59           C  
ATOM    441  CE2 PHE A  29      21.856   1.069   4.152  1.00  0.59           C  
ATOM    442  CZ  PHE A  29      21.319   0.943   2.881  1.00  0.59           C  
ATOM    443  H   PHE A  29      16.762   2.303   7.597  1.00  0.59           H  
ATOM    444  HA  PHE A  29      17.400   0.158   6.042  1.00  0.59           H  
ATOM    445 1HB  PHE A  29      18.059   2.601   5.815  1.00  0.59           H  
ATOM    446 2HB  PHE A  29      19.333   2.318   6.957  1.00  0.59           H  
ATOM    447  HD1 PHE A  29      18.098   1.483   3.611  1.00  0.59           H  
ATOM    448  HD2 PHE A  29      21.437   1.449   6.217  1.00  0.59           H  
ATOM    449  HE1 PHE A  29      19.543   0.984   1.690  1.00  0.59           H  
ATOM    450  HE2 PHE A  29      22.927   0.958   4.311  1.00  0.59           H  
ATOM    451  HZ  PHE A  29      21.954   0.737   2.036  1.00  0.59           H  
ATOM    452  N   PHE A  30      19.312   0.142   8.742  1.00  0.60           N  
ATOM    453  CA  PHE A  30      20.293  -0.628   9.487  1.00  0.60           C  
ATOM    454  C   PHE A  30      19.664  -1.847  10.183  1.00  0.60           C  
ATOM    455  O   PHE A  30      20.317  -2.876  10.345  1.00  0.60           O  
ATOM    456  CB  PHE A  30      20.997   0.324  10.435  1.00  0.60           C  
ATOM    457  CG  PHE A  30      21.721   1.342   9.563  1.00  0.60           C  
ATOM    458  CD1 PHE A  30      21.189   2.621   9.383  1.00  0.60           C  
ATOM    459  CD2 PHE A  30      22.881   1.015   8.876  1.00  0.60           C  
ATOM    460  CE1 PHE A  30      21.794   3.534   8.541  1.00  0.60           C  
ATOM    461  CE2 PHE A  30      23.486   1.938   8.035  1.00  0.60           C  
ATOM    462  CZ  PHE A  30      22.936   3.185   7.869  1.00  0.60           C  
ATOM    463  H   PHE A  30      18.907   0.974   9.172  1.00  0.60           H  
ATOM    464  HA  PHE A  30      21.043  -0.994   8.785  1.00  0.60           H  
ATOM    465 1HB  PHE A  30      20.283   0.836  11.077  1.00  0.60           H  
ATOM    466 2HB  PHE A  30      21.720  -0.206  11.052  1.00  0.60           H  
ATOM    467  HD1 PHE A  30      20.276   2.893   9.903  1.00  0.60           H  
ATOM    468  HD2 PHE A  30      23.311   0.017   8.996  1.00  0.60           H  
ATOM    469  HE1 PHE A  30      21.357   4.524   8.406  1.00  0.60           H  
ATOM    470  HE2 PHE A  30      24.384   1.679   7.498  1.00  0.60           H  
ATOM    471  HZ  PHE A  30      23.398   3.884   7.203  1.00  0.60           H  
ATOM    472  N   ASP A  31      18.373  -1.775  10.549  1.00  0.61           N  
ATOM    473  CA  ASP A  31      17.717  -2.922  11.194  1.00  0.61           C  
ATOM    474  C   ASP A  31      17.488  -3.996  10.145  1.00  0.61           C  
ATOM    475  O   ASP A  31      17.424  -5.189  10.448  1.00  0.61           O  
ATOM    476  CB  ASP A  31      16.394  -2.552  11.866  1.00  0.61           C  
ATOM    477  CG  ASP A  31      16.571  -1.731  13.164  1.00  0.61           C  
ATOM    478  OD1 ASP A  31      17.672  -1.660  13.666  1.00  0.61           O  
ATOM    479  OD2 ASP A  31      15.595  -1.195  13.638  1.00  0.61           O  
ATOM    480  H   ASP A  31      17.828  -0.948  10.338  1.00  0.61           H  
ATOM    481  HA  ASP A  31      18.381  -3.325  11.958  1.00  0.61           H  
ATOM    482 1HB  ASP A  31      15.786  -1.979  11.164  1.00  0.61           H  
ATOM    483 2HB  ASP A  31      15.845  -3.464  12.103  1.00  0.61           H  
ATOM    484  N   LEU A  32      17.442  -3.559   8.890  1.00  0.62           N  
ATOM    485  CA  LEU A  32      17.274  -4.447   7.755  1.00  0.62           C  
ATOM    486  C   LEU A  32      18.603  -5.098   7.346  1.00  0.62           C  
ATOM    487  O   LEU A  32      18.641  -5.892   6.408  1.00  0.62           O  
ATOM    488  CB  LEU A  32      16.698  -3.690   6.555  1.00  0.62           C  
ATOM    489  CG  LEU A  32      15.289  -3.148   6.683  1.00  0.62           C  
ATOM    490  CD1 LEU A  32      14.981  -2.342   5.453  1.00  0.62           C  
ATOM    491  CD2 LEU A  32      14.315  -4.294   6.831  1.00  0.62           C  
ATOM    492  H   LEU A  32      17.467  -2.548   8.735  1.00  0.62           H  
ATOM    493  HA  LEU A  32      16.579  -5.236   8.038  1.00  0.62           H  
ATOM    494 1HB  LEU A  32      17.353  -2.846   6.343  1.00  0.62           H  
ATOM    495 2HB  LEU A  32      16.715  -4.341   5.713  1.00  0.62           H  
ATOM    496  HG  LEU A  32      15.224  -2.491   7.550  1.00  0.62           H  
ATOM    497 1HD1 LEU A  32      13.982  -1.930   5.513  1.00  0.62           H  
ATOM    498 2HD1 LEU A  32      15.707  -1.544   5.382  1.00  0.62           H  
ATOM    499 3HD1 LEU A  32      15.051  -2.983   4.578  1.00  0.62           H  
ATOM    500 1HD2 LEU A  32      13.303  -3.903   6.912  1.00  0.62           H  
ATOM    501 2HD2 LEU A  32      14.383  -4.942   5.957  1.00  0.62           H  
ATOM    502 3HD2 LEU A  32      14.558  -4.863   7.728  1.00  0.62           H  
ATOM    503  N   GLY A  33      19.699  -4.772   8.042  1.00  0.63           N  
ATOM    504  CA  GLY A  33      20.991  -5.345   7.713  1.00  0.63           C  
ATOM    505  C   GLY A  33      21.888  -4.446   6.868  1.00  0.63           C  
ATOM    506  O   GLY A  33      22.891  -4.914   6.325  1.00  0.63           O  
ATOM    507  H   GLY A  33      19.657  -4.128   8.829  1.00  0.63           H  
ATOM    508 1HA  GLY A  33      21.507  -5.582   8.644  1.00  0.63           H  
ATOM    509 2HA  GLY A  33      20.841  -6.290   7.199  1.00  0.63           H  
ATOM    510  N   GLY A  34      21.545  -3.167   6.723  1.00  0.64           N  
ATOM    511  CA  GLY A  34      22.393  -2.293   5.932  1.00  0.64           C  
ATOM    512  C   GLY A  34      23.650  -1.891   6.695  1.00  0.64           C  
ATOM    513  O   GLY A  34      23.800  -2.185   7.881  1.00  0.64           O  
ATOM    514  H   GLY A  34      20.701  -2.775   7.136  1.00  0.64           H  
ATOM    515 1HA  GLY A  34      22.662  -2.785   5.003  1.00  0.64           H  
ATOM    516 2HA  GLY A  34      21.828  -1.402   5.673  1.00  0.64           H  
ATOM    517  N   ASN A  35      24.556  -1.220   5.994  1.00  0.64           N  
ATOM    518  CA  ASN A  35      25.820  -0.750   6.556  1.00  0.64           C  
ATOM    519  C   ASN A  35      26.291   0.485   5.786  1.00  0.64           C  
ATOM    520  O   ASN A  35      25.569   0.966   4.911  1.00  0.64           O  
ATOM    521  CB  ASN A  35      26.859  -1.869   6.527  1.00  0.64           C  
ATOM    522  CG  ASN A  35      27.157  -2.366   5.118  1.00  0.64           C  
ATOM    523  OD1 ASN A  35      26.941  -1.645   4.132  1.00  0.64           O  
ATOM    524  ND2 ASN A  35      27.643  -3.582   5.012  1.00  0.64           N  
ATOM    525  H   ASN A  35      24.353  -1.029   5.030  1.00  0.64           H  
ATOM    526  HA  ASN A  35      25.658  -0.451   7.593  1.00  0.64           H  
ATOM    527 1HB  ASN A  35      27.783  -1.527   6.985  1.00  0.64           H  
ATOM    528 2HB  ASN A  35      26.494  -2.709   7.121  1.00  0.64           H  
ATOM    529 1HD2 ASN A  35      27.859  -3.959   4.111  1.00  0.64           H  
ATOM    530 2HD2 ASN A  35      27.795  -4.135   5.835  1.00  0.64           H  
ATOM    531  N   SER A  36      27.505   0.971   6.078  1.00  0.63           N  
ATOM    532  CA  SER A  36      28.040   2.179   5.431  1.00  0.63           C  
ATOM    533  C   SER A  36      28.222   2.042   3.919  1.00  0.63           C  
ATOM    534  O   SER A  36      27.968   2.986   3.169  1.00  0.63           O  
ATOM    535  CB  SER A  36      29.372   2.553   6.052  1.00  0.63           C  
ATOM    536  OG  SER A  36      29.211   2.934   7.391  1.00  0.63           O  
ATOM    537  H   SER A  36      28.058   0.520   6.791  1.00  0.63           H  
ATOM    538  HA  SER A  36      27.340   2.994   5.613  1.00  0.63           H  
ATOM    539 1HB  SER A  36      30.054   1.705   5.989  1.00  0.63           H  
ATOM    540 2HB  SER A  36      29.815   3.372   5.488  1.00  0.63           H  
ATOM    541  HG  SER A  36      30.091   3.160   7.710  1.00  0.63           H  
ATOM    542  N   ILE A  37      28.666   0.874   3.462  1.00  0.63           N  
ATOM    543  CA  ILE A  37      28.890   0.669   2.036  1.00  0.63           C  
ATOM    544  C   ILE A  37      27.574   0.741   1.288  1.00  0.63           C  
ATOM    545  O   ILE A  37      27.450   1.424   0.267  1.00  0.63           O  
ATOM    546  CB  ILE A  37      29.543  -0.692   1.762  1.00  0.63           C  
ATOM    547  CG1 ILE A  37      30.955  -0.717   2.333  1.00  0.63           C  
ATOM    548  CG2 ILE A  37      29.552  -0.965   0.268  1.00  0.63           C  
ATOM    549  CD1 ILE A  37      31.563  -2.095   2.364  1.00  0.63           C  
ATOM    550  H   ILE A  37      28.845   0.122   4.114  1.00  0.63           H  
ATOM    551  HA  ILE A  37      29.544   1.460   1.666  1.00  0.63           H  
ATOM    552  HB  ILE A  37      28.972  -1.472   2.266  1.00  0.63           H  
ATOM    553 1HG1 ILE A  37      31.592  -0.069   1.730  1.00  0.63           H  
ATOM    554 2HG1 ILE A  37      30.930  -0.327   3.351  1.00  0.63           H  
ATOM    555 1HG2 ILE A  37      30.004  -1.938   0.081  1.00  0.63           H  
ATOM    556 2HG2 ILE A  37      28.531  -0.963  -0.111  1.00  0.63           H  
ATOM    557 3HG2 ILE A  37      30.129  -0.193  -0.239  1.00  0.63           H  
ATOM    558 1HD1 ILE A  37      32.568  -2.041   2.784  1.00  0.63           H  
ATOM    559 2HD1 ILE A  37      30.946  -2.749   2.981  1.00  0.63           H  
ATOM    560 3HD1 ILE A  37      31.615  -2.494   1.351  1.00  0.63           H  
ATOM    561  N   ARG A  38      26.581   0.032   1.812  1.00  0.61           N  
ATOM    562  CA  ARG A  38      25.269   0.025   1.207  1.00  0.61           C  
ATOM    563  C   ARG A  38      24.634   1.405   1.289  1.00  0.61           C  
ATOM    564  O   ARG A  38      23.993   1.848   0.336  1.00  0.61           O  
ATOM    565  CB  ARG A  38      24.410  -1.030   1.872  1.00  0.61           C  
ATOM    566  CG  ARG A  38      24.814  -2.453   1.525  1.00  0.61           C  
ATOM    567  CD  ARG A  38      23.992  -3.433   2.235  1.00  0.61           C  
ATOM    568  NE  ARG A  38      24.336  -4.805   1.908  1.00  0.61           N  
ATOM    569  CZ  ARG A  38      23.804  -5.875   2.528  1.00  0.61           C  
ATOM    570  NH1 ARG A  38      22.919  -5.683   3.475  1.00  0.61           N  
ATOM    571  NH2 ARG A  38      24.168  -7.101   2.189  1.00  0.61           N  
ATOM    572  H   ARG A  38      26.746  -0.511   2.655  1.00  0.61           H  
ATOM    573  HA  ARG A  38      25.375  -0.245   0.158  1.00  0.61           H  
ATOM    574 1HB  ARG A  38      24.481  -0.919   2.951  1.00  0.61           H  
ATOM    575 2HB  ARG A  38      23.387  -0.910   1.607  1.00  0.61           H  
ATOM    576 1HG  ARG A  38      24.683  -2.613   0.451  1.00  0.61           H  
ATOM    577 2HG  ARG A  38      25.859  -2.612   1.795  1.00  0.61           H  
ATOM    578 1HD  ARG A  38      24.128  -3.301   3.303  1.00  0.61           H  
ATOM    579 2HD  ARG A  38      22.960  -3.273   1.975  1.00  0.61           H  
ATOM    580  HE  ARG A  38      25.015  -4.966   1.178  1.00  0.61           H  
ATOM    581 1HH1 ARG A  38      22.646  -4.741   3.702  1.00  0.61           H  
ATOM    582 2HH1 ARG A  38      22.507  -6.466   3.962  1.00  0.61           H  
ATOM    583 1HH2 ARG A  38      24.847  -7.243   1.455  1.00  0.61           H  
ATOM    584 2HH2 ARG A  38      23.759  -7.894   2.663  1.00  0.61           H  
ATOM    585  N   ALA A  39      24.832   2.108   2.404  1.00  0.60           N  
ATOM    586  CA  ALA A  39      24.299   3.448   2.557  1.00  0.60           C  
ATOM    587  C   ALA A  39      24.894   4.380   1.507  1.00  0.60           C  
ATOM    588  O   ALA A  39      24.180   5.189   0.913  1.00  0.60           O  
ATOM    589  CB  ALA A  39      24.595   3.946   3.947  1.00  0.60           C  
ATOM    590  H   ALA A  39      25.348   1.701   3.181  1.00  0.60           H  
ATOM    591  HA  ALA A  39      23.219   3.412   2.407  1.00  0.60           H  
ATOM    592 1HB  ALA A  39      24.188   4.942   4.082  1.00  0.60           H  
ATOM    593 2HB  ALA A  39      24.149   3.269   4.673  1.00  0.60           H  
ATOM    594 3HB  ALA A  39      25.663   3.959   4.087  1.00  0.60           H  
ATOM    595  N   ALA A  40      26.196   4.232   1.237  1.00  0.59           N  
ATOM    596  CA  ALA A  40      26.846   5.026   0.209  1.00  0.59           C  
ATOM    597  C   ALA A  40      26.253   4.717  -1.159  1.00  0.59           C  
ATOM    598  O   ALA A  40      25.983   5.629  -1.947  1.00  0.59           O  
ATOM    599  CB  ALA A  40      28.340   4.757   0.204  1.00  0.59           C  
ATOM    600  H   ALA A  40      26.757   3.572   1.774  1.00  0.59           H  
ATOM    601  HA  ALA A  40      26.667   6.079   0.422  1.00  0.59           H  
ATOM    602 1HB  ALA A  40      28.819   5.368  -0.555  1.00  0.59           H  
ATOM    603 2HB  ALA A  40      28.750   4.999   1.186  1.00  0.59           H  
ATOM    604 3HB  ALA A  40      28.518   3.706  -0.011  1.00  0.59           H  
ATOM    605  N   ALA A  41      26.013   3.420  -1.429  1.00  0.58           N  
ATOM    606  CA  ALA A  41      25.421   3.015  -2.700  1.00  0.58           C  
ATOM    607  C   ALA A  41      24.037   3.621  -2.837  1.00  0.58           C  
ATOM    608  O   ALA A  41      23.662   4.114  -3.905  1.00  0.58           O  
ATOM    609  CB  ALA A  41      25.338   1.498  -2.792  1.00  0.58           C  
ATOM    610  H   ALA A  41      26.281   2.709  -0.747  1.00  0.58           H  
ATOM    611  HA  ALA A  41      26.046   3.390  -3.506  1.00  0.58           H  
ATOM    612 1HB  ALA A  41      24.907   1.214  -3.750  1.00  0.58           H  
ATOM    613 2HB  ALA A  41      26.338   1.075  -2.698  1.00  0.58           H  
ATOM    614 3HB  ALA A  41      24.712   1.123  -1.992  1.00  0.58           H  
ATOM    615  N   LEU A  42      23.295   3.642  -1.735  1.00  0.58           N  
ATOM    616  CA  LEU A  42      21.970   4.221  -1.730  1.00  0.58           C  
ATOM    617  C   LEU A  42      22.055   5.690  -2.073  1.00  0.58           C  
ATOM    618  O   LEU A  42      21.340   6.158  -2.960  1.00  0.58           O  
ATOM    619  CB  LEU A  42      21.298   4.025  -0.370  1.00  0.58           C  
ATOM    620  CG  LEU A  42      19.957   4.668  -0.214  1.00  0.58           C  
ATOM    621  CD1 LEU A  42      18.975   4.067  -1.231  1.00  0.58           C  
ATOM    622  CD2 LEU A  42      19.493   4.474   1.205  1.00  0.58           C  
ATOM    623  H   LEU A  42      23.651   3.209  -0.885  1.00  0.58           H  
ATOM    624  HA  LEU A  42      21.371   3.730  -2.492  1.00  0.58           H  
ATOM    625 1HB  LEU A  42      21.190   2.962  -0.182  1.00  0.58           H  
ATOM    626 2HB  LEU A  42      21.935   4.434   0.393  1.00  0.58           H  
ATOM    627  HG  LEU A  42      20.052   5.724  -0.407  1.00  0.58           H  
ATOM    628 1HD1 LEU A  42      18.003   4.548  -1.124  1.00  0.58           H  
ATOM    629 2HD1 LEU A  42      19.348   4.233  -2.243  1.00  0.58           H  
ATOM    630 3HD1 LEU A  42      18.873   2.997  -1.051  1.00  0.58           H  
ATOM    631 1HD2 LEU A  42      18.540   4.957   1.343  1.00  0.58           H  
ATOM    632 2HD2 LEU A  42      19.393   3.428   1.410  1.00  0.58           H  
ATOM    633 3HD2 LEU A  42      20.216   4.911   1.882  1.00  0.58           H  
ATOM    634  N   ALA A  43      22.938   6.429  -1.399  1.00  0.58           N  
ATOM    635  CA  ALA A  43      23.036   7.852  -1.671  1.00  0.58           C  
ATOM    636  C   ALA A  43      23.361   8.095  -3.143  1.00  0.58           C  
ATOM    637  O   ALA A  43      22.725   8.929  -3.785  1.00  0.58           O  
ATOM    638  CB  ALA A  43      24.106   8.489  -0.787  1.00  0.58           C  
ATOM    639  H   ALA A  43      23.519   5.995  -0.679  1.00  0.58           H  
ATOM    640  HA  ALA A  43      22.070   8.307  -1.451  1.00  0.58           H  
ATOM    641 1HB  ALA A  43      24.156   9.561  -0.988  1.00  0.58           H  
ATOM    642 2HB  ALA A  43      23.870   8.330   0.254  1.00  0.58           H  
ATOM    643 3HB  ALA A  43      25.069   8.032  -1.009  1.00  0.58           H  
ATOM    644  N   ALA A  44      24.292   7.312  -3.701  1.00  0.59           N  
ATOM    645  CA  ALA A  44      24.662   7.483  -5.102  1.00  0.59           C  
ATOM    646  C   ALA A  44      23.489   7.219  -6.038  1.00  0.59           C  
ATOM    647  O   ALA A  44      23.273   7.955  -7.009  1.00  0.59           O  
ATOM    648  CB  ALA A  44      25.808   6.552  -5.450  1.00  0.59           C  
ATOM    649  H   ALA A  44      24.778   6.616  -3.133  1.00  0.59           H  
ATOM    650  HA  ALA A  44      24.982   8.516  -5.242  1.00  0.59           H  
ATOM    651 1HB  ALA A  44      26.100   6.704  -6.485  1.00  0.59           H  
ATOM    652 2HB  ALA A  44      26.653   6.763  -4.794  1.00  0.59           H  
ATOM    653 3HB  ALA A  44      25.487   5.520  -5.305  1.00  0.59           H  
ATOM    654  N   ARG A  45      22.695   6.188  -5.745  1.00  0.60           N  
ATOM    655  CA  ARG A  45      21.569   5.879  -6.613  1.00  0.60           C  
ATOM    656  C   ARG A  45      20.542   6.997  -6.537  1.00  0.60           C  
ATOM    657  O   ARG A  45      19.965   7.391  -7.545  1.00  0.60           O  
ATOM    658  CB  ARG A  45      20.927   4.570  -6.233  1.00  0.60           C  
ATOM    659  CG  ARG A  45      21.746   3.301  -6.495  1.00  0.60           C  
ATOM    660  CD  ARG A  45      21.853   2.948  -7.942  1.00  0.60           C  
ATOM    661  NE  ARG A  45      20.559   2.620  -8.558  1.00  0.60           N  
ATOM    662  CZ  ARG A  45      19.945   1.419  -8.498  1.00  0.60           C  
ATOM    663  NH1 ARG A  45      20.443   0.406  -7.836  1.00  0.60           N  
ATOM    664  NH2 ARG A  45      18.807   1.254  -9.125  1.00  0.60           N  
ATOM    665  H   ARG A  45      22.900   5.593  -4.939  1.00  0.60           H  
ATOM    666  HA  ARG A  45      21.928   5.802  -7.638  1.00  0.60           H  
ATOM    667 1HB  ARG A  45      20.661   4.588  -5.172  1.00  0.60           H  
ATOM    668 2HB  ARG A  45      20.013   4.489  -6.803  1.00  0.60           H  
ATOM    669 1HG  ARG A  45      22.755   3.451  -6.122  1.00  0.60           H  
ATOM    670 2HG  ARG A  45      21.287   2.463  -5.966  1.00  0.60           H  
ATOM    671 1HD  ARG A  45      22.275   3.798  -8.481  1.00  0.60           H  
ATOM    672 2HD  ARG A  45      22.511   2.089  -8.055  1.00  0.60           H  
ATOM    673  HE  ARG A  45      20.066   3.336  -9.112  1.00  0.60           H  
ATOM    674 1HH1 ARG A  45      21.314   0.489  -7.340  1.00  0.60           H  
ATOM    675 2HH1 ARG A  45      19.895  -0.468  -7.831  1.00  0.60           H  
ATOM    676 1HH2 ARG A  45      18.407   2.046  -9.644  1.00  0.60           H  
ATOM    677 2HH2 ARG A  45      18.343   0.340  -9.082  1.00  0.60           H  
ATOM    678  N   ILE A  46      20.357   7.549  -5.348  1.00  0.61           N  
ATOM    679  CA  ILE A  46      19.432   8.649  -5.137  1.00  0.61           C  
ATOM    680  C   ILE A  46      19.854   9.888  -5.936  1.00  0.61           C  
ATOM    681  O   ILE A  46      19.025  10.573  -6.563  1.00  0.61           O  
ATOM    682  CB  ILE A  46      19.292   8.946  -3.642  1.00  0.61           C  
ATOM    683  CG1 ILE A  46      18.566   7.819  -2.968  1.00  0.61           C  
ATOM    684  CG2 ILE A  46      18.621  10.214  -3.422  1.00  0.61           C  
ATOM    685  CD1 ILE A  46      18.613   7.913  -1.496  1.00  0.61           C  
ATOM    686  H   ILE A  46      20.865   7.176  -4.543  1.00  0.61           H  
ATOM    687  HA  ILE A  46      18.458   8.333  -5.497  1.00  0.61           H  
ATOM    688  HB  ILE A  46      20.283   8.993  -3.200  1.00  0.61           H  
ATOM    689 1HG1 ILE A  46      17.539   7.819  -3.297  1.00  0.61           H  
ATOM    690 2HG1 ILE A  46      19.017   6.879  -3.266  1.00  0.61           H  
ATOM    691 1HG2 ILE A  46      18.556  10.409  -2.363  1.00  0.61           H  
ATOM    692 2HG2 ILE A  46      19.217  10.973  -3.901  1.00  0.61           H  
ATOM    693 3HG2 ILE A  46      17.636  10.187  -3.848  1.00  0.61           H  
ATOM    694 1HD1 ILE A  46      18.086   7.075  -1.087  1.00  0.61           H  
ATOM    695 2HD1 ILE A  46      19.646   7.896  -1.167  1.00  0.61           H  
ATOM    696 3HD1 ILE A  46      18.142   8.840  -1.173  1.00  0.61           H  
ATOM    697  N   HIS A  47      21.157  10.156  -5.961  1.00  0.62           N  
ATOM    698  CA  HIS A  47      21.640  11.290  -6.725  1.00  0.62           C  
ATOM    699  C   HIS A  47      21.322  11.088  -8.204  1.00  0.62           C  
ATOM    700  O   HIS A  47      20.890  12.012  -8.895  1.00  0.62           O  
ATOM    701  CB  HIS A  47      23.162  11.408  -6.633  1.00  0.62           C  
ATOM    702  CG  HIS A  47      23.712  11.637  -5.284  1.00  0.62           C  
ATOM    703  ND1 HIS A  47      25.074  11.577  -5.021  1.00  0.62           N  
ATOM    704  CD2 HIS A  47      23.113  11.858  -4.104  1.00  0.62           C  
ATOM    705  CE1 HIS A  47      25.268  11.770  -3.735  1.00  0.62           C  
ATOM    706  NE2 HIS A  47      24.100  11.936  -3.165  1.00  0.62           N  
ATOM    707  H   HIS A  47      21.804   9.587  -5.414  1.00  0.62           H  
ATOM    708  HA  HIS A  47      21.173  12.203  -6.400  1.00  0.62           H  
ATOM    709 1HB  HIS A  47      23.612  10.498  -7.023  1.00  0.62           H  
ATOM    710 2HB  HIS A  47      23.495  12.224  -7.271  1.00  0.62           H  
ATOM    711  HD2 HIS A  47      22.045  11.936  -3.922  1.00  0.62           H  
ATOM    712  HE1 HIS A  47      26.228  11.775  -3.224  1.00  0.62           H  
ATOM    713  HE2 HIS A  47      23.948  12.084  -2.174  1.00  0.62           H  
ATOM    714  N   LYS A  48      21.506   9.860  -8.683  1.00  0.65           N  
ATOM    715  CA  LYS A  48      21.289   9.532 -10.086  1.00  0.65           C  
ATOM    716  C   LYS A  48      19.823   9.388 -10.520  1.00  0.65           C  
ATOM    717  O   LYS A  48      19.479   9.746 -11.648  1.00  0.65           O  
ATOM    718  CB  LYS A  48      22.036   8.242 -10.411  1.00  0.65           C  
ATOM    719  CG  LYS A  48      23.559   8.384 -10.386  1.00  0.65           C  
ATOM    720  CD  LYS A  48      24.253   7.063 -10.674  1.00  0.65           C  
ATOM    721  CE  LYS A  48      25.767   7.215 -10.627  1.00  0.65           C  
ATOM    722  NZ  LYS A  48      26.467   5.924 -10.881  1.00  0.65           N  
ATOM    723  H   LYS A  48      21.867   9.133  -8.060  1.00  0.65           H  
ATOM    724  HA  LYS A  48      21.724  10.337 -10.680  1.00  0.65           H  
ATOM    725 1HB  LYS A  48      21.759   7.475  -9.681  1.00  0.65           H  
ATOM    726 2HB  LYS A  48      21.736   7.882 -11.393  1.00  0.65           H  
ATOM    727 1HG  LYS A  48      23.866   9.119 -11.131  1.00  0.65           H  
ATOM    728 2HG  LYS A  48      23.869   8.739  -9.403  1.00  0.65           H  
ATOM    729 1HD  LYS A  48      23.947   6.332  -9.921  1.00  0.65           H  
ATOM    730 2HD  LYS A  48      23.956   6.697 -11.655  1.00  0.65           H  
ATOM    731 1HE  LYS A  48      26.074   7.938 -11.381  1.00  0.65           H  
ATOM    732 2HE  LYS A  48      26.055   7.586  -9.643  1.00  0.65           H  
ATOM    733 1HZ  LYS A  48      27.466   6.067 -10.841  1.00  0.65           H  
ATOM    734 2HZ  LYS A  48      26.195   5.252 -10.177  1.00  0.65           H  
ATOM    735 3HZ  LYS A  48      26.213   5.576 -11.794  1.00  0.65           H  
ATOM    736  N   GLU A  49      18.964   8.855  -9.642  1.00  0.68           N  
ATOM    737  CA  GLU A  49      17.578   8.576 -10.020  1.00  0.68           C  
ATOM    738  C   GLU A  49      16.535   9.565  -9.512  1.00  0.68           C  
ATOM    739  O   GLU A  49      15.496   9.735 -10.150  1.00  0.68           O  
ATOM    740  CB  GLU A  49      17.195   7.156  -9.593  1.00  0.68           C  
ATOM    741  CG  GLU A  49      18.040   6.096 -10.301  1.00  0.68           C  
ATOM    742  CD  GLU A  49      17.620   4.682 -10.053  1.00  0.68           C  
ATOM    743  OE1 GLU A  49      16.491   4.453  -9.685  1.00  0.68           O  
ATOM    744  OE2 GLU A  49      18.451   3.814 -10.228  1.00  0.68           O  
ATOM    745  H   GLU A  49      19.300   8.575  -8.727  1.00  0.68           H  
ATOM    746  HA  GLU A  49      17.530   8.602 -11.107  1.00  0.68           H  
ATOM    747 1HB  GLU A  49      17.340   7.048  -8.516  1.00  0.68           H  
ATOM    748 2HB  GLU A  49      16.144   6.971  -9.810  1.00  0.68           H  
ATOM    749 1HG  GLU A  49      18.012   6.288 -11.372  1.00  0.68           H  
ATOM    750 2HG  GLU A  49      19.073   6.215  -9.969  1.00  0.68           H  
ATOM    751  N   LEU A  50      16.770  10.214  -8.372  1.00  0.71           N  
ATOM    752  CA  LEU A  50      15.782  11.159  -7.865  1.00  0.71           C  
ATOM    753  C   LEU A  50      16.218  12.580  -8.200  1.00  0.71           C  
ATOM    754  O   LEU A  50      15.460  13.533  -8.029  1.00  0.71           O  
ATOM    755  CB  LEU A  50      15.610  11.027  -6.355  1.00  0.71           C  
ATOM    756  CG  LEU A  50      14.660   9.917  -5.834  1.00  0.71           C  
ATOM    757  CD1 LEU A  50      15.257   8.526  -6.069  1.00  0.71           C  
ATOM    758  CD2 LEU A  50      14.423  10.154  -4.378  1.00  0.71           C  
ATOM    759  H   LEU A  50      17.625  10.076  -7.836  1.00  0.71           H  
ATOM    760  HA  LEU A  50      14.824  10.969  -8.345  1.00  0.71           H  
ATOM    761 1HB  LEU A  50      16.586  10.827  -5.931  1.00  0.71           H  
ATOM    762 2HB  LEU A  50      15.256  11.979  -5.961  1.00  0.71           H  
ATOM    763  HG  LEU A  50      13.710   9.968  -6.369  1.00  0.71           H  
ATOM    764 1HD1 LEU A  50      14.569   7.766  -5.688  1.00  0.71           H  
ATOM    765 2HD1 LEU A  50      15.417   8.364  -7.129  1.00  0.71           H  
ATOM    766 3HD1 LEU A  50      16.197   8.449  -5.546  1.00  0.71           H  
ATOM    767 1HD2 LEU A  50      13.747   9.402  -4.001  1.00  0.71           H  
ATOM    768 2HD2 LEU A  50      15.355  10.109  -3.837  1.00  0.71           H  
ATOM    769 3HD2 LEU A  50      13.980  11.130  -4.260  1.00  0.71           H  
ATOM    770  N   ASP A  51      17.451  12.699  -8.690  1.00  0.74           N  
ATOM    771  CA  ASP A  51      18.112  13.963  -9.005  1.00  0.74           C  
ATOM    772  C   ASP A  51      18.201  14.858  -7.772  1.00  0.74           C  
ATOM    773  O   ASP A  51      17.979  16.069  -7.856  1.00  0.74           O  
ATOM    774  CB  ASP A  51      17.371  14.697 -10.144  1.00  0.74           C  
ATOM    775  CG  ASP A  51      18.210  15.792 -10.876  1.00  0.74           C  
ATOM    776  OD1 ASP A  51      19.409  15.672 -10.938  1.00  0.74           O  
ATOM    777  OD2 ASP A  51      17.618  16.724 -11.379  1.00  0.74           O  
ATOM    778  H   ASP A  51      17.987  11.853  -8.822  1.00  0.74           H  
ATOM    779  HA  ASP A  51      19.126  13.743  -9.341  1.00  0.74           H  
ATOM    780 1HB  ASP A  51      17.039  13.967 -10.881  1.00  0.74           H  
ATOM    781 2HB  ASP A  51      16.476  15.176  -9.739  1.00  0.74           H  
ATOM    782  N   VAL A  52      18.545  14.266  -6.624  1.00  0.78           N  
ATOM    783  CA  VAL A  52      18.687  15.060  -5.402  1.00  0.78           C  
ATOM    784  C   VAL A  52      20.042  14.825  -4.766  1.00  0.78           C  
ATOM    785  O   VAL A  52      20.562  13.725  -4.809  1.00  0.78           O  
ATOM    786  CB  VAL A  52      17.611  14.676  -4.387  1.00  0.78           C  
ATOM    787  CG1 VAL A  52      16.241  14.963  -4.909  1.00  0.78           C  
ATOM    788  CG2 VAL A  52      17.738  13.271  -4.098  1.00  0.78           C  
ATOM    789  H   VAL A  52      18.716  13.254  -6.618  1.00  0.78           H  
ATOM    790  HA  VAL A  52      18.587  16.119  -5.650  1.00  0.78           H  
ATOM    791  HB  VAL A  52      17.752  15.250  -3.478  1.00  0.78           H  
ATOM    792 1HG1 VAL A  52      15.506  14.680  -4.166  1.00  0.78           H  
ATOM    793 2HG1 VAL A  52      16.142  16.023  -5.127  1.00  0.78           H  
ATOM    794 3HG1 VAL A  52      16.068  14.399  -5.807  1.00  0.78           H  
ATOM    795 1HG2 VAL A  52      16.992  12.972  -3.363  1.00  0.78           H  
ATOM    796 2HG2 VAL A  52      17.604  12.705  -5.013  1.00  0.78           H  
ATOM    797 3HG2 VAL A  52      18.733  13.106  -3.708  1.00  0.78           H  
ATOM    798  N   ASN A  53      20.599  15.840  -4.128  1.00  0.80           N  
ATOM    799  CA  ASN A  53      21.898  15.677  -3.485  1.00  0.80           C  
ATOM    800  C   ASN A  53      21.814  15.414  -1.984  1.00  0.80           C  
ATOM    801  O   ASN A  53      21.847  16.347  -1.169  1.00  0.80           O  
ATOM    802  CB  ASN A  53      22.769  16.887  -3.787  1.00  0.80           C  
ATOM    803  CG  ASN A  53      24.196  16.775  -3.268  1.00  0.80           C  
ATOM    804  OD1 ASN A  53      24.464  16.078  -2.285  1.00  0.80           O  
ATOM    805  ND2 ASN A  53      25.110  17.456  -3.924  1.00  0.80           N  
ATOM    806  H   ASN A  53      20.131  16.731  -4.111  1.00  0.80           H  
ATOM    807  HA  ASN A  53      22.387  14.808  -3.922  1.00  0.80           H  
ATOM    808 1HB  ASN A  53      22.811  17.034  -4.867  1.00  0.80           H  
ATOM    809 2HB  ASN A  53      22.312  17.775  -3.359  1.00  0.80           H  
ATOM    810 1HD2 ASN A  53      26.068  17.420  -3.633  1.00  0.80           H  
ATOM    811 2HD2 ASN A  53      24.851  18.009  -4.716  1.00  0.80           H  
ATOM    812  N   LEU A  54      21.742  14.131  -1.627  1.00  0.82           N  
ATOM    813  CA  LEU A  54      21.692  13.674  -0.232  1.00  0.82           C  
ATOM    814  C   LEU A  54      23.042  13.090   0.191  1.00  0.82           C  
ATOM    815  O   LEU A  54      23.631  12.278  -0.526  1.00  0.82           O  
ATOM    816  CB  LEU A  54      20.568  12.641  -0.047  1.00  0.82           C  
ATOM    817  CG  LEU A  54      19.153  13.239   0.374  1.00  0.82           C  
ATOM    818  CD1 LEU A  54      18.671  14.296  -0.603  1.00  0.82           C  
ATOM    819  CD2 LEU A  54      18.159  12.117   0.442  1.00  0.82           C  
ATOM    820  H   LEU A  54      21.713  13.440  -2.367  1.00  0.82           H  
ATOM    821  HA  LEU A  54      21.478  14.529   0.413  1.00  0.82           H  
ATOM    822 1HB  LEU A  54      20.437  12.093  -0.983  1.00  0.82           H  
ATOM    823 2HB  LEU A  54      20.876  11.931   0.726  1.00  0.82           H  
ATOM    824  HG  LEU A  54      19.243  13.698   1.357  1.00  0.82           H  
ATOM    825 1HD1 LEU A  54      17.703  14.675  -0.280  1.00  0.82           H  
ATOM    826 2HD1 LEU A  54      19.379  15.110  -0.634  1.00  0.82           H  
ATOM    827 3HD1 LEU A  54      18.578  13.863  -1.565  1.00  0.82           H  
ATOM    828 1HD2 LEU A  54      17.183  12.496   0.762  1.00  0.82           H  
ATOM    829 2HD2 LEU A  54      18.062  11.657  -0.528  1.00  0.82           H  
ATOM    830 3HD2 LEU A  54      18.529  11.398   1.155  1.00  0.82           H  
ATOM    831  N   SER A  55      23.575  13.532   1.324  1.00  0.82           N  
ATOM    832  CA  SER A  55      24.875  13.026   1.741  1.00  0.82           C  
ATOM    833  C   SER A  55      24.738  11.721   2.487  1.00  0.82           C  
ATOM    834  O   SER A  55      23.660  11.395   2.986  1.00  0.82           O  
ATOM    835  CB  SER A  55      25.569  14.023   2.635  1.00  0.82           C  
ATOM    836  OG  SER A  55      24.894  14.131   3.859  1.00  0.82           O  
ATOM    837  H   SER A  55      23.083  14.200   1.931  1.00  0.82           H  
ATOM    838  HA  SER A  55      25.484  12.857   0.853  1.00  0.82           H  
ATOM    839 1HB  SER A  55      26.598  13.712   2.807  1.00  0.82           H  
ATOM    840 2HB  SER A  55      25.596  14.997   2.146  1.00  0.82           H  
ATOM    841  HG  SER A  55      24.029  14.561   3.651  1.00  0.82           H  
ATOM    842  N   LEU A  56      25.853  11.028   2.677  1.00  0.81           N  
ATOM    843  CA  LEU A  56      25.831   9.831   3.499  1.00  0.81           C  
ATOM    844  C   LEU A  56      25.327  10.173   4.905  1.00  0.81           C  
ATOM    845  O   LEU A  56      24.594   9.395   5.520  1.00  0.81           O  
ATOM    846  CB  LEU A  56      27.216   9.207   3.560  1.00  0.81           C  
ATOM    847  CG  LEU A  56      27.281   7.918   4.306  1.00  0.81           C  
ATOM    848  CD1 LEU A  56      26.381   6.937   3.645  1.00  0.81           C  
ATOM    849  CD2 LEU A  56      28.702   7.387   4.310  1.00  0.81           C  
ATOM    850  H   LEU A  56      26.714  11.326   2.238  1.00  0.81           H  
ATOM    851  HA  LEU A  56      25.145   9.114   3.050  1.00  0.81           H  
ATOM    852 1HB  LEU A  56      27.566   9.023   2.547  1.00  0.81           H  
ATOM    853 2HB  LEU A  56      27.898   9.908   4.045  1.00  0.81           H  
ATOM    854  HG  LEU A  56      26.938   8.072   5.319  1.00  0.81           H  
ATOM    855 1HD1 LEU A  56      26.442   6.021   4.189  1.00  0.81           H  
ATOM    856 2HD1 LEU A  56      25.357   7.304   3.645  1.00  0.81           H  
ATOM    857 3HD1 LEU A  56      26.709   6.781   2.631  1.00  0.81           H  
ATOM    858 1HD2 LEU A  56      28.734   6.441   4.850  1.00  0.81           H  
ATOM    859 2HD2 LEU A  56      29.035   7.227   3.284  1.00  0.81           H  
ATOM    860 3HD2 LEU A  56      29.356   8.108   4.798  1.00  0.81           H  
ATOM    861  N   LYS A  57      25.717  11.355   5.408  1.00  0.80           N  
ATOM    862  CA  LYS A  57      25.291  11.816   6.723  1.00  0.80           C  
ATOM    863  C   LYS A  57      23.776  11.996   6.762  1.00  0.80           C  
ATOM    864  O   LYS A  57      23.145  11.705   7.776  1.00  0.80           O  
ATOM    865  CB  LYS A  57      25.995  13.114   7.110  1.00  0.80           C  
ATOM    866  CG  LYS A  57      27.483  12.945   7.418  1.00  0.80           C  
ATOM    867  CD  LYS A  57      28.134  14.271   7.795  1.00  0.80           C  
ATOM    868  CE  LYS A  57      29.616  14.097   8.100  1.00  0.80           C  
ATOM    869  NZ  LYS A  57      30.268  15.392   8.437  1.00  0.80           N  
ATOM    870  H   LYS A  57      26.310  11.949   4.850  1.00  0.80           H  
ATOM    871  HA  LYS A  57      25.555  11.055   7.457  1.00  0.80           H  
ATOM    872 1HB  LYS A  57      25.899  13.832   6.295  1.00  0.80           H  
ATOM    873 2HB  LYS A  57      25.513  13.546   7.985  1.00  0.80           H  
ATOM    874 1HG  LYS A  57      27.604  12.242   8.244  1.00  0.80           H  
ATOM    875 2HG  LYS A  57      27.987  12.538   6.543  1.00  0.80           H  
ATOM    876 1HD  LYS A  57      28.019  14.977   6.973  1.00  0.80           H  
ATOM    877 2HD  LYS A  57      27.640  14.680   8.676  1.00  0.80           H  
ATOM    878 1HE  LYS A  57      29.729  13.416   8.942  1.00  0.80           H  
ATOM    879 2HE  LYS A  57      30.112  13.669   7.229  1.00  0.80           H  
ATOM    880 1HZ  LYS A  57      31.247  15.234   8.632  1.00  0.80           H  
ATOM    881 2HZ  LYS A  57      30.179  16.029   7.657  1.00  0.80           H  
ATOM    882 3HZ  LYS A  57      29.824  15.793   9.251  1.00  0.80           H  
ATOM    883  N   ASP A  58      23.161  12.361   5.633  1.00  0.77           N  
ATOM    884  CA  ASP A  58      21.709  12.538   5.645  1.00  0.77           C  
ATOM    885  C   ASP A  58      21.053  11.168   5.627  1.00  0.77           C  
ATOM    886  O   ASP A  58      20.016  10.971   6.263  1.00  0.77           O  
ATOM    887  CB  ASP A  58      21.209  13.315   4.420  1.00  0.77           C  
ATOM    888  CG  ASP A  58      21.625  14.783   4.369  1.00  0.77           C  
ATOM    889  OD1 ASP A  58      21.146  15.562   5.183  1.00  0.77           O  
ATOM    890  OD2 ASP A  58      22.383  15.147   3.474  1.00  0.77           O  
ATOM    891  H   ASP A  58      23.718  12.605   4.813  1.00  0.77           H  
ATOM    892  HA  ASP A  58      21.420  13.062   6.554  1.00  0.77           H  
ATOM    893 1HB  ASP A  58      21.575  12.822   3.516  1.00  0.77           H  
ATOM    894 2HB  ASP A  58      20.120  13.258   4.387  1.00  0.77           H  
ATOM    895  N   ILE A  59      21.683  10.201   4.974  1.00  0.75           N  
ATOM    896  CA  ILE A  59      21.140   8.853   4.955  1.00  0.75           C  
ATOM    897  C   ILE A  59      21.150   8.306   6.385  1.00  0.75           C  
ATOM    898  O   ILE A  59      20.225   7.630   6.818  1.00  0.75           O  
ATOM    899  CB  ILE A  59      21.951   7.902   4.064  1.00  0.75           C  
ATOM    900  CG1 ILE A  59      21.964   8.343   2.582  1.00  0.75           C  
ATOM    901  CG2 ILE A  59      21.417   6.472   4.195  1.00  0.75           C  
ATOM    902  CD1 ILE A  59      20.634   8.443   1.928  1.00  0.75           C  
ATOM    903  H   ILE A  59      22.541  10.424   4.456  1.00  0.75           H  
ATOM    904  HA  ILE A  59      20.103   8.891   4.603  1.00  0.75           H  
ATOM    905  HB  ILE A  59      22.983   7.906   4.399  1.00  0.75           H  
ATOM    906 1HG1 ILE A  59      22.449   9.309   2.515  1.00  0.75           H  
ATOM    907 2HG1 ILE A  59      22.560   7.618   2.026  1.00  0.75           H  
ATOM    908 1HG2 ILE A  59      22.021   5.804   3.584  1.00  0.75           H  
ATOM    909 2HG2 ILE A  59      21.467   6.159   5.238  1.00  0.75           H  
ATOM    910 3HG2 ILE A  59      20.382   6.439   3.855  1.00  0.75           H  
ATOM    911 1HD1 ILE A  59      20.763   8.754   0.892  1.00  0.75           H  
ATOM    912 2HD1 ILE A  59      20.133   7.476   1.956  1.00  0.75           H  
ATOM    913 3HD1 ILE A  59      20.045   9.181   2.461  1.00  0.75           H  
ATOM    914  N   PHE A  60      22.240   8.580   7.113  1.00  0.72           N  
ATOM    915  CA  PHE A  60      22.370   8.139   8.499  1.00  0.72           C  
ATOM    916  C   PHE A  60      21.387   8.858   9.449  1.00  0.72           C  
ATOM    917  O   PHE A  60      20.795   8.231  10.329  1.00  0.72           O  
ATOM    918  CB  PHE A  60      23.793   8.391   8.995  1.00  0.72           C  
ATOM    919  CG  PHE A  60      24.863   7.532   8.359  1.00  0.72           C  
ATOM    920  CD1 PHE A  60      24.542   6.426   7.608  1.00  0.72           C  
ATOM    921  CD2 PHE A  60      26.206   7.838   8.538  1.00  0.72           C  
ATOM    922  CE1 PHE A  60      25.537   5.641   7.055  1.00  0.72           C  
ATOM    923  CE2 PHE A  60      27.195   7.053   7.985  1.00  0.72           C  
ATOM    924  CZ  PHE A  60      26.853   5.949   7.246  1.00  0.72           C  
ATOM    925  H   PHE A  60      22.998   9.106   6.679  1.00  0.72           H  
ATOM    926  HA  PHE A  60      22.165   7.070   8.536  1.00  0.72           H  
ATOM    927 1HB  PHE A  60      24.049   9.434   8.813  1.00  0.72           H  
ATOM    928 2HB  PHE A  60      23.826   8.237  10.069  1.00  0.72           H  
ATOM    929  HD1 PHE A  60      23.493   6.175   7.458  1.00  0.72           H  
ATOM    930  HD2 PHE A  60      26.472   8.712   9.129  1.00  0.72           H  
ATOM    931  HE1 PHE A  60      25.281   4.772   6.473  1.00  0.72           H  
ATOM    932  HE2 PHE A  60      28.246   7.306   8.134  1.00  0.72           H  
ATOM    933  HZ  PHE A  60      27.628   5.324   6.809  1.00  0.72           H  
ATOM    934  N   LYS A  61      21.214  10.182   9.270  1.00  0.69           N  
ATOM    935  CA  LYS A  61      20.296  10.988  10.094  1.00  0.69           C  
ATOM    936  C   LYS A  61      18.828  10.640   9.887  1.00  0.69           C  
ATOM    937  O   LYS A  61      18.025  10.709  10.824  1.00  0.69           O  
ATOM    938  CB  LYS A  61      20.473  12.477   9.821  1.00  0.69           C  
ATOM    939  CG  LYS A  61      21.758  13.101  10.356  1.00  0.69           C  
ATOM    940  CD  LYS A  61      21.834  14.570   9.972  1.00  0.69           C  
ATOM    941  CE  LYS A  61      23.114  15.221  10.477  1.00  0.69           C  
ATOM    942  NZ  LYS A  61      23.191  16.661  10.088  1.00  0.69           N  
ATOM    943  H   LYS A  61      21.759  10.657   8.552  1.00  0.69           H  
ATOM    944  HA  LYS A  61      20.535  10.801  11.139  1.00  0.69           H  
ATOM    945 1HB  LYS A  61      20.464  12.633   8.746  1.00  0.69           H  
ATOM    946 2HB  LYS A  61      19.628  13.021  10.237  1.00  0.69           H  
ATOM    947 1HG  LYS A  61      21.767  13.022  11.441  1.00  0.69           H  
ATOM    948 2HG  LYS A  61      22.623  12.577   9.973  1.00  0.69           H  
ATOM    949 1HD  LYS A  61      21.803  14.653   8.881  1.00  0.69           H  
ATOM    950 2HD  LYS A  61      20.977  15.101  10.381  1.00  0.69           H  
ATOM    951 1HE  LYS A  61      23.154  15.144  11.562  1.00  0.69           H  
ATOM    952 2HE  LYS A  61      23.970  14.693  10.052  1.00  0.69           H  
ATOM    953 1HZ  LYS A  61      24.051  17.062  10.434  1.00  0.69           H  
ATOM    954 2HZ  LYS A  61      23.163  16.739   9.079  1.00  0.69           H  
ATOM    955 3HZ  LYS A  61      22.406  17.159  10.485  1.00  0.69           H  
ATOM    956  N   PHE A  62      18.487  10.251   8.665  1.00  0.66           N  
ATOM    957  CA  PHE A  62      17.132   9.906   8.287  1.00  0.66           C  
ATOM    958  C   PHE A  62      17.101   8.515   7.657  1.00  0.66           C  
ATOM    959  O   PHE A  62      16.879   8.413   6.451  1.00  0.66           O  
ATOM    960  CB  PHE A  62      16.653  10.928   7.264  1.00  0.66           C  
ATOM    961  CG  PHE A  62      16.683  12.338   7.783  1.00  0.66           C  
ATOM    962  CD1 PHE A  62      17.748  13.170   7.473  1.00  0.66           C  
ATOM    963  CD2 PHE A  62      15.686  12.828   8.609  1.00  0.66           C  
ATOM    964  CE1 PHE A  62      17.814  14.454   7.960  1.00  0.66           C  
ATOM    965  CE2 PHE A  62      15.747  14.113   9.099  1.00  0.66           C  
ATOM    966  CZ  PHE A  62      16.811  14.930   8.772  1.00  0.66           C  
ATOM    967  H   PHE A  62      19.199  10.244   7.934  1.00  0.66           H  
ATOM    968  HA  PHE A  62      16.489   9.945   9.161  1.00  0.66           H  
ATOM    969 1HB  PHE A  62      17.334  10.887   6.411  1.00  0.66           H  
ATOM    970 2HB  PHE A  62      15.704  10.693   6.885  1.00  0.66           H  
ATOM    971  HD1 PHE A  62      18.542  12.796   6.835  1.00  0.66           H  
ATOM    972  HD2 PHE A  62      14.853  12.193   8.884  1.00  0.66           H  
ATOM    973  HE1 PHE A  62      18.659  15.087   7.705  1.00  0.66           H  
ATOM    974  HE2 PHE A  62      14.953  14.483   9.751  1.00  0.66           H  
ATOM    975  HZ  PHE A  62      16.857  15.944   9.164  1.00  0.66           H  
ATOM    976  N   PRO A  63      17.330   7.440   8.447  1.00  0.63           N  
ATOM    977  CA  PRO A  63      17.522   6.070   8.020  1.00  0.63           C  
ATOM    978  C   PRO A  63      16.296   5.339   7.502  1.00  0.63           C  
ATOM    979  O   PRO A  63      16.465   4.233   6.991  1.00  0.63           O  
ATOM    980  CB  PRO A  63      18.039   5.397   9.275  1.00  0.63           C  
ATOM    981  CG  PRO A  63      17.428   6.182  10.403  1.00  0.63           C  
ATOM    982  CD  PRO A  63      17.406   7.591   9.921  1.00  0.63           C  
ATOM    983  HA  PRO A  63      18.309   6.056   7.247  1.00  0.63           H  
ATOM    984 1HB  PRO A  63      17.739   4.350   9.265  1.00  0.63           H  
ATOM    985 2HB  PRO A  63      19.141   5.418   9.287  1.00  0.63           H  
ATOM    986 1HG  PRO A  63      16.421   5.805  10.633  1.00  0.63           H  
ATOM    987 2HG  PRO A  63      18.033   6.067  11.310  1.00  0.63           H  
ATOM    988 1HD  PRO A  63      16.550   8.111  10.341  1.00  0.63           H  
ATOM    989 2HD  PRO A  63      18.340   8.038  10.215  1.00  0.63           H  
ATOM    990  N   THR A  64      15.069   5.868   7.693  1.00  0.61           N  
ATOM    991  CA  THR A  64      13.902   5.163   7.150  1.00  0.61           C  
ATOM    992  C   THR A  64      13.577   5.672   5.747  1.00  0.61           C  
ATOM    993  O   THR A  64      13.968   6.782   5.382  1.00  0.61           O  
ATOM    994  CB  THR A  64      12.675   5.336   8.043  1.00  0.61           C  
ATOM    995  OG1 THR A  64      12.339   6.730   8.106  1.00  0.61           O  
ATOM    996  CG2 THR A  64      12.967   4.815   9.450  1.00  0.61           C  
ATOM    997  H   THR A  64      14.917   6.756   8.182  1.00  0.61           H  
ATOM    998  HA  THR A  64      14.126   4.110   7.094  1.00  0.61           H  
ATOM    999  HB  THR A  64      11.838   4.782   7.617  1.00  0.61           H  
ATOM   1000  HG1 THR A  64      13.078   7.185   8.562  1.00  0.61           H  
ATOM   1001 1HG2 THR A  64      12.083   4.947  10.074  1.00  0.61           H  
ATOM   1002 2HG2 THR A  64      13.216   3.764   9.405  1.00  0.61           H  
ATOM   1003 3HG2 THR A  64      13.802   5.371   9.878  1.00  0.61           H  
ATOM   1004  N   ILE A  65      12.784   4.914   4.985  1.00  0.60           N  
ATOM   1005  CA  ILE A  65      12.397   5.353   3.641  1.00  0.60           C  
ATOM   1006  C   ILE A  65      11.554   6.607   3.717  1.00  0.60           C  
ATOM   1007  O   ILE A  65      11.783   7.553   2.972  1.00  0.60           O  
ATOM   1008  CB  ILE A  65      11.576   4.298   2.899  1.00  0.60           C  
ATOM   1009  CG1 ILE A  65      12.407   3.093   2.595  1.00  0.60           C  
ATOM   1010  CG2 ILE A  65      10.998   4.904   1.608  1.00  0.60           C  
ATOM   1011  CD1 ILE A  65      11.636   1.889   2.154  1.00  0.60           C  
ATOM   1012  H   ILE A  65      12.469   4.015   5.336  1.00  0.60           H  
ATOM   1013  HA  ILE A  65      13.300   5.569   3.071  1.00  0.60           H  
ATOM   1014  HB  ILE A  65      10.802   4.001   3.525  1.00  0.60           H  
ATOM   1015 1HG1 ILE A  65      13.101   3.355   1.803  1.00  0.60           H  
ATOM   1016 2HG1 ILE A  65      12.951   2.828   3.475  1.00  0.60           H  
ATOM   1017 1HG2 ILE A  65      10.395   4.158   1.089  1.00  0.60           H  
ATOM   1018 2HG2 ILE A  65      10.376   5.767   1.847  1.00  0.60           H  
ATOM   1019 3HG2 ILE A  65      11.811   5.216   0.972  1.00  0.60           H  
ATOM   1020 1HD1 ILE A  65      12.322   1.070   1.943  1.00  0.60           H  
ATOM   1021 2HD1 ILE A  65      10.958   1.585   2.927  1.00  0.60           H  
ATOM   1022 3HD1 ILE A  65      11.081   2.135   1.278  1.00  0.60           H  
ATOM   1023  N   GLU A  66      10.575   6.615   4.619  1.00  0.59           N  
ATOM   1024  CA  GLU A  66       9.707   7.774   4.783  1.00  0.59           C  
ATOM   1025  C   GLU A  66      10.513   9.043   5.081  1.00  0.59           C  
ATOM   1026  O   GLU A  66      10.321  10.074   4.434  1.00  0.59           O  
ATOM   1027  CB  GLU A  66       8.714   7.519   5.921  1.00  0.59           C  
ATOM   1028  CG  GLU A  66       7.678   8.616   6.162  1.00  0.59           C  
ATOM   1029  CD  GLU A  66       6.718   8.271   7.301  1.00  0.59           C  
ATOM   1030  OE1 GLU A  66       6.911   7.247   7.925  1.00  0.59           O  
ATOM   1031  OE2 GLU A  66       5.796   9.016   7.544  1.00  0.59           O  
ATOM   1032  H   GLU A  66      10.410   5.782   5.184  1.00  0.59           H  
ATOM   1033  HA  GLU A  66       9.154   7.927   3.853  1.00  0.59           H  
ATOM   1034 1HB  GLU A  66       8.173   6.590   5.718  1.00  0.59           H  
ATOM   1035 2HB  GLU A  66       9.266   7.368   6.851  1.00  0.59           H  
ATOM   1036 1HG  GLU A  66       8.194   9.549   6.398  1.00  0.59           H  
ATOM   1037 2HG  GLU A  66       7.108   8.769   5.243  1.00  0.59           H  
ATOM   1038  N   GLN A  67      11.460   8.972   6.027  1.00  0.58           N  
ATOM   1039  CA  GLN A  67      12.225  10.179   6.339  1.00  0.58           C  
ATOM   1040  C   GLN A  67      13.078  10.618   5.152  1.00  0.58           C  
ATOM   1041  O   GLN A  67      13.180  11.814   4.844  1.00  0.58           O  
ATOM   1042  CB  GLN A  67      13.150   9.918   7.509  1.00  0.58           C  
ATOM   1043  CG  GLN A  67      12.539   9.743   8.842  1.00  0.58           C  
ATOM   1044  CD  GLN A  67      13.580   9.181   9.793  1.00  0.58           C  
ATOM   1045  OE1 GLN A  67      14.208   8.152   9.458  1.00  0.58           O  
ATOM   1046  NE2 GLN A  67      13.785   9.827  10.936  1.00  0.58           N  
ATOM   1047  H   GLN A  67      11.638   8.108   6.550  1.00  0.58           H  
ATOM   1048  HA  GLN A  67      11.533  10.981   6.584  1.00  0.58           H  
ATOM   1049 1HB  GLN A  67      13.806   9.070   7.287  1.00  0.58           H  
ATOM   1050 2HB  GLN A  67      13.745  10.778   7.619  1.00  0.58           H  
ATOM   1051 1HG  GLN A  67      12.218  10.715   9.216  1.00  0.58           H  
ATOM   1052 2HG  GLN A  67      11.687   9.064   8.777  1.00  0.58           H  
ATOM   1053 1HE2 GLN A  67      14.466   9.494  11.593  1.00  0.58           H  
ATOM   1054 2HE2 GLN A  67      13.259  10.651  11.147  1.00  0.58           H  
ATOM   1055  N   LEU A  68      13.653   9.636   4.470  1.00  0.58           N  
ATOM   1056  CA  LEU A  68      14.510   9.850   3.326  1.00  0.58           C  
ATOM   1057  C   LEU A  68      13.707  10.516   2.220  1.00  0.58           C  
ATOM   1058  O   LEU A  68      14.194  11.447   1.580  1.00  0.58           O  
ATOM   1059  CB  LEU A  68      15.056   8.491   2.894  1.00  0.58           C  
ATOM   1060  CG  LEU A  68      16.005   8.395   1.781  1.00  0.58           C  
ATOM   1061  CD1 LEU A  68      17.213   9.146   2.121  1.00  0.58           C  
ATOM   1062  CD2 LEU A  68      16.307   6.928   1.581  1.00  0.58           C  
ATOM   1063  H   LEU A  68      13.527   8.671   4.779  1.00  0.58           H  
ATOM   1064  HA  LEU A  68      15.333  10.498   3.617  1.00  0.58           H  
ATOM   1065 1HB  LEU A  68      15.541   8.043   3.764  1.00  0.58           H  
ATOM   1066 2HB  LEU A  68      14.219   7.863   2.635  1.00  0.58           H  
ATOM   1067  HG  LEU A  68      15.584   8.825   0.878  1.00  0.58           H  
ATOM   1068 1HD1 LEU A  68      17.920   9.066   1.303  1.00  0.58           H  
ATOM   1069 2HD1 LEU A  68      16.949  10.186   2.287  1.00  0.58           H  
ATOM   1070 3HD1 LEU A  68      17.653   8.733   3.035  1.00  0.58           H  
ATOM   1071 1HD2 LEU A  68      17.010   6.800   0.787  1.00  0.58           H  
ATOM   1072 2HD2 LEU A  68      16.726   6.525   2.505  1.00  0.58           H  
ATOM   1073 3HD2 LEU A  68      15.380   6.405   1.340  1.00  0.58           H  
ATOM   1074  N   ALA A  69      12.476  10.038   2.004  1.00  0.59           N  
ATOM   1075  CA  ALA A  69      11.583  10.585   0.994  1.00  0.59           C  
ATOM   1076  C   ALA A  69      11.251  12.034   1.275  1.00  0.59           C  
ATOM   1077  O   ALA A  69      11.280  12.863   0.359  1.00  0.59           O  
ATOM   1078  CB  ALA A  69      10.301   9.775   0.956  1.00  0.59           C  
ATOM   1079  H   ALA A  69      12.153   9.253   2.558  1.00  0.59           H  
ATOM   1080  HA  ALA A  69      12.081  10.539   0.039  1.00  0.59           H  
ATOM   1081 1HB  ALA A  69       9.642  10.170   0.185  1.00  0.59           H  
ATOM   1082 2HB  ALA A  69      10.521   8.738   0.745  1.00  0.59           H  
ATOM   1083 3HB  ALA A  69       9.804   9.838   1.920  1.00  0.59           H  
ATOM   1084  N   ASP A  70      10.997  12.375   2.539  1.00  0.61           N  
ATOM   1085  CA  ASP A  70      10.716  13.764   2.862  1.00  0.61           C  
ATOM   1086  C   ASP A  70      11.939  14.633   2.595  1.00  0.61           C  
ATOM   1087  O   ASP A  70      11.826  15.749   2.073  1.00  0.61           O  
ATOM   1088  CB  ASP A  70      10.244  13.920   4.310  1.00  0.61           C  
ATOM   1089  CG  ASP A  70       8.806  13.433   4.541  1.00  0.61           C  
ATOM   1090  OD1 ASP A  70       8.101  13.206   3.578  1.00  0.61           O  
ATOM   1091  OD2 ASP A  70       8.414  13.339   5.682  1.00  0.61           O  
ATOM   1092  H   ASP A  70      10.972  11.655   3.269  1.00  0.61           H  
ATOM   1093  HA  ASP A  70       9.911  14.108   2.213  1.00  0.61           H  
ATOM   1094 1HB  ASP A  70      10.912  13.343   4.959  1.00  0.61           H  
ATOM   1095 2HB  ASP A  70      10.319  14.963   4.608  1.00  0.61           H  
ATOM   1096  N   LYS A  71      13.129  14.109   2.894  1.00  0.64           N  
ATOM   1097  CA  LYS A  71      14.316  14.895   2.629  1.00  0.64           C  
ATOM   1098  C   LYS A  71      14.513  15.015   1.117  1.00  0.64           C  
ATOM   1099  O   LYS A  71      14.764  16.093   0.603  1.00  0.64           O  
ATOM   1100  CB  LYS A  71      15.557  14.287   3.288  1.00  0.64           C  
ATOM   1101  CG  LYS A  71      16.829  15.155   3.152  1.00  0.64           C  
ATOM   1102  CD  LYS A  71      16.702  16.454   3.990  1.00  0.64           C  
ATOM   1103  CE  LYS A  71      17.928  17.371   3.845  1.00  0.64           C  
ATOM   1104  NZ  LYS A  71      19.146  16.761   4.387  1.00  0.64           N  
ATOM   1105  H   LYS A  71      13.196  13.191   3.338  1.00  0.64           H  
ATOM   1106  HA  LYS A  71      14.168  15.898   3.030  1.00  0.64           H  
ATOM   1107 1HB  LYS A  71      15.361  14.116   4.351  1.00  0.64           H  
ATOM   1108 2HB  LYS A  71      15.760  13.312   2.837  1.00  0.64           H  
ATOM   1109 1HG  LYS A  71      17.697  14.587   3.498  1.00  0.64           H  
ATOM   1110 2HG  LYS A  71      16.980  15.412   2.104  1.00  0.64           H  
ATOM   1111 1HD  LYS A  71      15.811  17.006   3.679  1.00  0.64           H  
ATOM   1112 2HD  LYS A  71      16.592  16.189   5.043  1.00  0.64           H  
ATOM   1113 1HE  LYS A  71      18.085  17.583   2.789  1.00  0.64           H  
ATOM   1114 2HE  LYS A  71      17.739  18.310   4.367  1.00  0.64           H  
ATOM   1115 1HZ  LYS A  71      19.945  17.370   4.273  1.00  0.64           H  
ATOM   1116 2HZ  LYS A  71      19.057  16.556   5.369  1.00  0.64           H  
ATOM   1117 3HZ  LYS A  71      19.332  15.898   3.901  1.00  0.64           H  
ATOM   1118  N   ALA A  72      14.318  13.938   0.371  1.00  0.72           N  
ATOM   1119  CA  ALA A  72      14.467  14.013  -1.077  1.00  0.72           C  
ATOM   1120  C   ALA A  72      13.480  15.006  -1.704  1.00  0.72           C  
ATOM   1121  O   ALA A  72      13.802  15.691  -2.674  1.00  0.72           O  
ATOM   1122  CB  ALA A  72      14.254  12.649  -1.679  1.00  0.72           C  
ATOM   1123  H   ALA A  72      14.096  13.051   0.808  1.00  0.72           H  
ATOM   1124  HA  ALA A  72      15.478  14.352  -1.297  1.00  0.72           H  
ATOM   1125 1HB  ALA A  72      14.394  12.724  -2.745  1.00  0.72           H  
ATOM   1126 2HB  ALA A  72      14.971  11.943  -1.257  1.00  0.72           H  
ATOM   1127 3HB  ALA A  72      13.248  12.316  -1.458  1.00  0.72           H  
ATOM   1128  N   LEU A  73      12.261  15.063  -1.167  1.00  0.87           N  
ATOM   1129  CA  LEU A  73      11.213  15.942  -1.675  1.00  0.87           C  
ATOM   1130  C   LEU A  73      11.448  17.425  -1.396  1.00  0.87           C  
ATOM   1131  O   LEU A  73      11.265  18.260  -2.287  1.00  0.87           O  
ATOM   1132  CB  LEU A  73       9.855  15.520  -1.101  1.00  0.87           C  
ATOM   1133  CG  LEU A  73       8.652  16.340  -1.535  1.00  0.87           C  
ATOM   1134  CD1 LEU A  73       8.522  16.293  -3.039  1.00  0.87           C  
ATOM   1135  CD2 LEU A  73       7.410  15.769  -0.872  1.00  0.87           C  
ATOM   1136  H   LEU A  73      12.037  14.448  -0.386  1.00  0.87           H  
ATOM   1137  HA  LEU A  73      11.173  15.810  -2.755  1.00  0.87           H  
ATOM   1138 1HB  LEU A  73       9.673  14.480  -1.367  1.00  0.87           H  
ATOM   1139 2HB  LEU A  73       9.917  15.580  -0.011  1.00  0.87           H  
ATOM   1140  HG  LEU A  73       8.790  17.379  -1.231  1.00  0.87           H  
ATOM   1141 1HD1 LEU A  73       7.661  16.886  -3.347  1.00  0.87           H  
ATOM   1142 2HD1 LEU A  73       9.425  16.703  -3.493  1.00  0.87           H  
ATOM   1143 3HD1 LEU A  73       8.388  15.262  -3.363  1.00  0.87           H  
ATOM   1144 1HD2 LEU A  73       6.538  16.351  -1.169  1.00  0.87           H  
ATOM   1145 2HD2 LEU A  73       7.279  14.731  -1.180  1.00  0.87           H  
ATOM   1146 3HD2 LEU A  73       7.527  15.811   0.210  1.00  0.87           H  
ATOM   1147  N   HIS A  74      11.832  17.762  -0.162  1.00  1.14           N  
ATOM   1148  CA  HIS A  74      11.973  19.167   0.217  1.00  1.14           C  
ATOM   1149  C   HIS A  74      13.425  19.655   0.358  1.00  1.14           C  
ATOM   1150  O   HIS A  74      13.694  20.853   0.242  1.00  1.14           O  
ATOM   1151  CB  HIS A  74      11.256  19.373   1.550  1.00  1.14           C  
ATOM   1152  CG  HIS A  74       9.780  19.077   1.491  1.00  1.14           C  
ATOM   1153  ND1 HIS A  74       8.878  19.885   0.825  1.00  1.14           N  
ATOM   1154  CD2 HIS A  74       9.058  18.052   2.006  1.00  1.14           C  
ATOM   1155  CE1 HIS A  74       7.665  19.371   0.940  1.00  1.14           C  
ATOM   1156  NE2 HIS A  74       7.747  18.263   1.653  1.00  1.14           N  
ATOM   1157  H   HIS A  74      11.976  17.034   0.539  1.00  1.14           H  
ATOM   1158  HA  HIS A  74      11.491  19.790  -0.532  1.00  1.14           H  
ATOM   1159 1HB  HIS A  74      11.705  18.719   2.300  1.00  1.14           H  
ATOM   1160 2HB  HIS A  74      11.394  20.401   1.885  1.00  1.14           H  
ATOM   1161  HD2 HIS A  74       9.446  17.212   2.591  1.00  1.14           H  
ATOM   1162  HE1 HIS A  74       6.752  19.791   0.519  1.00  1.14           H  
ATOM   1163  HE2 HIS A  74       6.976  17.657   1.900  1.00  1.14           H  
ATOM   1164  N   MET A  75      14.346  18.717   0.547  1.00  1.57           N  
ATOM   1165  CA  MET A  75      15.769  18.934   0.797  1.00  1.57           C  
ATOM   1166  C   MET A  75      16.040  20.146   1.699  1.00  1.57           C  
ATOM   1167  O   MET A  75      15.194  20.532   2.506  1.00  1.57           O  
ATOM   1168  CB  MET A  75      16.475  19.073  -0.553  1.00  1.57           C  
ATOM   1169  CG  MET A  75      16.416  17.824  -1.412  1.00  1.57           C  
ATOM   1170  SD  MET A  75      17.197  18.064  -2.988  1.00  1.57           S  
ATOM   1171  CE  MET A  75      18.867  18.113  -2.446  1.00  1.57           C  
ATOM   1172  H   MET A  75      14.059  17.750   0.565  1.00  1.57           H  
ATOM   1173  HA  MET A  75      16.155  18.050   1.302  1.00  1.57           H  
ATOM   1174 1HB  MET A  75      16.030  19.895  -1.113  1.00  1.57           H  
ATOM   1175 2HB  MET A  75      17.525  19.293  -0.422  1.00  1.57           H  
ATOM   1176 1HG  MET A  75      16.897  16.995  -0.900  1.00  1.57           H  
ATOM   1177 2HG  MET A  75      15.371  17.554  -1.582  1.00  1.57           H  
ATOM   1178 1HE  MET A  75      19.517  18.293  -3.291  1.00  1.57           H  
ATOM   1179 2HE  MET A  75      18.977  18.921  -1.733  1.00  1.57           H  
ATOM   1180 3HE  MET A  75      19.128  17.171  -1.966  1.00  1.57           H  
ATOM   1181  N   ASP A  76      17.257  20.692   1.607  1.00  2.19           N  
ATOM   1182  CA  ASP A  76      17.660  21.902   2.317  1.00  2.19           C  
ATOM   1183  C   ASP A  76      18.927  22.432   1.645  1.00  2.19           C  
ATOM   1184  O   ASP A  76      20.027  22.009   2.007  1.00  2.19           O  
ATOM   1185  CB  ASP A  76      17.915  21.618   3.809  1.00  2.19           C  
ATOM   1186  CG  ASP A  76      18.192  22.888   4.677  1.00  2.19           C  
ATOM   1187  OD1 ASP A  76      18.254  23.974   4.144  1.00  2.19           O  
ATOM   1188  OD2 ASP A  76      18.337  22.732   5.872  1.00  2.19           O  
ATOM   1189  H   ASP A  76      17.920  20.296   0.968  1.00  2.19           H  
ATOM   1190  HA  ASP A  76      16.874  22.651   2.224  1.00  2.19           H  
ATOM   1191 1HB  ASP A  76      17.048  21.101   4.235  1.00  2.19           H  
ATOM   1192 2HB  ASP A  76      18.768  20.948   3.906  1.00  2.19           H  
ATOM   1193  N   LYS A  77      18.751  23.329   0.669  1.00  2.99           N  
ATOM   1194  CA  LYS A  77      19.809  23.862  -0.205  1.00  2.99           C  
ATOM   1195  C   LYS A  77      19.205  24.347  -1.515  1.00  2.99           C  
ATOM   1196  O   LYS A  77      19.878  25.018  -2.295  1.00  2.99           O  
ATOM   1197  OXT LYS A  77      17.983  24.296  -1.656  1.00  2.99           O  
ATOM   1198  CB  LYS A  77      20.911  22.817  -0.524  1.00  2.99           C  
ATOM   1199  CG  LYS A  77      20.435  21.528  -1.269  1.00  2.99           C  
ATOM   1200  CD  LYS A  77      21.561  20.469  -1.333  1.00  2.99           C  
ATOM   1201  CE  LYS A  77      21.810  19.883   0.064  1.00  2.99           C  
ATOM   1202  NZ  LYS A  77      22.733  18.715   0.056  1.00  2.99           N  
ATOM   1203  H   LYS A  77      17.803  23.635   0.501  1.00  2.99           H  
ATOM   1204  HA  LYS A  77      20.272  24.717   0.289  1.00  2.99           H  
ATOM   1205 1HB  LYS A  77      21.615  23.285  -1.214  1.00  2.99           H  
ATOM   1206 2HB  LYS A  77      21.500  22.561   0.345  1.00  2.99           H  
ATOM   1207 1HG  LYS A  77      19.580  21.094  -0.764  1.00  2.99           H  
ATOM   1208 2HG  LYS A  77      20.137  21.788  -2.283  1.00  2.99           H  
ATOM   1209 1HD  LYS A  77      21.301  19.669  -2.015  1.00  2.99           H  
ATOM   1210 2HD  LYS A  77      22.480  20.934  -1.686  1.00  2.99           H  
ATOM   1211 1HE  LYS A  77      22.242  20.665   0.687  1.00  2.99           H  
ATOM   1212 2HE  LYS A  77      20.858  19.575   0.498  1.00  2.99           H  
ATOM   1213 1HZ  LYS A  77      22.860  18.393   1.001  1.00  2.99           H  
ATOM   1214 2HZ  LYS A  77      22.343  17.932  -0.500  1.00  2.99           H  
ATOM   1215 3HZ  LYS A  77      23.622  18.984  -0.328  1.00  2.99           H  
TER    1216
ENDMDL

REMARK ID 648336 MODEL 5 ItuA-2
PFRMAT TS
TARGET ItuA-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.506   0.035   1.095  1.00  0.84           N  
ATOM      2  CA  PRO A   1       1.727   0.013   0.302  1.00  0.84           C  
ATOM      3  C   PRO A   1       2.253   1.433   0.067  1.00  0.84           C  
ATOM      4  O   PRO A   1       1.496   2.394   0.197  1.00  0.84           O  
ATOM      5  CB  PRO A   1       1.251  -0.638  -1.001  1.00  0.84           C  
ATOM      6  CG  PRO A   1      -0.144  -0.141  -1.161  1.00  0.84           C  
ATOM      7  CD  PRO A   1      -0.696  -0.075   0.251  1.00  0.84           C  
ATOM      8  HA  PRO A   1       2.459  -0.614   0.826  1.00  0.84           H  
ATOM      9 1HB  PRO A   1       1.894  -0.330  -1.841  1.00  0.84           H  
ATOM     10 2HB  PRO A   1       1.317  -1.732  -0.926  1.00  0.84           H  
ATOM     11 1HG  PRO A   1      -0.133   0.842  -1.656  1.00  0.84           H  
ATOM     12 2HG  PRO A   1      -0.718  -0.818  -1.811  1.00  0.84           H  
ATOM     13 1HD  PRO A   1      -1.325   0.817   0.380  1.00  0.84           H  
ATOM     14 2HD  PRO A   1      -1.243  -0.997   0.497  1.00  0.84           H  
ATOM     15 1H   PRO A   1       0.519   0.909   1.555  1.00  0.84           H  
ATOM     16 2H   PRO A   1       0.568  -0.716   1.715  1.00  0.84           H  
ATOM     17  N   PRO A   2       3.552   1.595  -0.239  1.00  0.79           N  
ATOM     18  CA  PRO A   2       4.202   2.860  -0.549  1.00  0.79           C  
ATOM     19  C   PRO A   2       3.706   3.404  -1.886  1.00  0.79           C  
ATOM     20  O   PRO A   2       3.341   2.630  -2.773  1.00  0.79           O  
ATOM     21  CB  PRO A   2       5.683   2.462  -0.600  1.00  0.79           C  
ATOM     22  CG  PRO A   2       5.696   0.992  -0.933  1.00  0.79           C  
ATOM     23  CD  PRO A   2       4.460   0.425  -0.270  1.00  0.79           C  
ATOM     24  HA  PRO A   2       4.019   3.590   0.254  1.00  0.79           H  
ATOM     25 1HB  PRO A   2       6.198   3.069  -1.367  1.00  0.79           H  
ATOM     26 2HB  PRO A   2       6.171   2.696   0.342  1.00  0.79           H  
ATOM     27 1HG  PRO A   2       5.701   0.861  -2.027  1.00  0.79           H  
ATOM     28 2HG  PRO A   2       6.629   0.538  -0.559  1.00  0.79           H  
ATOM     29 1HD  PRO A   2       4.072  -0.382  -0.897  1.00  0.79           H  
ATOM     30 2HD  PRO A   2       4.698   0.087   0.750  1.00  0.79           H  
ATOM     31  N   GLY A   3       3.711   4.728  -2.036  1.00  0.73           N  
ATOM     32  CA  GLY A   3       3.344   5.380  -3.284  1.00  0.73           C  
ATOM     33  C   GLY A   3       4.556   5.813  -4.118  1.00  0.73           C  
ATOM     34  O   GLY A   3       4.406   6.132  -5.300  1.00  0.73           O  
ATOM     35  H   GLY A   3       4.019   5.315  -1.269  1.00  0.73           H  
ATOM     36 1HA  GLY A   3       2.720   4.708  -3.871  1.00  0.73           H  
ATOM     37 2HA  GLY A   3       2.737   6.254  -3.055  1.00  0.73           H  
ATOM     38  N   ASN A   4       5.762   5.775  -3.538  1.00  0.69           N  
ATOM     39  CA  ASN A   4       6.934   6.188  -4.323  1.00  0.69           C  
ATOM     40  C   ASN A   4       8.247   5.479  -3.965  1.00  0.69           C  
ATOM     41  O   ASN A   4       8.330   4.694  -3.012  1.00  0.69           O  
ATOM     42  CB  ASN A   4       7.111   7.712  -4.236  1.00  0.69           C  
ATOM     43  CG  ASN A   4       7.372   8.242  -2.837  1.00  0.69           C  
ATOM     44  OD1 ASN A   4       8.343   7.845  -2.184  1.00  0.69           O  
ATOM     45  ND2 ASN A   4       6.517   9.136  -2.379  1.00  0.69           N  
ATOM     46  H   ASN A   4       5.824   5.555  -2.540  1.00  0.69           H  
ATOM     47  HA  ASN A   4       6.734   5.943  -5.367  1.00  0.69           H  
ATOM     48 1HB  ASN A   4       7.934   8.019  -4.877  1.00  0.69           H  
ATOM     49 2HB  ASN A   4       6.212   8.193  -4.621  1.00  0.69           H  
ATOM     50 1HD2 ASN A   4       6.624   9.519  -1.457  1.00  0.69           H  
ATOM     51 2HD2 ASN A   4       5.744   9.424  -2.946  1.00  0.69           H  
ATOM     52  N   GLU A   5       9.284   5.769  -4.762  1.00  0.65           N  
ATOM     53  CA  GLU A   5      10.612   5.169  -4.609  1.00  0.65           C  
ATOM     54  C   GLU A   5      11.260   5.438  -3.260  1.00  0.65           C  
ATOM     55  O   GLU A   5      11.817   4.528  -2.644  1.00  0.65           O  
ATOM     56  CB  GLU A   5      11.532   5.669  -5.722  1.00  0.65           C  
ATOM     57  CG  GLU A   5      12.936   5.105  -5.681  1.00  0.65           C  
ATOM     58  CD  GLU A   5      13.810   5.581  -6.830  1.00  0.65           C  
ATOM     59  OE1 GLU A   5      13.328   6.300  -7.671  1.00  0.65           O  
ATOM     60  OE2 GLU A   5      14.976   5.232  -6.843  1.00  0.65           O  
ATOM     61  H   GLU A   5       9.140   6.422  -5.520  1.00  0.65           H  
ATOM     62  HA  GLU A   5      10.503   4.090  -4.717  1.00  0.65           H  
ATOM     63 1HB  GLU A   5      11.100   5.420  -6.691  1.00  0.65           H  
ATOM     64 2HB  GLU A   5      11.609   6.755  -5.668  1.00  0.65           H  
ATOM     65 1HG  GLU A   5      13.396   5.406  -4.739  1.00  0.65           H  
ATOM     66 2HG  GLU A   5      12.878   4.018  -5.695  1.00  0.65           H  
ATOM     67  N   THR A   6      11.175   6.676  -2.788  1.00  0.62           N  
ATOM     68  CA  THR A   6      11.784   7.018  -1.514  1.00  0.62           C  
ATOM     69  C   THR A   6      11.126   6.237  -0.383  1.00  0.62           C  
ATOM     70  O   THR A   6      11.817   5.653   0.455  1.00  0.62           O  
ATOM     71  CB  THR A   6      11.733   8.531  -1.275  1.00  0.62           C  
ATOM     72  OG1 THR A   6      12.503   9.191  -2.284  1.00  0.62           O  
ATOM     73  CG2 THR A   6      12.276   8.868   0.074  1.00  0.62           C  
ATOM     74  H   THR A   6      10.689   7.382  -3.322  1.00  0.62           H  
ATOM     75  HA  THR A   6      12.833   6.729  -1.548  1.00  0.62           H  
ATOM     76  HB  THR A   6      10.699   8.871  -1.336  1.00  0.62           H  
ATOM     77  HG1 THR A   6      12.560  10.128  -2.073  1.00  0.62           H  
ATOM     78 1HG2 THR A   6      12.227   9.943   0.229  1.00  0.62           H  
ATOM     79 2HG2 THR A   6      11.686   8.363   0.830  1.00  0.62           H  
ATOM     80 3HG2 THR A   6      13.297   8.538   0.130  1.00  0.62           H  
ATOM     81  N   GLU A   7       9.794   6.166  -0.391  1.00  0.61           N  
ATOM     82  CA  GLU A   7       9.092   5.395   0.624  1.00  0.61           C  
ATOM     83  C   GLU A   7       9.467   3.924   0.541  1.00  0.61           C  
ATOM     84  O   GLU A   7       9.655   3.270   1.569  1.00  0.61           O  
ATOM     85  CB  GLU A   7       7.582   5.490   0.444  1.00  0.61           C  
ATOM     86  CG  GLU A   7       6.933   6.779   0.786  1.00  0.61           C  
ATOM     87  CD  GLU A   7       5.533   6.719   0.386  1.00  0.61           C  
ATOM     88  OE1 GLU A   7       5.290   6.131  -0.639  1.00  0.61           O  
ATOM     89  OE2 GLU A   7       4.684   7.225   1.067  1.00  0.61           O  
ATOM     90  H   GLU A   7       9.273   6.666  -1.107  1.00  0.61           H  
ATOM     91  HA  GLU A   7       9.370   5.773   1.607  1.00  0.61           H  
ATOM     92 1HB  GLU A   7       7.333   5.267  -0.594  1.00  0.61           H  
ATOM     93 2HB  GLU A   7       7.110   4.731   1.061  1.00  0.61           H  
ATOM     94 1HG  GLU A   7       6.993   6.945   1.863  1.00  0.61           H  
ATOM     95 2HG  GLU A   7       7.431   7.593   0.275  1.00  0.61           H  
ATOM     96  N   SER A   8       9.611   3.395  -0.681  1.00  0.59           N  
ATOM     97  CA  SER A   8       9.956   1.992  -0.841  1.00  0.59           C  
ATOM     98  C   SER A   8      11.338   1.713  -0.263  1.00  0.59           C  
ATOM     99  O   SER A   8      11.525   0.745   0.480  1.00  0.59           O  
ATOM    100  CB  SER A   8       9.933   1.612  -2.312  1.00  0.59           C  
ATOM    101  OG  SER A   8       8.635   1.721  -2.840  1.00  0.59           O  
ATOM    102  H   SER A   8       9.427   3.965  -1.509  1.00  0.59           H  
ATOM    103  HA  SER A   8       9.223   1.391  -0.302  1.00  0.59           H  
ATOM    104 1HB  SER A   8      10.608   2.259  -2.866  1.00  0.59           H  
ATOM    105 2HB  SER A   8      10.291   0.592  -2.426  1.00  0.59           H  
ATOM    106  HG  SER A   8       8.408   2.675  -2.788  1.00  0.59           H  
ATOM    107  N   LYS A   9      12.299   2.601  -0.542  1.00  0.59           N  
ATOM    108  CA  LYS A   9      13.646   2.409  -0.026  1.00  0.59           C  
ATOM    109  C   LYS A   9      13.677   2.532   1.484  1.00  0.59           C  
ATOM    110  O   LYS A   9      14.306   1.714   2.160  1.00  0.59           O  
ATOM    111  CB  LYS A   9      14.613   3.403  -0.665  1.00  0.59           C  
ATOM    112  CG  LYS A   9      14.916   3.104  -2.127  1.00  0.59           C  
ATOM    113  CD  LYS A   9      15.865   4.120  -2.742  1.00  0.59           C  
ATOM    114  CE  LYS A   9      16.164   3.754  -4.195  1.00  0.59           C  
ATOM    115  NZ  LYS A   9      17.037   4.757  -4.866  1.00  0.59           N  
ATOM    116  H   LYS A   9      12.096   3.391  -1.156  1.00  0.59           H  
ATOM    117  HA  LYS A   9      13.970   1.401  -0.284  1.00  0.59           H  
ATOM    118 1HB  LYS A   9      14.181   4.409  -0.610  1.00  0.59           H  
ATOM    119 2HB  LYS A   9      15.551   3.416  -0.109  1.00  0.59           H  
ATOM    120 1HG  LYS A   9      15.354   2.111  -2.211  1.00  0.59           H  
ATOM    121 2HG  LYS A   9      13.983   3.116  -2.692  1.00  0.59           H  
ATOM    122 1HD  LYS A   9      15.400   5.109  -2.715  1.00  0.59           H  
ATOM    123 2HD  LYS A   9      16.796   4.155  -2.176  1.00  0.59           H  
ATOM    124 1HE  LYS A   9      16.656   2.785  -4.224  1.00  0.59           H  
ATOM    125 2HE  LYS A   9      15.230   3.684  -4.734  1.00  0.59           H  
ATOM    126 1HZ  LYS A   9      17.195   4.472  -5.829  1.00  0.59           H  
ATOM    127 2HZ  LYS A   9      16.584   5.665  -4.857  1.00  0.59           H  
ATOM    128 3HZ  LYS A   9      17.919   4.818  -4.384  1.00  0.59           H  
ATOM    129  N   LEU A  10      12.952   3.506   2.023  1.00  0.58           N  
ATOM    130  CA  LEU A  10      12.892   3.678   3.460  1.00  0.58           C  
ATOM    131  C   LEU A  10      12.168   2.533   4.146  1.00  0.58           C  
ATOM    132  O   LEU A  10      12.545   2.138   5.252  1.00  0.58           O  
ATOM    133  CB  LEU A  10      12.239   5.004   3.810  1.00  0.58           C  
ATOM    134  CG  LEU A  10      13.049   6.230   3.504  1.00  0.58           C  
ATOM    135  CD1 LEU A  10      12.207   7.431   3.759  1.00  0.58           C  
ATOM    136  CD2 LEU A  10      14.282   6.243   4.383  1.00  0.58           C  
ATOM    137  H   LEU A  10      12.450   4.161   1.423  1.00  0.58           H  
ATOM    138  HA  LEU A  10      13.911   3.707   3.834  1.00  0.58           H  
ATOM    139 1HB  LEU A  10      11.318   5.082   3.234  1.00  0.58           H  
ATOM    140 2HB  LEU A  10      11.999   5.015   4.868  1.00  0.58           H  
ATOM    141  HG  LEU A  10      13.340   6.227   2.456  1.00  0.58           H  
ATOM    142 1HD1 LEU A  10      12.774   8.337   3.538  1.00  0.58           H  
ATOM    143 2HD1 LEU A  10      11.338   7.377   3.119  1.00  0.58           H  
ATOM    144 3HD1 LEU A  10      11.893   7.443   4.798  1.00  0.58           H  
ATOM    145 1HD2 LEU A  10      14.864   7.133   4.173  1.00  0.58           H  
ATOM    146 2HD2 LEU A  10      13.980   6.247   5.429  1.00  0.58           H  
ATOM    147 3HD2 LEU A  10      14.884   5.357   4.182  1.00  0.58           H  
ATOM    148  N   THR A  11      11.143   1.970   3.504  1.00  0.58           N  
ATOM    149  CA  THR A  11      10.422   0.874   4.121  1.00  0.58           C  
ATOM    150  C   THR A  11      11.384  -0.295   4.246  1.00  0.58           C  
ATOM    151  O   THR A  11      11.506  -0.890   5.319  1.00  0.58           O  
ATOM    152  CB  THR A  11       9.217   0.427   3.280  1.00  0.58           C  
ATOM    153  OG1 THR A  11       8.347   1.525   3.089  1.00  0.58           O  
ATOM    154  CG2 THR A  11       8.439  -0.637   4.050  1.00  0.58           C  
ATOM    155  H   THR A  11      10.834   2.327   2.604  1.00  0.58           H  
ATOM    156  HA  THR A  11      10.089   1.167   5.114  1.00  0.58           H  
ATOM    157  HB  THR A  11       9.554   0.045   2.314  1.00  0.58           H  
ATOM    158  HG1 THR A  11       8.853   2.264   2.692  1.00  0.58           H  
ATOM    159 1HG2 THR A  11       7.573  -0.944   3.468  1.00  0.58           H  
ATOM    160 2HG2 THR A  11       9.077  -1.491   4.232  1.00  0.58           H  
ATOM    161 3HG2 THR A  11       8.106  -0.218   5.002  1.00  0.58           H  
ATOM    162  N   ASP A  12      12.106  -0.603   3.151  1.00  0.58           N  
ATOM    163  CA  ASP A  12      13.073  -1.696   3.179  1.00  0.58           C  
ATOM    164  C   ASP A  12      14.186  -1.440   4.170  1.00  0.58           C  
ATOM    165  O   ASP A  12      14.583  -2.341   4.915  1.00  0.58           O  
ATOM    166  CB  ASP A  12      13.646  -1.968   1.786  1.00  0.58           C  
ATOM    167  CG  ASP A  12      12.653  -2.737   0.827  1.00  0.58           C  
ATOM    168  OD1 ASP A  12      11.653  -3.305   1.301  1.00  0.58           O  
ATOM    169  OD2 ASP A  12      12.922  -2.770  -0.350  1.00  0.58           O  
ATOM    170  H   ASP A  12      11.969  -0.071   2.287  1.00  0.58           H  
ATOM    171  HA  ASP A  12      12.568  -2.586   3.498  1.00  0.58           H  
ATOM    172 1HB  ASP A  12      13.902  -1.010   1.319  1.00  0.58           H  
ATOM    173 2HB  ASP A  12      14.568  -2.542   1.877  1.00  0.58           H  
ATOM    174  N   LEU A  13      14.646  -0.203   4.245  1.00  0.58           N  
ATOM    175  CA  LEU A  13      15.691   0.118   5.181  1.00  0.58           C  
ATOM    176  C   LEU A  13      15.212  -0.111   6.599  1.00  0.58           C  
ATOM    177  O   LEU A  13      15.896  -0.755   7.395  1.00  0.58           O  
ATOM    178  CB  LEU A  13      16.159   1.547   4.980  1.00  0.58           C  
ATOM    179  CG  LEU A  13      17.159   1.962   5.904  1.00  0.58           C  
ATOM    180  CD1 LEU A  13      18.309   1.036   5.785  1.00  0.58           C  
ATOM    181  CD2 LEU A  13      17.553   3.398   5.570  1.00  0.58           C  
ATOM    182  H   LEU A  13      14.304   0.518   3.611  1.00  0.58           H  
ATOM    183  HA  LEU A  13      16.534  -0.547   4.993  1.00  0.58           H  
ATOM    184 1HB  LEU A  13      16.551   1.654   3.967  1.00  0.58           H  
ATOM    185 2HB  LEU A  13      15.306   2.208   5.093  1.00  0.58           H  
ATOM    186  HG  LEU A  13      16.773   1.888   6.910  1.00  0.58           H  
ATOM    187 1HD1 LEU A  13      19.042   1.311   6.484  1.00  0.58           H  
ATOM    188 2HD1 LEU A  13      17.983   0.018   6.003  1.00  0.58           H  
ATOM    189 3HD1 LEU A  13      18.714   1.079   4.769  1.00  0.58           H  
ATOM    190 1HD2 LEU A  13      18.303   3.742   6.252  1.00  0.58           H  
ATOM    191 2HD2 LEU A  13      17.942   3.446   4.549  1.00  0.58           H  
ATOM    192 3HD2 LEU A  13      16.673   4.032   5.651  1.00  0.58           H  
ATOM    193  N   TRP A  14      14.026   0.383   6.926  1.00  0.58           N  
ATOM    194  CA  TRP A  14      13.520   0.193   8.266  1.00  0.58           C  
ATOM    195  C   TRP A  14      13.349  -1.289   8.550  1.00  0.58           C  
ATOM    196  O   TRP A  14      13.659  -1.749   9.647  1.00  0.58           O  
ATOM    197  CB  TRP A  14      12.226   0.949   8.507  1.00  0.58           C  
ATOM    198  CG  TRP A  14      11.771   0.828   9.936  1.00  0.58           C  
ATOM    199  CD1 TRP A  14      10.602   0.344  10.362  1.00  0.58           C  
ATOM    200  CD2 TRP A  14      12.522   1.165  11.140  1.00  0.58           C  
ATOM    201  NE1 TRP A  14      10.539   0.377  11.720  1.00  0.58           N  
ATOM    202  CE2 TRP A  14      11.703   0.872  12.213  1.00  0.58           C  
ATOM    203  CE3 TRP A  14      13.792   1.682  11.376  1.00  0.58           C  
ATOM    204  CZ2 TRP A  14      12.100   1.078  13.522  1.00  0.58           C  
ATOM    205  CZ3 TRP A  14      14.201   1.895  12.688  1.00  0.58           C  
ATOM    206  CH2 TRP A  14      13.373   1.602  13.734  1.00  0.58           C  
ATOM    207  H   TRP A  14      13.477   0.908   6.248  1.00  0.58           H  
ATOM    208  HA  TRP A  14      14.256   0.590   8.962  1.00  0.58           H  
ATOM    209 1HB  TRP A  14      12.375   2.003   8.271  1.00  0.58           H  
ATOM    210 2HB  TRP A  14      11.447   0.562   7.844  1.00  0.58           H  
ATOM    211  HD1 TRP A  14       9.829   0.003   9.725  1.00  0.58           H  
ATOM    212  HE1 TRP A  14       9.747   0.086  12.269  1.00  0.58           H  
ATOM    213  HE3 TRP A  14      14.448   1.913  10.554  1.00  0.58           H  
ATOM    214  HZ2 TRP A  14      11.444   0.844  14.362  1.00  0.58           H  
ATOM    215  HZ3 TRP A  14      15.198   2.306  12.861  1.00  0.58           H  
ATOM    216  HH2 TRP A  14      13.721   1.781  14.749  1.00  0.58           H  
ATOM    217  N   LYS A  15      12.872  -2.070   7.575  1.00  0.59           N  
ATOM    218  CA  LYS A  15      12.715  -3.492   7.842  1.00  0.59           C  
ATOM    219  C   LYS A  15      14.052  -4.129   8.238  1.00  0.59           C  
ATOM    220  O   LYS A  15      14.103  -4.920   9.195  1.00  0.59           O  
ATOM    221  CB  LYS A  15      12.120  -4.229   6.627  1.00  0.59           C  
ATOM    222  CG  LYS A  15      10.613  -3.981   6.381  1.00  0.59           C  
ATOM    223  CD  LYS A  15      10.067  -4.875   5.270  1.00  0.59           C  
ATOM    224  CE  LYS A  15      10.603  -4.416   3.950  1.00  0.59           C  
ATOM    225  NZ  LYS A  15      10.029  -5.086   2.772  1.00  0.59           N  
ATOM    226  H   LYS A  15      12.601  -1.677   6.673  1.00  0.59           H  
ATOM    227  HA  LYS A  15      12.030  -3.600   8.666  1.00  0.59           H  
ATOM    228 1HB  LYS A  15      12.655  -3.927   5.729  1.00  0.59           H  
ATOM    229 2HB  LYS A  15      12.265  -5.301   6.748  1.00  0.59           H  
ATOM    230 1HG  LYS A  15      10.072  -4.211   7.283  1.00  0.59           H  
ATOM    231 2HG  LYS A  15      10.444  -2.945   6.127  1.00  0.59           H  
ATOM    232 1HD  LYS A  15      10.388  -5.902   5.447  1.00  0.59           H  
ATOM    233 2HD  LYS A  15       8.981  -4.845   5.256  1.00  0.59           H  
ATOM    234 1HE  LYS A  15      10.414  -3.355   3.863  1.00  0.59           H  
ATOM    235 2HE  LYS A  15      11.675  -4.589   3.947  1.00  0.59           H  
ATOM    236 1HZ  LYS A  15      10.511  -4.636   1.967  1.00  0.59           H  
ATOM    237 2HZ  LYS A  15      10.215  -6.075   2.793  1.00  0.59           H  
ATOM    238 3HZ  LYS A  15       9.040  -4.927   2.718  1.00  0.59           H  
ATOM    239  N   GLU A  16      15.150  -3.746   7.551  1.00  0.59           N  
ATOM    240  CA  GLU A  16      16.477  -4.284   7.879  1.00  0.59           C  
ATOM    241  C   GLU A  16      17.011  -3.798   9.227  1.00  0.59           C  
ATOM    242  O   GLU A  16      17.624  -4.565   9.973  1.00  0.59           O  
ATOM    243  CB  GLU A  16      17.520  -3.929   6.807  1.00  0.59           C  
ATOM    244  CG  GLU A  16      17.348  -4.630   5.462  1.00  0.59           C  
ATOM    245  CD  GLU A  16      18.489  -4.330   4.494  1.00  0.59           C  
ATOM    246  OE1 GLU A  16      19.405  -3.605   4.859  1.00  0.59           O  
ATOM    247  OE2 GLU A  16      18.451  -4.830   3.394  1.00  0.59           O  
ATOM    248  H   GLU A  16      15.047  -3.094   6.769  1.00  0.59           H  
ATOM    249  HA  GLU A  16      16.395  -5.369   7.926  1.00  0.59           H  
ATOM    250 1HB  GLU A  16      17.482  -2.852   6.619  1.00  0.59           H  
ATOM    251 2HB  GLU A  16      18.516  -4.157   7.181  1.00  0.59           H  
ATOM    252 1HG  GLU A  16      17.292  -5.705   5.626  1.00  0.59           H  
ATOM    253 2HG  GLU A  16      16.405  -4.306   5.020  1.00  0.59           H  
ATOM    254  N   VAL A  17      16.770  -2.527   9.541  1.00  0.61           N  
ATOM    255  CA  VAL A  17      17.240  -1.924  10.785  1.00  0.61           C  
ATOM    256  C   VAL A  17      16.497  -2.471  12.001  1.00  0.61           C  
ATOM    257  O   VAL A  17      17.100  -2.776  13.033  1.00  0.61           O  
ATOM    258  CB  VAL A  17      17.072  -0.400  10.718  1.00  0.61           C  
ATOM    259  CG1 VAL A  17      17.371   0.222  12.047  1.00  0.61           C  
ATOM    260  CG2 VAL A  17      18.033   0.199   9.663  1.00  0.61           C  
ATOM    261  H   VAL A  17      16.266  -1.948   8.869  1.00  0.61           H  
ATOM    262  HA  VAL A  17      18.299  -2.152  10.895  1.00  0.61           H  
ATOM    263  HB  VAL A  17      16.043  -0.173  10.453  1.00  0.61           H  
ATOM    264 1HG1 VAL A  17      17.233   1.291  11.970  1.00  0.61           H  
ATOM    265 2HG1 VAL A  17      16.692  -0.182  12.786  1.00  0.61           H  
ATOM    266 3HG1 VAL A  17      18.394   0.008  12.337  1.00  0.61           H  
ATOM    267 1HG2 VAL A  17      17.887   1.269   9.620  1.00  0.61           H  
ATOM    268 2HG2 VAL A  17      19.062  -0.018   9.944  1.00  0.61           H  
ATOM    269 3HG2 VAL A  17      17.832  -0.229   8.693  1.00  0.61           H  
ATOM    270  N   LEU A  18      15.178  -2.558  11.882  1.00  0.63           N  
ATOM    271  CA  LEU A  18      14.328  -3.075  12.935  1.00  0.63           C  
ATOM    272  C   LEU A  18      14.394  -4.586  13.115  1.00  0.63           C  
ATOM    273  O   LEU A  18      14.413  -5.074  14.247  1.00  0.63           O  
ATOM    274  CB  LEU A  18      12.883  -2.670  12.700  1.00  0.63           C  
ATOM    275  CG  LEU A  18      11.936  -3.173  13.737  1.00  0.63           C  
ATOM    276  CD1 LEU A  18      12.347  -2.682  15.084  1.00  0.63           C  
ATOM    277  CD2 LEU A  18      10.612  -2.689  13.451  1.00  0.63           C  
ATOM    278  H   LEU A  18      14.738  -2.265  11.015  1.00  0.63           H  
ATOM    279  HA  LEU A  18      14.651  -2.619  13.862  1.00  0.63           H  
ATOM    280 1HB  LEU A  18      12.833  -1.603  12.673  1.00  0.63           H  
ATOM    281 2HB  LEU A  18      12.567  -3.051  11.730  1.00  0.63           H  
ATOM    282  HG  LEU A  18      11.943  -4.266  13.730  1.00  0.63           H  
ATOM    283 1HD1 LEU A  18      11.649  -3.056  15.834  1.00  0.63           H  
ATOM    284 2HD1 LEU A  18      13.339  -3.046  15.298  1.00  0.63           H  
ATOM    285 3HD1 LEU A  18      12.341  -1.597  15.090  1.00  0.63           H  
ATOM    286 1HD2 LEU A  18       9.958  -3.076  14.193  1.00  0.63           H  
ATOM    287 2HD2 LEU A  18      10.610  -1.618  13.486  1.00  0.63           H  
ATOM    288 3HD2 LEU A  18      10.298  -3.008  12.499  1.00  0.63           H  
ATOM    289  N   GLY A  19      14.380  -5.334  12.010  1.00  0.65           N  
ATOM    290  CA  GLY A  19      14.307  -6.783  12.087  1.00  0.65           C  
ATOM    291  C   GLY A  19      12.849  -7.239  12.010  1.00  0.65           C  
ATOM    292  O   GLY A  19      12.404  -8.079  12.794  1.00  0.65           O  
ATOM    293  H   GLY A  19      14.394  -4.908  11.087  1.00  0.65           H  
ATOM    294 1HA  GLY A  19      14.872  -7.213  11.259  1.00  0.65           H  
ATOM    295 2HA  GLY A  19      14.763  -7.129  13.012  1.00  0.65           H  
ATOM    296  N   ILE A  20      12.105  -6.657  11.068  1.00  0.67           N  
ATOM    297  CA  ILE A  20      10.687  -6.987  10.883  1.00  0.67           C  
ATOM    298  C   ILE A  20      10.429  -7.285   9.407  1.00  0.67           C  
ATOM    299  O   ILE A  20      10.933  -6.591   8.535  1.00  0.67           O  
ATOM    300  CB  ILE A  20       9.809  -5.797  11.322  1.00  0.67           C  
ATOM    301  CG1 ILE A  20       8.349  -6.116  11.305  1.00  0.67           C  
ATOM    302  CG2 ILE A  20      10.042  -4.678  10.367  1.00  0.67           C  
ATOM    303  CD1 ILE A  20       7.533  -5.072  12.024  1.00  0.67           C  
ATOM    304  H   ILE A  20      12.563  -5.983  10.452  1.00  0.67           H  
ATOM    305  HA  ILE A  20      10.439  -7.869  11.471  1.00  0.67           H  
ATOM    306  HB  ILE A  20      10.073  -5.493  12.334  1.00  0.67           H  
ATOM    307 1HG1 ILE A  20       8.011  -6.153  10.295  1.00  0.67           H  
ATOM    308 2HG1 ILE A  20       8.179  -7.085  11.773  1.00  0.67           H  
ATOM    309 1HG2 ILE A  20       9.442  -3.815  10.633  1.00  0.67           H  
ATOM    310 2HG2 ILE A  20      11.089  -4.427  10.407  1.00  0.67           H  
ATOM    311 3HG2 ILE A  20       9.768  -5.007   9.373  1.00  0.67           H  
ATOM    312 1HD1 ILE A  20       6.476  -5.333  11.973  1.00  0.67           H  
ATOM    313 2HD1 ILE A  20       7.846  -5.010  13.070  1.00  0.67           H  
ATOM    314 3HD1 ILE A  20       7.690  -4.113  11.545  1.00  0.67           H  
ATOM    315  N   SER A  21       9.628  -8.301   9.105  1.00  0.67           N  
ATOM    316  CA  SER A  21       9.361  -8.602   7.696  1.00  0.67           C  
ATOM    317  C   SER A  21       8.350  -7.667   7.023  1.00  0.67           C  
ATOM    318  O   SER A  21       8.377  -7.486   5.802  1.00  0.67           O  
ATOM    319  CB  SER A  21       8.899 -10.037   7.588  1.00  0.67           C  
ATOM    320  OG  SER A  21       7.678 -10.232   8.262  1.00  0.67           O  
ATOM    321  H   SER A  21       9.223  -8.868   9.836  1.00  0.67           H  
ATOM    322  HA  SER A  21      10.303  -8.511   7.154  1.00  0.67           H  
ATOM    323 1HB  SER A  21       8.781 -10.304   6.538  1.00  0.67           H  
ATOM    324 2HB  SER A  21       9.658 -10.692   8.010  1.00  0.67           H  
ATOM    325  HG  SER A  21       6.976  -9.847   7.696  1.00  0.67           H  
ATOM    326  N   HIS A  22       7.484  -7.062   7.823  1.00  0.67           N  
ATOM    327  CA  HIS A  22       6.450  -6.159   7.332  1.00  0.67           C  
ATOM    328  C   HIS A  22       6.348  -4.894   8.178  1.00  0.67           C  
ATOM    329  O   HIS A  22       5.678  -4.885   9.208  1.00  0.67           O  
ATOM    330  CB  HIS A  22       5.089  -6.866   7.307  1.00  0.67           C  
ATOM    331  CG  HIS A  22       5.017  -8.046   6.362  1.00  0.67           C  
ATOM    332  ND1 HIS A  22       5.477  -9.308   6.697  1.00  0.67           N  
ATOM    333  CD2 HIS A  22       4.534  -8.146   5.101  1.00  0.67           C  
ATOM    334  CE1 HIS A  22       5.277 -10.129   5.676  1.00  0.67           C  
ATOM    335  NE2 HIS A  22       4.708  -9.447   4.699  1.00  0.67           N  
ATOM    336  H   HIS A  22       7.543  -7.252   8.810  1.00  0.67           H  
ATOM    337  HA  HIS A  22       6.689  -5.853   6.315  1.00  0.67           H  
ATOM    338 1HB  HIS A  22       4.848  -7.218   8.310  1.00  0.67           H  
ATOM    339 2HB  HIS A  22       4.317  -6.153   7.018  1.00  0.67           H  
ATOM    340  HD2 HIS A  22       4.089  -7.342   4.513  1.00  0.67           H  
ATOM    341  HE1 HIS A  22       5.539 -11.186   5.648  1.00  0.67           H  
ATOM    342  HE2 HIS A  22       4.441  -9.817   3.798  1.00  0.67           H  
ATOM    343  N   ALA A  23       7.017  -3.827   7.756  1.00  0.66           N  
ATOM    344  CA  ALA A  23       7.030  -2.595   8.542  1.00  0.66           C  
ATOM    345  C   ALA A  23       5.793  -1.736   8.338  1.00  0.66           C  
ATOM    346  O   ALA A  23       5.282  -1.150   9.288  1.00  0.66           O  
ATOM    347  CB  ALA A  23       8.224  -1.757   8.177  1.00  0.66           C  
ATOM    348  H   ALA A  23       7.547  -3.879   6.899  1.00  0.66           H  
ATOM    349  HA  ALA A  23       7.079  -2.864   9.595  1.00  0.66           H  
ATOM    350 1HB  ALA A  23       8.191  -0.872   8.781  1.00  0.66           H  
ATOM    351 2HB  ALA A  23       9.142  -2.303   8.363  1.00  0.66           H  
ATOM    352 3HB  ALA A  23       8.172  -1.476   7.129  1.00  0.66           H  
ATOM    353  N   GLY A  24       5.326  -1.648   7.098  1.00  0.64           N  
ATOM    354  CA  GLY A  24       4.230  -0.752   6.745  1.00  0.64           C  
ATOM    355  C   GLY A  24       4.782   0.649   6.481  1.00  0.64           C  
ATOM    356  O   GLY A  24       5.987   0.870   6.602  1.00  0.64           O  
ATOM    357  H   GLY A  24       5.765  -2.193   6.374  1.00  0.64           H  
ATOM    358 1HA  GLY A  24       3.726  -1.125   5.853  1.00  0.64           H  
ATOM    359 2HA  GLY A  24       3.495  -0.721   7.545  1.00  0.64           H  
ATOM    360  N   ILE A  25       3.902   1.587   6.115  1.00  0.61           N  
ATOM    361  CA  ILE A  25       4.323   2.955   5.791  1.00  0.61           C  
ATOM    362  C   ILE A  25       3.987   3.972   6.900  1.00  0.61           C  
ATOM    363  O   ILE A  25       4.804   4.818   7.290  1.00  0.61           O  
ATOM    364  CB  ILE A  25       3.689   3.426   4.467  1.00  0.61           C  
ATOM    365  CG1 ILE A  25       4.052   2.465   3.361  1.00  0.61           C  
ATOM    366  CG2 ILE A  25       4.200   4.785   4.133  1.00  0.61           C  
ATOM    367  CD1 ILE A  25       5.523   2.349   3.153  1.00  0.61           C  
ATOM    368  H   ILE A  25       2.930   1.335   6.037  1.00  0.61           H  
ATOM    369  HA  ILE A  25       5.396   2.934   5.651  1.00  0.61           H  
ATOM    370  HB  ILE A  25       2.605   3.453   4.562  1.00  0.61           H  
ATOM    371 1HG1 ILE A  25       3.661   1.482   3.602  1.00  0.61           H  
ATOM    372 2HG1 ILE A  25       3.593   2.802   2.439  1.00  0.61           H  
ATOM    373 1HG2 ILE A  25       3.755   5.140   3.199  1.00  0.61           H  
ATOM    374 2HG2 ILE A  25       3.927   5.426   4.937  1.00  0.61           H  
ATOM    375 3HG2 ILE A  25       5.284   4.766   4.025  1.00  0.61           H  
ATOM    376 1HD1 ILE A  25       5.726   1.643   2.360  1.00  0.61           H  
ATOM    377 2HD1 ILE A  25       5.937   3.322   2.887  1.00  0.61           H  
ATOM    378 3HD1 ILE A  25       5.997   1.997   4.068  1.00  0.61           H  
ATOM    379  N   LYS A  26       2.753   3.908   7.398  1.00  0.60           N  
ATOM    380  CA  LYS A  26       2.278   4.873   8.391  1.00  0.60           C  
ATOM    381  C   LYS A  26       2.575   4.456   9.829  1.00  0.60           C  
ATOM    382  O   LYS A  26       2.234   5.167  10.773  1.00  0.60           O  
ATOM    383  CB  LYS A  26       0.772   5.085   8.240  1.00  0.60           C  
ATOM    384  CG  LYS A  26       0.346   5.745   6.929  1.00  0.60           C  
ATOM    385  CD  LYS A  26      -1.173   5.923   6.868  1.00  0.60           C  
ATOM    386  CE  LYS A  26      -1.623   6.606   5.571  1.00  0.60           C  
ATOM    387  NZ  LYS A  26      -1.237   8.053   5.528  1.00  0.60           N  
ATOM    388  H   LYS A  26       2.118   3.198   7.067  1.00  0.60           H  
ATOM    389  HA  LYS A  26       2.778   5.824   8.208  1.00  0.60           H  
ATOM    390 1HB  LYS A  26       0.262   4.125   8.317  1.00  0.60           H  
ATOM    391 2HB  LYS A  26       0.415   5.712   9.056  1.00  0.60           H  
ATOM    392 1HG  LYS A  26       0.823   6.724   6.845  1.00  0.60           H  
ATOM    393 2HG  LYS A  26       0.671   5.134   6.087  1.00  0.60           H  
ATOM    394 1HD  LYS A  26      -1.657   4.949   6.942  1.00  0.60           H  
ATOM    395 2HD  LYS A  26      -1.495   6.533   7.711  1.00  0.60           H  
ATOM    396 1HE  LYS A  26      -1.163   6.097   4.725  1.00  0.60           H  
ATOM    397 2HE  LYS A  26      -2.706   6.528   5.485  1.00  0.60           H  
ATOM    398 1HZ  LYS A  26      -1.543   8.465   4.661  1.00  0.60           H  
ATOM    399 2HZ  LYS A  26      -1.660   8.543   6.295  1.00  0.60           H  
ATOM    400 3HZ  LYS A  26      -0.216   8.162   5.589  1.00  0.60           H  
ATOM    401  N   HIS A  27       3.166   3.287  10.009  1.00  0.59           N  
ATOM    402  CA  HIS A  27       3.452   2.815  11.352  1.00  0.59           C  
ATOM    403  C   HIS A  27       4.593   3.569  12.007  1.00  0.59           C  
ATOM    404  O   HIS A  27       5.638   3.797  11.402  1.00  0.59           O  
ATOM    405  CB  HIS A  27       3.790   1.333  11.335  1.00  0.59           C  
ATOM    406  CG  HIS A  27       2.637   0.453  11.028  1.00  0.59           C  
ATOM    407  ND1 HIS A  27       2.754  -0.643  10.229  1.00  0.59           N  
ATOM    408  CD2 HIS A  27       1.343   0.500  11.422  1.00  0.59           C  
ATOM    409  CE1 HIS A  27       1.588  -1.251  10.132  1.00  0.59           C  
ATOM    410  NE2 HIS A  27       0.705  -0.576  10.849  1.00  0.59           N  
ATOM    411  H   HIS A  27       3.433   2.733   9.210  1.00  0.59           H  
ATOM    412  HA  HIS A  27       2.570   2.952  11.978  1.00  0.59           H  
ATOM    413 1HB  HIS A  27       4.560   1.147  10.587  1.00  0.59           H  
ATOM    414 2HB  HIS A  27       4.190   1.050  12.304  1.00  0.59           H  
ATOM    415  HD1 HIS A  27       3.621  -0.937   9.790  1.00  0.59           H  
ATOM    416  HD2 HIS A  27       0.790   1.189  12.063  1.00  0.59           H  
ATOM    417  HE1 HIS A  27       1.488  -2.155   9.532  1.00  0.59           H  
ATOM    418  N   ASN A  28       4.400   3.906  13.272  1.00  0.59           N  
ATOM    419  CA  ASN A  28       5.403   4.563  14.095  1.00  0.59           C  
ATOM    420  C   ASN A  28       6.523   3.589  14.420  1.00  0.59           C  
ATOM    421  O   ASN A  28       6.274   2.496  14.940  1.00  0.59           O  
ATOM    422  CB  ASN A  28       4.773   5.125  15.354  1.00  0.59           C  
ATOM    423  CG  ASN A  28       5.671   6.028  16.178  1.00  0.59           C  
ATOM    424  OD1 ASN A  28       6.836   5.741  16.511  1.00  0.59           O  
ATOM    425  ND2 ASN A  28       5.112   7.161  16.543  1.00  0.59           N  
ATOM    426  H   ASN A  28       3.504   3.697  13.699  1.00  0.59           H  
ATOM    427  HA  ASN A  28       5.845   5.384  13.527  1.00  0.59           H  
ATOM    428 1HB  ASN A  28       3.869   5.674  15.090  1.00  0.59           H  
ATOM    429 2HB  ASN A  28       4.473   4.311  15.981  1.00  0.59           H  
ATOM    430 1HD2 ASN A  28       5.622   7.818  17.099  1.00  0.59           H  
ATOM    431 2HD2 ASN A  28       4.168   7.362  16.271  1.00  0.59           H  
ATOM    432  N   PHE A  29       7.754   3.991  14.187  1.00  0.59           N  
ATOM    433  CA  PHE A  29       8.899   3.145  14.475  1.00  0.59           C  
ATOM    434  C   PHE A  29       8.850   2.536  15.869  1.00  0.59           C  
ATOM    435  O   PHE A  29       9.296   1.402  16.066  1.00  0.59           O  
ATOM    436  CB  PHE A  29      10.171   3.960  14.364  1.00  0.59           C  
ATOM    437  CG  PHE A  29      10.498   4.296  12.971  1.00  0.59           C  
ATOM    438  CD1 PHE A  29       9.861   3.648  11.926  1.00  0.59           C  
ATOM    439  CD2 PHE A  29      11.426   5.247  12.684  1.00  0.59           C  
ATOM    440  CE1 PHE A  29      10.156   3.951  10.636  1.00  0.59           C  
ATOM    441  CE2 PHE A  29      11.713   5.548  11.395  1.00  0.59           C  
ATOM    442  CZ  PHE A  29      11.085   4.901  10.367  1.00  0.59           C  
ATOM    443  H   PHE A  29       7.908   4.891  13.733  1.00  0.59           H  
ATOM    444  HA  PHE A  29       8.920   2.336  13.745  1.00  0.59           H  
ATOM    445 1HB  PHE A  29      10.054   4.891  14.920  1.00  0.59           H  
ATOM    446 2HB  PHE A  29      11.001   3.422  14.801  1.00  0.59           H  
ATOM    447  HD1 PHE A  29       9.114   2.891  12.143  1.00  0.59           H  
ATOM    448  HD2 PHE A  29      11.931   5.766  13.496  1.00  0.59           H  
ATOM    449  HE1 PHE A  29       9.643   3.432   9.836  1.00  0.59           H  
ATOM    450  HE2 PHE A  29      12.439   6.301  11.184  1.00  0.59           H  
ATOM    451  HZ  PHE A  29      11.327   5.150   9.344  1.00  0.59           H  
ATOM    452  N   PHE A  30       8.356   3.287  16.850  1.00  0.60           N  
ATOM    453  CA  PHE A  30       8.332   2.771  18.207  1.00  0.60           C  
ATOM    454  C   PHE A  30       7.220   1.719  18.383  1.00  0.60           C  
ATOM    455  O   PHE A  30       7.377   0.773  19.151  1.00  0.60           O  
ATOM    456  CB  PHE A  30       8.193   3.925  19.194  1.00  0.60           C  
ATOM    457  CG  PHE A  30       9.450   4.793  19.223  1.00  0.60           C  
ATOM    458  CD1 PHE A  30       9.455   6.064  18.640  1.00  0.60           C  
ATOM    459  CD2 PHE A  30      10.629   4.338  19.811  1.00  0.60           C  
ATOM    460  CE1 PHE A  30      10.595   6.853  18.653  1.00  0.60           C  
ATOM    461  CE2 PHE A  30      11.765   5.135  19.823  1.00  0.60           C  
ATOM    462  CZ  PHE A  30      11.746   6.386  19.247  1.00  0.60           C  
ATOM    463  H   PHE A  30       7.962   4.204  16.643  1.00  0.60           H  
ATOM    464  HA  PHE A  30       9.290   2.286  18.406  1.00  0.60           H  
ATOM    465 1HB  PHE A  30       7.343   4.549  18.917  1.00  0.60           H  
ATOM    466 2HB  PHE A  30       8.014   3.537  20.195  1.00  0.60           H  
ATOM    467  HD1 PHE A  30       8.547   6.437  18.173  1.00  0.60           H  
ATOM    468  HD2 PHE A  30      10.654   3.344  20.269  1.00  0.60           H  
ATOM    469  HE1 PHE A  30      10.579   7.845  18.195  1.00  0.60           H  
ATOM    470  HE2 PHE A  30      12.675   4.781  20.288  1.00  0.60           H  
ATOM    471  HZ  PHE A  30      12.637   7.000  19.267  1.00  0.60           H  
ATOM    472  N   ASP A  31       6.116   1.828  17.618  1.00  0.61           N  
ATOM    473  CA  ASP A  31       5.003   0.865  17.705  1.00  0.61           C  
ATOM    474  C   ASP A  31       5.496  -0.487  17.239  1.00  0.61           C  
ATOM    475  O   ASP A  31       5.073  -1.540  17.721  1.00  0.61           O  
ATOM    476  CB  ASP A  31       3.820   1.236  16.798  1.00  0.61           C  
ATOM    477  CG  ASP A  31       2.997   2.443  17.234  1.00  0.61           C  
ATOM    478  OD1 ASP A  31       3.124   2.886  18.353  1.00  0.61           O  
ATOM    479  OD2 ASP A  31       2.248   2.930  16.406  1.00  0.61           O  
ATOM    480  H   ASP A  31       6.058   2.568  16.930  1.00  0.61           H  
ATOM    481  HA  ASP A  31       4.671   0.787  18.740  1.00  0.61           H  
ATOM    482 1HB  ASP A  31       4.191   1.423  15.792  1.00  0.61           H  
ATOM    483 2HB  ASP A  31       3.152   0.379  16.728  1.00  0.61           H  
ATOM    484  N   LEU A  32       6.423  -0.428  16.291  1.00  0.62           N  
ATOM    485  CA  LEU A  32       6.998  -1.599  15.663  1.00  0.62           C  
ATOM    486  C   LEU A  32       8.131  -2.222  16.497  1.00  0.62           C  
ATOM    487  O   LEU A  32       8.646  -3.281  16.136  1.00  0.62           O  
ATOM    488  CB  LEU A  32       7.541  -1.205  14.281  1.00  0.62           C  
ATOM    489  CG  LEU A  32       6.513  -0.697  13.247  1.00  0.62           C  
ATOM    490  CD1 LEU A  32       7.251  -0.216  12.014  1.00  0.62           C  
ATOM    491  CD2 LEU A  32       5.556  -1.809  12.886  1.00  0.62           C  
ATOM    492  H   LEU A  32       6.686   0.502  15.958  1.00  0.62           H  
ATOM    493  HA  LEU A  32       6.212  -2.341  15.541  1.00  0.62           H  
ATOM    494 1HB  LEU A  32       8.313  -0.446  14.405  1.00  0.62           H  
ATOM    495 2HB  LEU A  32       7.974  -2.081  13.843  1.00  0.62           H  
ATOM    496  HG  LEU A  32       5.958   0.144  13.664  1.00  0.62           H  
ATOM    497 1HD1 LEU A  32       6.544   0.149  11.277  1.00  0.62           H  
ATOM    498 2HD1 LEU A  32       7.908   0.592  12.301  1.00  0.62           H  
ATOM    499 3HD1 LEU A  32       7.822  -1.038  11.584  1.00  0.62           H  
ATOM    500 1HD2 LEU A  32       4.836  -1.450  12.152  1.00  0.62           H  
ATOM    501 2HD2 LEU A  32       6.103  -2.635  12.463  1.00  0.62           H  
ATOM    502 3HD2 LEU A  32       5.029  -2.139  13.779  1.00  0.62           H  
ATOM    503  N   GLY A  33       8.512  -1.596  17.622  1.00  0.63           N  
ATOM    504  CA  GLY A  33       9.607  -2.122  18.431  1.00  0.63           C  
ATOM    505  C   GLY A  33      10.968  -1.434  18.233  1.00  0.63           C  
ATOM    506  O   GLY A  33      12.005  -1.994  18.605  1.00  0.63           O  
ATOM    507  H   GLY A  33       8.040  -0.752  17.943  1.00  0.63           H  
ATOM    508 1HA  GLY A  33       9.324  -2.037  19.480  1.00  0.63           H  
ATOM    509 2HA  GLY A  33       9.715  -3.186  18.230  1.00  0.63           H  
ATOM    510  N   GLY A  34      11.000  -0.241  17.644  1.00  0.63           N  
ATOM    511  CA  GLY A  34      12.280   0.430  17.463  1.00  0.63           C  
ATOM    512  C   GLY A  34      12.776   1.089  18.751  1.00  0.63           C  
ATOM    513  O   GLY A  34      12.105   1.067  19.785  1.00  0.63           O  
ATOM    514  H   GLY A  34      10.155   0.215  17.305  1.00  0.63           H  
ATOM    515 1HA  GLY A  34      13.019  -0.282  17.103  1.00  0.63           H  
ATOM    516 2HA  GLY A  34      12.171   1.191  16.692  1.00  0.63           H  
ATOM    517  N   ASN A  35      13.968   1.669  18.673  1.00  0.63           N  
ATOM    518  CA  ASN A  35      14.630   2.337  19.793  1.00  0.63           C  
ATOM    519  C   ASN A  35      15.679   3.321  19.264  1.00  0.63           C  
ATOM    520  O   ASN A  35      15.863   3.427  18.047  1.00  0.63           O  
ATOM    521  CB  ASN A  35      15.235   1.315  20.757  1.00  0.63           C  
ATOM    522  CG  ASN A  35      16.237   0.383  20.087  1.00  0.63           C  
ATOM    523  OD1 ASN A  35      17.079   0.816  19.286  1.00  0.63           O  
ATOM    524  ND2 ASN A  35      16.162  -0.887  20.417  1.00  0.63           N  
ATOM    525  H   ASN A  35      14.439   1.646  17.786  1.00  0.63           H  
ATOM    526  HA  ASN A  35      13.889   2.913  20.343  1.00  0.63           H  
ATOM    527 1HB  ASN A  35      15.729   1.830  21.579  1.00  0.63           H  
ATOM    528 2HB  ASN A  35      14.435   0.711  21.189  1.00  0.63           H  
ATOM    529 1HD2 ASN A  35      16.800  -1.548  20.021  1.00  0.63           H  
ATOM    530 2HD2 ASN A  35      15.467  -1.195  21.072  1.00  0.63           H  
ATOM    531  N   SER A  36      16.399   3.996  20.168  1.00  0.63           N  
ATOM    532  CA  SER A  36      17.411   4.987  19.777  1.00  0.63           C  
ATOM    533  C   SER A  36      18.569   4.423  18.953  1.00  0.63           C  
ATOM    534  O   SER A  36      19.041   5.072  18.019  1.00  0.63           O  
ATOM    535  CB  SER A  36      17.971   5.663  21.012  1.00  0.63           C  
ATOM    536  OG  SER A  36      16.984   6.422  21.657  1.00  0.63           O  
ATOM    537  H   SER A  36      16.217   3.848  21.150  1.00  0.63           H  
ATOM    538  HA  SER A  36      16.912   5.741  19.171  1.00  0.63           H  
ATOM    539 1HB  SER A  36      18.363   4.909  21.695  1.00  0.63           H  
ATOM    540 2HB  SER A  36      18.801   6.308  20.725  1.00  0.63           H  
ATOM    541  HG  SER A  36      17.415   6.827  22.417  1.00  0.63           H  
ATOM    542  N   ILE A  37      19.034   3.221  19.287  1.00  0.62           N  
ATOM    543  CA  ILE A  37      20.155   2.633  18.557  1.00  0.62           C  
ATOM    544  C   ILE A  37      19.743   2.362  17.120  1.00  0.62           C  
ATOM    545  O   ILE A  37      20.464   2.693  16.174  1.00  0.62           O  
ATOM    546  CB  ILE A  37      20.625   1.324  19.207  1.00  0.62           C  
ATOM    547  CG1 ILE A  37      21.235   1.612  20.575  1.00  0.62           C  
ATOM    548  CG2 ILE A  37      21.630   0.636  18.296  1.00  0.62           C  
ATOM    549  CD1 ILE A  37      21.462   0.370  21.400  1.00  0.62           C  
ATOM    550  H   ILE A  37      18.605   2.713  20.048  1.00  0.62           H  
ATOM    551  HA  ILE A  37      20.982   3.342  18.552  1.00  0.62           H  
ATOM    552  HB  ILE A  37      19.771   0.667  19.360  1.00  0.62           H  
ATOM    553 1HG1 ILE A  37      22.190   2.117  20.438  1.00  0.62           H  
ATOM    554 2HG1 ILE A  37      20.568   2.275  21.127  1.00  0.62           H  
ATOM    555 1HG2 ILE A  37      21.954  -0.297  18.752  1.00  0.62           H  
ATOM    556 2HG2 ILE A  37      21.163   0.426  17.334  1.00  0.62           H  
ATOM    557 3HG2 ILE A  37      22.490   1.288  18.147  1.00  0.62           H  
ATOM    558 1HD1 ILE A  37      21.895   0.646  22.362  1.00  0.62           H  
ATOM    559 2HD1 ILE A  37      20.509  -0.136  21.563  1.00  0.62           H  
ATOM    560 3HD1 ILE A  37      22.142  -0.297  20.874  1.00  0.62           H  
ATOM    561  N   ARG A  38      18.565   1.767  16.965  1.00  0.61           N  
ATOM    562  CA  ARG A  38      18.028   1.478  15.650  1.00  0.61           C  
ATOM    563  C   ARG A  38      17.787   2.759  14.867  1.00  0.61           C  
ATOM    564  O   ARG A  38      18.113   2.834  13.684  1.00  0.61           O  
ATOM    565  CB  ARG A  38      16.751   0.675  15.805  1.00  0.61           C  
ATOM    566  CG  ARG A  38      16.996  -0.761  16.227  1.00  0.61           C  
ATOM    567  CD  ARG A  38      15.759  -1.510  16.553  1.00  0.61           C  
ATOM    568  NE  ARG A  38      16.063  -2.925  16.758  1.00  0.61           N  
ATOM    569  CZ  ARG A  38      15.305  -3.842  17.414  1.00  0.61           C  
ATOM    570  NH1 ARG A  38      14.159  -3.538  17.998  1.00  0.61           N  
ATOM    571  NH2 ARG A  38      15.732  -5.092  17.472  1.00  0.61           N  
ATOM    572  H   ARG A  38      18.025   1.515  17.790  1.00  0.61           H  
ATOM    573  HA  ARG A  38      18.751   0.870  15.109  1.00  0.61           H  
ATOM    574 1HB  ARG A  38      16.129   1.140  16.565  1.00  0.61           H  
ATOM    575 2HB  ARG A  38      16.191   0.674  14.880  1.00  0.61           H  
ATOM    576 1HG  ARG A  38      17.497  -1.289  15.410  1.00  0.61           H  
ATOM    577 2HG  ARG A  38      17.639  -0.767  17.108  1.00  0.61           H  
ATOM    578 1HD  ARG A  38      15.321  -1.119  17.469  1.00  0.61           H  
ATOM    579 2HD  ARG A  38      15.053  -1.413  15.744  1.00  0.61           H  
ATOM    580  HE  ARG A  38      16.919  -3.263  16.336  1.00  0.61           H  
ATOM    581 1HH1 ARG A  38      13.759  -2.595  17.994  1.00  0.61           H  
ATOM    582 2HH1 ARG A  38      13.636  -4.257  18.467  1.00  0.61           H  
ATOM    583 1HH2 ARG A  38      16.601  -5.350  17.025  1.00  0.61           H  
ATOM    584 2HH2 ARG A  38      15.181  -5.788  17.950  1.00  0.61           H  
ATOM    585  N   ALA A  39      17.275   3.788  15.532  1.00  0.60           N  
ATOM    586  CA  ALA A  39      17.053   5.064  14.883  1.00  0.60           C  
ATOM    587  C   ALA A  39      18.372   5.661  14.392  1.00  0.60           C  
ATOM    588  O   ALA A  39      18.446   6.197  13.284  1.00  0.60           O  
ATOM    589  CB  ALA A  39      16.372   5.988  15.853  1.00  0.60           C  
ATOM    590  H   ALA A  39      17.002   3.680  16.509  1.00  0.60           H  
ATOM    591  HA  ALA A  39      16.409   4.906  14.019  1.00  0.60           H  
ATOM    592 1HB  ALA A  39      16.176   6.944  15.379  1.00  0.60           H  
ATOM    593 2HB  ALA A  39      15.432   5.539  16.171  1.00  0.60           H  
ATOM    594 3HB  ALA A  39      17.010   6.119  16.712  1.00  0.60           H  
ATOM    595  N   ALA A  40      19.434   5.534  15.192  1.00  0.59           N  
ATOM    596  CA  ALA A  40      20.732   6.038  14.775  1.00  0.59           C  
ATOM    597  C   ALA A  40      21.224   5.289  13.543  1.00  0.59           C  
ATOM    598  O   ALA A  40      21.728   5.903  12.594  1.00  0.59           O  
ATOM    599  CB  ALA A  40      21.730   5.895  15.908  1.00  0.59           C  
ATOM    600  H   ALA A  40      19.335   5.111  16.114  1.00  0.59           H  
ATOM    601  HA  ALA A  40      20.626   7.088  14.516  1.00  0.59           H  
ATOM    602 1HB  ALA A  40      22.694   6.290  15.599  1.00  0.59           H  
ATOM    603 2HB  ALA A  40      21.366   6.447  16.775  1.00  0.59           H  
ATOM    604 3HB  ALA A  40      21.835   4.844  16.168  1.00  0.59           H  
ATOM    605  N   ALA A  41      21.045   3.959  13.542  1.00  0.59           N  
ATOM    606  CA  ALA A  41      21.443   3.131  12.409  1.00  0.59           C  
ATOM    607  C   ALA A  41      20.659   3.527  11.170  1.00  0.59           C  
ATOM    608  O   ALA A  41      21.204   3.603  10.064  1.00  0.59           O  
ATOM    609  CB  ALA A  41      21.228   1.665  12.726  1.00  0.59           C  
ATOM    610  H   ALA A  41      20.638   3.511  14.366  1.00  0.59           H  
ATOM    611  HA  ALA A  41      22.501   3.306  12.215  1.00  0.59           H  
ATOM    612 1HB  ALA A  41      21.543   1.057  11.882  1.00  0.59           H  
ATOM    613 2HB  ALA A  41      21.805   1.397  13.610  1.00  0.59           H  
ATOM    614 3HB  ALA A  41      20.176   1.496  12.920  1.00  0.59           H  
ATOM    615  N   LEU A  42      19.378   3.831  11.365  1.00  0.59           N  
ATOM    616  CA  LEU A  42      18.532   4.245  10.273  1.00  0.59           C  
ATOM    617  C   LEU A  42      19.094   5.521   9.674  1.00  0.59           C  
ATOM    618  O   LEU A  42      19.296   5.599   8.462  1.00  0.59           O  
ATOM    619  CB  LEU A  42      17.094   4.461  10.762  1.00  0.59           C  
ATOM    620  CG  LEU A  42      16.142   4.943   9.738  1.00  0.59           C  
ATOM    621  CD1 LEU A  42      16.038   3.913   8.676  1.00  0.59           C  
ATOM    622  CD2 LEU A  42      14.824   5.229  10.350  1.00  0.59           C  
ATOM    623  H   LEU A  42      18.976   3.736  12.296  1.00  0.59           H  
ATOM    624  HA  LEU A  42      18.539   3.475   9.507  1.00  0.59           H  
ATOM    625 1HB  LEU A  42      16.718   3.526  11.165  1.00  0.59           H  
ATOM    626 2HB  LEU A  42      17.101   5.185  11.552  1.00  0.59           H  
ATOM    627  HG  LEU A  42      16.528   5.842   9.305  1.00  0.59           H  
ATOM    628 1HD1 LEU A  42      15.365   4.251   7.889  1.00  0.59           H  
ATOM    629 2HD1 LEU A  42      17.028   3.763   8.279  1.00  0.59           H  
ATOM    630 3HD1 LEU A  42      15.671   2.986   9.085  1.00  0.59           H  
ATOM    631 1HD2 LEU A  42      14.146   5.588   9.577  1.00  0.59           H  
ATOM    632 2HD2 LEU A  42      14.424   4.335  10.795  1.00  0.59           H  
ATOM    633 3HD2 LEU A  42      14.933   5.986  11.114  1.00  0.59           H  
ATOM    634  N   ALA A  43      19.395   6.515  10.518  1.00  0.60           N  
ATOM    635  CA  ALA A  43      19.918   7.772   9.998  1.00  0.60           C  
ATOM    636  C   ALA A  43      21.211   7.538   9.217  1.00  0.60           C  
ATOM    637  O   ALA A  43      21.382   8.054   8.112  1.00  0.60           O  
ATOM    638  CB  ALA A  43      20.188   8.758  11.143  1.00  0.60           C  
ATOM    639  H   ALA A  43      19.227   6.398  11.519  1.00  0.60           H  
ATOM    640  HA  ALA A  43      19.177   8.196   9.321  1.00  0.60           H  
ATOM    641 1HB  ALA A  43      20.564   9.696  10.725  1.00  0.60           H  
ATOM    642 2HB  ALA A  43      19.307   8.958  11.697  1.00  0.60           H  
ATOM    643 3HB  ALA A  43      20.933   8.330  11.810  1.00  0.60           H  
ATOM    644  N   ALA A  44      22.097   6.685   9.745  1.00  0.62           N  
ATOM    645  CA  ALA A  44      23.367   6.422   9.070  1.00  0.62           C  
ATOM    646  C   ALA A  44      23.174   5.815   7.684  1.00  0.62           C  
ATOM    647  O   ALA A  44      23.892   6.160   6.733  1.00  0.62           O  
ATOM    648  CB  ALA A  44      24.202   5.489   9.912  1.00  0.62           C  
ATOM    649  H   ALA A  44      21.908   6.256  10.653  1.00  0.62           H  
ATOM    650  HA  ALA A  44      23.886   7.372   8.954  1.00  0.62           H  
ATOM    651 1HB  ALA A  44      25.159   5.319   9.427  1.00  0.62           H  
ATOM    652 2HB  ALA A  44      24.361   5.935  10.894  1.00  0.62           H  
ATOM    653 3HB  ALA A  44      23.677   4.542  10.027  1.00  0.62           H  
ATOM    654  N   ARG A  45      22.196   4.916   7.570  1.00  0.64           N  
ATOM    655  CA  ARG A  45      21.917   4.251   6.311  1.00  0.64           C  
ATOM    656  C   ARG A  45      21.230   5.201   5.339  1.00  0.64           C  
ATOM    657  O   ARG A  45      21.493   5.157   4.147  1.00  0.64           O  
ATOM    658  CB  ARG A  45      21.069   3.034   6.555  1.00  0.64           C  
ATOM    659  CG  ARG A  45      21.753   1.848   7.274  1.00  0.64           C  
ATOM    660  CD  ARG A  45      22.664   1.065   6.385  1.00  0.64           C  
ATOM    661  NE  ARG A  45      21.953   0.432   5.249  1.00  0.64           N  
ATOM    662  CZ  ARG A  45      21.288  -0.750   5.271  1.00  0.64           C  
ATOM    663  NH1 ARG A  45      21.173  -1.494   6.340  1.00  0.64           N  
ATOM    664  NH2 ARG A  45      20.730  -1.175   4.166  1.00  0.64           N  
ATOM    665  H   ARG A  45      21.651   4.661   8.398  1.00  0.64           H  
ATOM    666  HA  ARG A  45      22.861   3.929   5.874  1.00  0.64           H  
ATOM    667 1HB  ARG A  45      20.243   3.323   7.194  1.00  0.64           H  
ATOM    668 2HB  ARG A  45      20.675   2.688   5.601  1.00  0.64           H  
ATOM    669 1HG  ARG A  45      22.352   2.247   8.094  1.00  0.64           H  
ATOM    670 2HG  ARG A  45      21.002   1.176   7.686  1.00  0.64           H  
ATOM    671 1HD  ARG A  45      23.424   1.731   5.977  1.00  0.64           H  
ATOM    672 2HD  ARG A  45      23.143   0.280   6.964  1.00  0.64           H  
ATOM    673  HE  ARG A  45      21.956   0.902   4.335  1.00  0.64           H  
ATOM    674 1HH1 ARG A  45      21.584  -1.214   7.215  1.00  0.64           H  
ATOM    675 2HH1 ARG A  45      20.630  -2.369   6.242  1.00  0.64           H  
ATOM    676 1HH2 ARG A  45      20.802  -0.600   3.323  1.00  0.64           H  
ATOM    677 2HH2 ARG A  45      20.231  -2.072   4.164  1.00  0.64           H  
ATOM    678  N   ILE A  46      20.391   6.097   5.843  1.00  0.67           N  
ATOM    679  CA  ILE A  46      19.724   7.092   5.005  1.00  0.67           C  
ATOM    680  C   ILE A  46      20.755   8.046   4.370  1.00  0.67           C  
ATOM    681  O   ILE A  46      20.672   8.410   3.182  1.00  0.67           O  
ATOM    682  CB  ILE A  46      18.632   7.840   5.797  1.00  0.67           C  
ATOM    683  CG1 ILE A  46      17.489   6.891   6.087  1.00  0.67           C  
ATOM    684  CG2 ILE A  46      18.183   9.032   5.088  1.00  0.67           C  
ATOM    685  CD1 ILE A  46      16.473   7.418   7.027  1.00  0.67           C  
ATOM    686  H   ILE A  46      20.187   6.077   6.844  1.00  0.67           H  
ATOM    687  HA  ILE A  46      19.223   6.562   4.200  1.00  0.67           H  
ATOM    688  HB  ILE A  46      19.048   8.143   6.759  1.00  0.67           H  
ATOM    689 1HG1 ILE A  46      17.013   6.629   5.155  1.00  0.67           H  
ATOM    690 2HG1 ILE A  46      17.898   6.005   6.521  1.00  0.67           H  
ATOM    691 1HG2 ILE A  46      17.434   9.555   5.677  1.00  0.67           H  
ATOM    692 2HG2 ILE A  46      19.046   9.666   4.943  1.00  0.67           H  
ATOM    693 3HG2 ILE A  46      17.768   8.749   4.141  1.00  0.67           H  
ATOM    694 1HD1 ILE A  46      15.703   6.671   7.189  1.00  0.67           H  
ATOM    695 2HD1 ILE A  46      16.956   7.656   7.968  1.00  0.67           H  
ATOM    696 3HD1 ILE A  46      16.025   8.304   6.602  1.00  0.67           H  
ATOM    697  N   HIS A  47      21.755   8.415   5.162  1.00  0.70           N  
ATOM    698  CA  HIS A  47      22.845   9.279   4.722  1.00  0.70           C  
ATOM    699  C   HIS A  47      23.879   8.586   3.826  1.00  0.70           C  
ATOM    700  O   HIS A  47      25.017   9.029   3.996  1.00  0.70           O  
ATOM    701  CB  HIS A  47      23.657   9.766   5.916  1.00  0.70           C  
ATOM    702  CG  HIS A  47      22.937  10.571   6.866  1.00  0.70           C  
ATOM    703  ND1 HIS A  47      23.565  11.278   7.874  1.00  0.70           N  
ATOM    704  CD2 HIS A  47      21.632  10.771   7.023  1.00  0.70           C  
ATOM    705  CE1 HIS A  47      22.656  11.887   8.589  1.00  0.70           C  
ATOM    706  NE2 HIS A  47      21.485  11.591   8.080  1.00  0.70           N  
ATOM    707  H   HIS A  47      21.747   8.100   6.133  1.00  0.70           H  
ATOM    708  HA  HIS A  47      22.444  10.126   4.177  1.00  0.70           H  
ATOM    709 1HB  HIS A  47      24.050   8.898   6.450  1.00  0.70           H  
ATOM    710 2HB  HIS A  47      24.507  10.342   5.562  1.00  0.70           H  
ATOM    711  HD1 HIS A  47      24.548  11.312   8.051  1.00  0.70           H  
ATOM    712  HD2 HIS A  47      20.758  10.414   6.486  1.00  0.70           H  
ATOM    713  HE1 HIS A  47      22.926  12.511   9.440  1.00  0.70           H  
ATOM    714  N   LYS A  48      23.728   7.261   3.803  1.00  0.73           N  
ATOM    715  CA  LYS A  48      24.357   6.569   2.676  1.00  0.73           C  
ATOM    716  C   LYS A  48      23.499   6.219   1.446  1.00  0.73           C  
ATOM    717  O   LYS A  48      23.991   6.296   0.318  1.00  0.73           O  
ATOM    718  CB  LYS A  48      24.968   5.271   3.206  1.00  0.73           C  
ATOM    719  CG  LYS A  48      26.127   5.474   4.174  1.00  0.73           C  
ATOM    720  CD  LYS A  48      26.689   4.150   4.673  1.00  0.73           C  
ATOM    721  CE  LYS A  48      27.837   4.375   5.646  1.00  0.73           C  
ATOM    722  NZ  LYS A  48      28.379   3.093   6.173  1.00  0.73           N  
ATOM    723  H   LYS A  48      23.962   6.808   4.689  1.00  0.73           H  
ATOM    724  HA  LYS A  48      25.167   7.207   2.324  1.00  0.73           H  
ATOM    725 1HB  LYS A  48      24.195   4.700   3.725  1.00  0.73           H  
ATOM    726 2HB  LYS A  48      25.317   4.666   2.372  1.00  0.73           H  
ATOM    727 1HG  LYS A  48      26.918   6.035   3.678  1.00  0.73           H  
ATOM    728 2HG  LYS A  48      25.781   6.058   5.027  1.00  0.73           H  
ATOM    729 1HD  LYS A  48      25.896   3.596   5.181  1.00  0.73           H  
ATOM    730 2HD  LYS A  48      27.043   3.560   3.829  1.00  0.73           H  
ATOM    731 1HE  LYS A  48      28.634   4.913   5.136  1.00  0.73           H  
ATOM    732 2HE  LYS A  48      27.480   4.979   6.482  1.00  0.73           H  
ATOM    733 1HZ  LYS A  48      29.136   3.284   6.813  1.00  0.73           H  
ATOM    734 2HZ  LYS A  48      27.647   2.593   6.657  1.00  0.73           H  
ATOM    735 3HZ  LYS A  48      28.721   2.530   5.407  1.00  0.73           H  
ATOM    736  N   GLU A  49      22.245   5.826   1.642  1.00  0.77           N  
ATOM    737  CA  GLU A  49      21.432   5.312   0.537  1.00  0.77           C  
ATOM    738  C   GLU A  49      20.521   6.320  -0.154  1.00  0.77           C  
ATOM    739  O   GLU A  49      20.238   6.176  -1.344  1.00  0.77           O  
ATOM    740  CB  GLU A  49      20.603   4.130   1.028  1.00  0.77           C  
ATOM    741  CG  GLU A  49      21.465   2.969   1.504  1.00  0.77           C  
ATOM    742  CD  GLU A  49      20.702   1.775   1.969  1.00  0.77           C  
ATOM    743  OE1 GLU A  49      19.498   1.775   1.913  1.00  0.77           O  
ATOM    744  OE2 GLU A  49      21.347   0.854   2.417  1.00  0.77           O  
ATOM    745  H   GLU A  49      21.878   5.810   2.584  1.00  0.77           H  
ATOM    746  HA  GLU A  49      22.119   4.934  -0.219  1.00  0.77           H  
ATOM    747 1HB  GLU A  49      19.974   4.449   1.862  1.00  0.77           H  
ATOM    748 2HB  GLU A  49      19.949   3.779   0.231  1.00  0.77           H  
ATOM    749 1HG  GLU A  49      22.120   2.668   0.689  1.00  0.77           H  
ATOM    750 2HG  GLU A  49      22.095   3.322   2.321  1.00  0.77           H  
ATOM    751  N   LEU A  50      20.041   7.331   0.566  1.00  0.81           N  
ATOM    752  CA  LEU A  50      19.160   8.312  -0.049  1.00  0.81           C  
ATOM    753  C   LEU A  50      19.969   9.558  -0.377  1.00  0.81           C  
ATOM    754  O   LEU A  50      19.507  10.453  -1.083  1.00  0.81           O  
ATOM    755  CB  LEU A  50      18.023   8.701   0.890  1.00  0.81           C  
ATOM    756  CG  LEU A  50      16.789   7.778   0.969  1.00  0.81           C  
ATOM    757  CD1 LEU A  50      17.138   6.466   1.681  1.00  0.81           C  
ATOM    758  CD2 LEU A  50      15.700   8.517   1.697  1.00  0.81           C  
ATOM    759  H   LEU A  50      20.276   7.442   1.550  1.00  0.81           H  
ATOM    760  HA  LEU A  50      18.748   7.904  -0.970  1.00  0.81           H  
ATOM    761 1HB  LEU A  50      18.438   8.755   1.887  1.00  0.81           H  
ATOM    762 2HB  LEU A  50      17.673   9.691   0.614  1.00  0.81           H  
ATOM    763  HG  LEU A  50      16.449   7.529  -0.038  1.00  0.81           H  
ATOM    764 1HD1 LEU A  50      16.251   5.829   1.727  1.00  0.81           H  
ATOM    765 2HD1 LEU A  50      17.922   5.948   1.139  1.00  0.81           H  
ATOM    766 3HD1 LEU A  50      17.476   6.682   2.683  1.00  0.81           H  
ATOM    767 1HD2 LEU A  50      14.822   7.894   1.752  1.00  0.81           H  
ATOM    768 2HD2 LEU A  50      16.020   8.774   2.697  1.00  0.81           H  
ATOM    769 3HD2 LEU A  50      15.472   9.417   1.148  1.00  0.81           H  
ATOM    770  N   ASP A  51      21.193   9.589   0.152  1.00  0.84           N  
ATOM    771  CA  ASP A  51      22.113  10.720   0.063  1.00  0.84           C  
ATOM    772  C   ASP A  51      21.493  11.976   0.671  1.00  0.84           C  
ATOM    773  O   ASP A  51      21.596  13.064   0.104  1.00  0.84           O  
ATOM    774  CB  ASP A  51      22.515  10.993  -1.402  1.00  0.84           C  
ATOM    775  CG  ASP A  51      23.812  11.832  -1.556  1.00  0.84           C  
ATOM    776  OD1 ASP A  51      24.649  11.762  -0.686  1.00  0.84           O  
ATOM    777  OD2 ASP A  51      23.949  12.514  -2.551  1.00  0.84           O  
ATOM    778  H   ASP A  51      21.484   8.784   0.686  1.00  0.84           H  
ATOM    779  HA  ASP A  51      23.012  10.475   0.631  1.00  0.84           H  
ATOM    780 1HB  ASP A  51      22.650  10.045  -1.923  1.00  0.84           H  
ATOM    781 2HB  ASP A  51      21.704  11.525  -1.903  1.00  0.84           H  
ATOM    782  N   VAL A  52      20.865  11.826   1.844  1.00  0.85           N  
ATOM    783  CA  VAL A  52      20.262  12.992   2.498  1.00  0.85           C  
ATOM    784  C   VAL A  52      20.742  13.114   3.936  1.00  0.85           C  
ATOM    785  O   VAL A  52      21.199  12.140   4.510  1.00  0.85           O  
ATOM    786  CB  VAL A  52      18.729  12.895   2.501  1.00  0.85           C  
ATOM    787  CG1 VAL A  52      18.172  12.819   1.106  1.00  0.85           C  
ATOM    788  CG2 VAL A  52      18.314  11.740   3.290  1.00  0.85           C  
ATOM    789  H   VAL A  52      20.814  10.895   2.267  1.00  0.85           H  
ATOM    790  HA  VAL A  52      20.553  13.891   1.957  1.00  0.85           H  
ATOM    791  HB  VAL A  52      18.346  13.765   2.927  1.00  0.85           H  
ATOM    792 1HG1 VAL A  52      17.083  12.782   1.148  1.00  0.85           H  
ATOM    793 2HG1 VAL A  52      18.483  13.698   0.543  1.00  0.85           H  
ATOM    794 3HG1 VAL A  52      18.537  11.938   0.619  1.00  0.85           H  
ATOM    795 1HG2 VAL A  52      17.227  11.681   3.319  1.00  0.85           H  
ATOM    796 2HG2 VAL A  52      18.720  10.846   2.836  1.00  0.85           H  
ATOM    797 3HG2 VAL A  52      18.703  11.857   4.303  1.00  0.85           H  
ATOM    798  N   ASN A  53      20.624  14.305   4.526  1.00  0.86           N  
ATOM    799  CA  ASN A  53      21.023  14.508   5.925  1.00  0.86           C  
ATOM    800  C   ASN A  53      19.806  14.624   6.848  1.00  0.86           C  
ATOM    801  O   ASN A  53      19.120  15.645   6.849  1.00  0.86           O  
ATOM    802  CB  ASN A  53      21.926  15.723   6.049  1.00  0.86           C  
ATOM    803  CG  ASN A  53      22.486  15.937   7.454  1.00  0.86           C  
ATOM    804  OD1 ASN A  53      21.886  15.559   8.464  1.00  0.86           O  
ATOM    805  ND2 ASN A  53      23.648  16.545   7.518  1.00  0.86           N  
ATOM    806  H   ASN A  53      20.246  15.081   4.002  1.00  0.86           H  
ATOM    807  HA  ASN A  53      21.589  13.640   6.251  1.00  0.86           H  
ATOM    808 1HB  ASN A  53      22.761  15.620   5.356  1.00  0.86           H  
ATOM    809 2HB  ASN A  53      21.369  16.614   5.759  1.00  0.86           H  
ATOM    810 1HD2 ASN A  53      24.075  16.718   8.406  1.00  0.86           H  
ATOM    811 2HD2 ASN A  53      24.107  16.836   6.679  1.00  0.86           H  
ATOM    812  N   LEU A  54      19.536  13.562   7.607  1.00  0.85           N  
ATOM    813  CA  LEU A  54      18.380  13.440   8.488  1.00  0.85           C  
ATOM    814  C   LEU A  54      18.901  13.270   9.914  1.00  0.85           C  
ATOM    815  O   LEU A  54      19.576  12.281  10.194  1.00  0.85           O  
ATOM    816  CB  LEU A  54      17.627  12.161   8.118  1.00  0.85           C  
ATOM    817  CG  LEU A  54      16.392  11.855   8.872  1.00  0.85           C  
ATOM    818  CD1 LEU A  54      15.341  12.871   8.518  1.00  0.85           C  
ATOM    819  CD2 LEU A  54      15.967  10.478   8.549  1.00  0.85           C  
ATOM    820  H   LEU A  54      20.188  12.785   7.594  1.00  0.85           H  
ATOM    821  HA  LEU A  54      17.753  14.329   8.420  1.00  0.85           H  
ATOM    822 1HB  LEU A  54      17.374  12.184   7.069  1.00  0.85           H  
ATOM    823 2HB  LEU A  54      18.308  11.320   8.272  1.00  0.85           H  
ATOM    824  HG  LEU A  54      16.593  11.938   9.944  1.00  0.85           H  
ATOM    825 1HD1 LEU A  54      14.436  12.668   9.080  1.00  0.85           H  
ATOM    826 2HD1 LEU A  54      15.708  13.866   8.756  1.00  0.85           H  
ATOM    827 3HD1 LEU A  54      15.125  12.815   7.451  1.00  0.85           H  
ATOM    828 1HD2 LEU A  54      15.081  10.232   9.097  1.00  0.85           H  
ATOM    829 2HD2 LEU A  54      15.769  10.410   7.484  1.00  0.85           H  
ATOM    830 3HD2 LEU A  54      16.766   9.797   8.827  1.00  0.85           H  
ATOM    831  N   SER A  55      18.626  14.184  10.833  1.00  0.83           N  
ATOM    832  CA  SER A  55      19.233  13.971  12.136  1.00  0.83           C  
ATOM    833  C   SER A  55      18.430  12.957  12.928  1.00  0.83           C  
ATOM    834  O   SER A  55      17.252  12.731  12.645  1.00  0.83           O  
ATOM    835  CB  SER A  55      19.358  15.282  12.892  1.00  0.83           C  
ATOM    836  OG  SER A  55      18.104  15.790  13.238  1.00  0.83           O  
ATOM    837  H   SER A  55      18.015  14.994  10.667  1.00  0.83           H  
ATOM    838  HA  SER A  55      20.238  13.573  11.989  1.00  0.83           H  
ATOM    839 1HB  SER A  55      19.949  15.128  13.792  1.00  0.83           H  
ATOM    840 2HB  SER A  55      19.885  16.006  12.273  1.00  0.83           H  
ATOM    841  HG  SER A  55      17.643  15.993  12.386  1.00  0.83           H  
ATOM    842  N   LEU A  56      19.008  12.436  14.000  1.00  0.80           N  
ATOM    843  CA  LEU A  56      18.262  11.527  14.862  1.00  0.80           C  
ATOM    844  C   LEU A  56      16.973  12.195  15.352  1.00  0.80           C  
ATOM    845  O   LEU A  56      15.930  11.551  15.488  1.00  0.80           O  
ATOM    846  CB  LEU A  56      19.125  11.093  16.036  1.00  0.80           C  
ATOM    847  CG  LEU A  56      18.490  10.085  16.923  1.00  0.80           C  
ATOM    848  CD1 LEU A  56      18.191   8.878  16.126  1.00  0.80           C  
ATOM    849  CD2 LEU A  56      19.415   9.732  18.068  1.00  0.80           C  
ATOM    850  H   LEU A  56      19.975  12.648  14.203  1.00  0.80           H  
ATOM    851  HA  LEU A  56      17.994  10.645  14.283  1.00  0.80           H  
ATOM    852 1HB  LEU A  56      20.052  10.667  15.655  1.00  0.80           H  
ATOM    853 2HB  LEU A  56      19.362  11.967  16.641  1.00  0.80           H  
ATOM    854  HG  LEU A  56      17.561  10.482  17.308  1.00  0.80           H  
ATOM    855 1HD1 LEU A  56      17.737   8.176  16.784  1.00  0.80           H  
ATOM    856 2HD1 LEU A  56      17.514   9.123  15.311  1.00  0.80           H  
ATOM    857 3HD1 LEU A  56      19.108   8.468  15.726  1.00  0.80           H  
ATOM    858 1HD2 LEU A  56      18.937   8.986  18.703  1.00  0.80           H  
ATOM    859 2HD2 LEU A  56      20.346   9.325  17.670  1.00  0.80           H  
ATOM    860 3HD2 LEU A  56      19.627  10.627  18.652  1.00  0.80           H  
ATOM    861  N   LYS A  57      17.057  13.502  15.614  1.00  0.76           N  
ATOM    862  CA  LYS A  57      15.924  14.290  16.070  1.00  0.76           C  
ATOM    863  C   LYS A  57      14.821  14.354  15.015  1.00  0.76           C  
ATOM    864  O   LYS A  57      13.652  14.514  15.355  1.00  0.76           O  
ATOM    865  CB  LYS A  57      16.363  15.702  16.448  1.00  0.76           C  
ATOM    866  CG  LYS A  57      17.219  15.773  17.711  1.00  0.76           C  
ATOM    867  CD  LYS A  57      17.630  17.206  18.026  1.00  0.76           C  
ATOM    868  CE  LYS A  57      18.484  17.276  19.287  1.00  0.76           C  
ATOM    869  NZ  LYS A  57      18.919  18.668  19.585  1.00  0.76           N  
ATOM    870  H   LYS A  57      17.942  13.966  15.471  1.00  0.76           H  
ATOM    871  HA  LYS A  57      15.510  13.810  16.957  1.00  0.76           H  
ATOM    872 1HB  LYS A  57      16.935  16.135  15.624  1.00  0.76           H  
ATOM    873 2HB  LYS A  57      15.485  16.328  16.598  1.00  0.76           H  
ATOM    874 1HG  LYS A  57      16.654  15.371  18.553  1.00  0.76           H  
ATOM    875 2HG  LYS A  57      18.114  15.168  17.574  1.00  0.76           H  
ATOM    876 1HD  LYS A  57      18.198  17.613  17.188  1.00  0.76           H  
ATOM    877 2HD  LYS A  57      16.740  17.817  18.169  1.00  0.76           H  
ATOM    878 1HE  LYS A  57      17.907  16.897  20.129  1.00  0.76           H  
ATOM    879 2HE  LYS A  57      19.367  16.652  19.154  1.00  0.76           H  
ATOM    880 1HZ  LYS A  57      19.481  18.673  20.424  1.00  0.76           H  
ATOM    881 2HZ  LYS A  57      19.464  19.024  18.813  1.00  0.76           H  
ATOM    882 3HZ  LYS A  57      18.107  19.253  19.721  1.00  0.76           H  
ATOM    883  N   ASP A  58      15.172  14.212  13.733  1.00  0.73           N  
ATOM    884  CA  ASP A  58      14.166  14.289  12.688  1.00  0.73           C  
ATOM    885  C   ASP A  58      13.500  12.935  12.620  1.00  0.73           C  
ATOM    886  O   ASP A  58      12.296  12.847  12.411  1.00  0.73           O  
ATOM    887  CB  ASP A  58      14.777  14.639  11.332  1.00  0.73           C  
ATOM    888  CG  ASP A  58      15.342  16.066  11.185  1.00  0.73           C  
ATOM    889  OD1 ASP A  58      14.554  17.003  11.178  1.00  0.73           O  
ATOM    890  OD2 ASP A  58      16.549  16.220  11.007  1.00  0.73           O  
ATOM    891  H   ASP A  58      16.131  14.018  13.475  1.00  0.73           H  
ATOM    892  HA  ASP A  58      13.425  15.039  12.951  1.00  0.73           H  
ATOM    893 1HB  ASP A  58      15.583  13.937  11.143  1.00  0.73           H  
ATOM    894 2HB  ASP A  58      14.021  14.489  10.568  1.00  0.73           H  
ATOM    895  N   ILE A  59      14.262  11.882  12.880  1.00  0.70           N  
ATOM    896  CA  ILE A  59      13.656  10.562  12.914  1.00  0.70           C  
ATOM    897  C   ILE A  59      12.646  10.499  14.047  1.00  0.70           C  
ATOM    898  O   ILE A  59      11.548   9.972  13.898  1.00  0.70           O  
ATOM    899  CB  ILE A  59      14.684   9.440  13.061  1.00  0.70           C  
ATOM    900  CG1 ILE A  59      15.491   9.328  11.829  1.00  0.70           C  
ATOM    901  CG2 ILE A  59      13.981   8.135  13.357  1.00  0.70           C  
ATOM    902  CD1 ILE A  59      16.650   8.434  11.974  1.00  0.70           C  
ATOM    903  H   ILE A  59      15.265  12.010  13.031  1.00  0.70           H  
ATOM    904  HA  ILE A  59      13.125  10.396  11.988  1.00  0.70           H  
ATOM    905  HB  ILE A  59      15.363   9.673  13.879  1.00  0.70           H  
ATOM    906 1HG1 ILE A  59      14.859   8.946  11.035  1.00  0.70           H  
ATOM    907 2HG1 ILE A  59      15.852  10.317  11.554  1.00  0.70           H  
ATOM    908 1HG2 ILE A  59      14.714   7.339  13.465  1.00  0.70           H  
ATOM    909 2HG2 ILE A  59      13.410   8.232  14.279  1.00  0.70           H  
ATOM    910 3HG2 ILE A  59      13.312   7.906  12.540  1.00  0.70           H  
ATOM    911 1HD1 ILE A  59      17.180   8.397  11.031  1.00  0.70           H  
ATOM    912 2HD1 ILE A  59      17.299   8.813  12.757  1.00  0.70           H  
ATOM    913 3HD1 ILE A  59      16.322   7.438  12.241  1.00  0.70           H  
ATOM    914  N   PHE A  60      13.016  11.031  15.201  1.00  0.67           N  
ATOM    915  CA  PHE A  60      12.102  11.040  16.328  1.00  0.67           C  
ATOM    916  C   PHE A  60      10.855  11.914  16.067  1.00  0.67           C  
ATOM    917  O   PHE A  60       9.739  11.516  16.408  1.00  0.67           O  
ATOM    918  CB  PHE A  60      12.841  11.513  17.567  1.00  0.67           C  
ATOM    919  CG  PHE A  60      13.868  10.525  18.053  1.00  0.67           C  
ATOM    920  CD1 PHE A  60      13.846   9.206  17.621  1.00  0.67           C  
ATOM    921  CD2 PHE A  60      14.853  10.912  18.946  1.00  0.67           C  
ATOM    922  CE1 PHE A  60      14.781   8.305  18.078  1.00  0.67           C  
ATOM    923  CE2 PHE A  60      15.784  10.006  19.403  1.00  0.67           C  
ATOM    924  CZ  PHE A  60      15.746   8.703  18.968  1.00  0.67           C  
ATOM    925  H   PHE A  60      13.954  11.423  15.294  1.00  0.67           H  
ATOM    926  HA  PHE A  60      11.764  10.018  16.497  1.00  0.67           H  
ATOM    927 1HB  PHE A  60      13.347  12.454  17.347  1.00  0.67           H  
ATOM    928 2HB  PHE A  60      12.132  11.699  18.369  1.00  0.67           H  
ATOM    929  HD1 PHE A  60      13.079   8.885  16.918  1.00  0.67           H  
ATOM    930  HD2 PHE A  60      14.883  11.945  19.289  1.00  0.67           H  
ATOM    931  HE1 PHE A  60      14.751   7.277  17.739  1.00  0.67           H  
ATOM    932  HE2 PHE A  60      16.554  10.319  20.106  1.00  0.67           H  
ATOM    933  HZ  PHE A  60      16.482   7.997  19.331  1.00  0.67           H  
ATOM    934  N   LYS A  61      11.035  13.095  15.441  1.00  0.64           N  
ATOM    935  CA  LYS A  61       9.913  13.987  15.097  1.00  0.64           C  
ATOM    936  C   LYS A  61       8.980  13.406  14.043  1.00  0.64           C  
ATOM    937  O   LYS A  61       7.767  13.641  14.069  1.00  0.64           O  
ATOM    938  CB  LYS A  61      10.413  15.338  14.591  1.00  0.64           C  
ATOM    939  CG  LYS A  61      11.010  16.250  15.655  1.00  0.64           C  
ATOM    940  CD  LYS A  61      11.525  17.541  15.035  1.00  0.64           C  
ATOM    941  CE  LYS A  61      12.140  18.457  16.080  1.00  0.64           C  
ATOM    942  NZ  LYS A  61      12.663  19.716  15.473  1.00  0.64           N  
ATOM    943  H   LYS A  61      11.980  13.407  15.215  1.00  0.64           H  
ATOM    944  HA  LYS A  61       9.327  14.153  15.999  1.00  0.64           H  
ATOM    945 1HB  LYS A  61      11.177  15.169  13.835  1.00  0.64           H  
ATOM    946 2HB  LYS A  61       9.594  15.868  14.107  1.00  0.64           H  
ATOM    947 1HG  LYS A  61      10.232  16.502  16.374  1.00  0.64           H  
ATOM    948 2HG  LYS A  61      11.803  15.751  16.187  1.00  0.64           H  
ATOM    949 1HD  LYS A  61      12.289  17.293  14.291  1.00  0.64           H  
ATOM    950 2HD  LYS A  61      10.710  18.059  14.533  1.00  0.64           H  
ATOM    951 1HE  LYS A  61      11.388  18.706  16.825  1.00  0.64           H  
ATOM    952 2HE  LYS A  61      12.963  17.932  16.569  1.00  0.64           H  
ATOM    953 1HZ  LYS A  61      13.067  20.297  16.194  1.00  0.64           H  
ATOM    954 2HZ  LYS A  61      13.370  19.487  14.786  1.00  0.64           H  
ATOM    955 3HZ  LYS A  61      11.907  20.214  15.025  1.00  0.64           H  
ATOM    956  N   PHE A  62       9.558  12.642  13.129  1.00  0.62           N  
ATOM    957  CA  PHE A  62       8.858  12.034  12.020  1.00  0.62           C  
ATOM    958  C   PHE A  62       9.096  10.526  11.986  1.00  0.62           C  
ATOM    959  O   PHE A  62       9.766  10.053  11.082  1.00  0.62           O  
ATOM    960  CB  PHE A  62       9.406  12.644  10.734  1.00  0.62           C  
ATOM    961  CG  PHE A  62       9.242  14.119  10.662  1.00  0.62           C  
ATOM    962  CD1 PHE A  62      10.353  14.940  10.770  1.00  0.62           C  
ATOM    963  CD2 PHE A  62       7.998  14.703  10.523  1.00  0.62           C  
ATOM    964  CE1 PHE A  62      10.228  16.307  10.734  1.00  0.62           C  
ATOM    965  CE2 PHE A  62       7.865  16.071  10.485  1.00  0.62           C  
ATOM    966  CZ  PHE A  62       8.982  16.877  10.590  1.00  0.62           C  
ATOM    967  H   PHE A  62      10.567  12.510  13.169  1.00  0.62           H  
ATOM    968  HA  PHE A  62       7.798  12.247  12.109  1.00  0.62           H  
ATOM    969 1HB  PHE A  62      10.468  12.452  10.716  1.00  0.62           H  
ATOM    970 2HB  PHE A  62       9.019  12.179   9.879  1.00  0.62           H  
ATOM    971  HD1 PHE A  62      11.336  14.490  10.889  1.00  0.62           H  
ATOM    972  HD2 PHE A  62       7.118  14.074  10.452  1.00  0.62           H  
ATOM    973  HE1 PHE A  62      11.113  16.937  10.822  1.00  0.62           H  
ATOM    974  HE2 PHE A  62       6.879  16.520  10.377  1.00  0.62           H  
ATOM    975  HZ  PHE A  62       8.877  17.961  10.562  1.00  0.62           H  
ATOM    976  N   PRO A  63       8.547   9.741  12.929  1.00  0.59           N  
ATOM    977  CA  PRO A  63       8.819   8.331  13.122  1.00  0.59           C  
ATOM    978  C   PRO A  63       8.098   7.367  12.183  1.00  0.59           C  
ATOM    979  O   PRO A  63       8.130   6.161  12.417  1.00  0.59           O  
ATOM    980  CB  PRO A  63       8.363   8.134  14.553  1.00  0.59           C  
ATOM    981  CG  PRO A  63       7.200   9.081  14.695  1.00  0.59           C  
ATOM    982  CD  PRO A  63       7.603  10.292  13.917  1.00  0.59           C  
ATOM    983  HA  PRO A  63       9.906   8.177  13.048  1.00  0.59           H  
ATOM    984 1HB  PRO A  63       8.098   7.089  14.714  1.00  0.59           H  
ATOM    985 2HB  PRO A  63       9.193   8.370  15.242  1.00  0.59           H  
ATOM    986 1HG  PRO A  63       6.283   8.623  14.301  1.00  0.59           H  
ATOM    987 2HG  PRO A  63       7.024   9.309  15.755  1.00  0.59           H  
ATOM    988 1HD  PRO A  63       6.737  10.756  13.451  1.00  0.59           H  
ATOM    989 2HD  PRO A  63       8.103  10.952  14.606  1.00  0.59           H  
ATOM    990  N   THR A  64       7.390   7.857  11.163  1.00  0.58           N  
ATOM    991  CA  THR A  64       6.786   6.930  10.205  1.00  0.58           C  
ATOM    992  C   THR A  64       7.599   6.930   8.908  1.00  0.58           C  
ATOM    993  O   THR A  64       8.440   7.808   8.695  1.00  0.58           O  
ATOM    994  CB  THR A  64       5.333   7.310   9.925  1.00  0.58           C  
ATOM    995  OG1 THR A  64       5.300   8.600   9.313  1.00  0.58           O  
ATOM    996  CG2 THR A  64       4.556   7.361  11.228  1.00  0.58           C  
ATOM    997  H   THR A  64       7.255   8.862  11.025  1.00  0.58           H  
ATOM    998  HA  THR A  64       6.806   5.921  10.617  1.00  0.58           H  
ATOM    999  HB  THR A  64       4.887   6.579   9.260  1.00  0.58           H  
ATOM   1000  HG1 THR A  64       5.614   9.247   9.979  1.00  0.58           H  
ATOM   1001 1HG2 THR A  64       3.523   7.635  11.022  1.00  0.58           H  
ATOM   1002 2HG2 THR A  64       4.582   6.392  11.695  1.00  0.58           H  
ATOM   1003 3HG2 THR A  64       5.004   8.097  11.893  1.00  0.58           H  
ATOM   1004  N   ILE A  65       7.334   5.986   8.002  1.00  0.57           N  
ATOM   1005  CA  ILE A  65       8.065   5.978   6.743  1.00  0.57           C  
ATOM   1006  C   ILE A  65       7.586   7.113   5.885  1.00  0.57           C  
ATOM   1007  O   ILE A  65       8.388   7.824   5.285  1.00  0.57           O  
ATOM   1008  CB  ILE A  65       7.868   4.679   5.965  1.00  0.57           C  
ATOM   1009  CG1 ILE A  65       8.416   3.486   6.724  1.00  0.57           C  
ATOM   1010  CG2 ILE A  65       8.490   4.809   4.582  1.00  0.57           C  
ATOM   1011  CD1 ILE A  65       9.886   3.584   6.985  1.00  0.57           C  
ATOM   1012  H   ILE A  65       6.601   5.293   8.150  1.00  0.57           H  
ATOM   1013  HA  ILE A  65       9.126   6.116   6.947  1.00  0.57           H  
ATOM   1014  HB  ILE A  65       6.835   4.521   5.841  1.00  0.57           H  
ATOM   1015 1HG1 ILE A  65       7.889   3.406   7.677  1.00  0.57           H  
ATOM   1016 2HG1 ILE A  65       8.217   2.574   6.147  1.00  0.57           H  
ATOM   1017 1HG2 ILE A  65       8.319   3.900   4.017  1.00  0.57           H  
ATOM   1018 2HG2 ILE A  65       8.042   5.651   4.053  1.00  0.57           H  
ATOM   1019 3HG2 ILE A  65       9.544   4.972   4.688  1.00  0.57           H  
ATOM   1020 1HD1 ILE A  65      10.206   2.708   7.527  1.00  0.57           H  
ATOM   1021 2HD1 ILE A  65      10.410   3.640   6.046  1.00  0.57           H  
ATOM   1022 3HD1 ILE A  65      10.089   4.472   7.563  1.00  0.57           H  
ATOM   1023  N   GLU A  66       6.270   7.296   5.853  1.00  0.56           N  
ATOM   1024  CA  GLU A  66       5.688   8.370   5.056  1.00  0.56           C  
ATOM   1025  C   GLU A  66       6.282   9.714   5.440  1.00  0.56           C  
ATOM   1026  O   GLU A  66       6.719  10.483   4.580  1.00  0.56           O  
ATOM   1027  CB  GLU A  66       4.173   8.447   5.264  1.00  0.56           C  
ATOM   1028  CG  GLU A  66       3.451   9.498   4.421  1.00  0.56           C  
ATOM   1029  CD  GLU A  66       1.946   9.449   4.619  1.00  0.56           C  
ATOM   1030  OE1 GLU A  66       1.515   8.670   5.438  1.00  0.56           O  
ATOM   1031  OE2 GLU A  66       1.226  10.160   3.956  1.00  0.56           O  
ATOM   1032  H   GLU A  66       5.685   6.644   6.376  1.00  0.56           H  
ATOM   1033  HA  GLU A  66       5.900   8.179   4.002  1.00  0.56           H  
ATOM   1034 1HB  GLU A  66       3.718   7.522   5.032  1.00  0.56           H  
ATOM   1035 2HB  GLU A  66       3.962   8.654   6.316  1.00  0.56           H  
ATOM   1036 1HG  GLU A  66       3.817  10.490   4.696  1.00  0.56           H  
ATOM   1037 2HG  GLU A  66       3.686   9.330   3.368  1.00  0.56           H  
ATOM   1038  N   GLN A  67       6.352   9.995   6.744  1.00  0.56           N  
ATOM   1039  CA  GLN A  67       6.881  11.288   7.138  1.00  0.56           C  
ATOM   1040  C   GLN A  67       8.354  11.432   6.779  1.00  0.56           C  
ATOM   1041  O   GLN A  67       8.773  12.493   6.299  1.00  0.56           O  
ATOM   1042  CB  GLN A  67       6.717  11.489   8.624  1.00  0.56           C  
ATOM   1043  CG  GLN A  67       5.347  11.672   9.142  1.00  0.56           C  
ATOM   1044  CD  GLN A  67       5.387  11.520  10.633  1.00  0.56           C  
ATOM   1045  OE1 GLN A  67       5.968  10.519  11.103  1.00  0.56           O  
ATOM   1046  NE2 GLN A  67       4.815  12.461  11.379  1.00  0.56           N  
ATOM   1047  H   GLN A  67       6.015   9.342   7.456  1.00  0.56           H  
ATOM   1048  HA  GLN A  67       6.324  12.062   6.609  1.00  0.56           H  
ATOM   1049 1HB  GLN A  67       7.219  10.683   9.168  1.00  0.56           H  
ATOM   1050 2HB  GLN A  67       7.198  12.405   8.857  1.00  0.56           H  
ATOM   1051 1HG  GLN A  67       5.007  12.681   8.905  1.00  0.56           H  
ATOM   1052 2HG  GLN A  67       4.673  10.935   8.708  1.00  0.56           H  
ATOM   1053 1HE2 GLN A  67       4.828  12.394  12.380  1.00  0.56           H  
ATOM   1054 2HE2 GLN A  67       4.369  13.243  10.943  1.00  0.56           H  
ATOM   1055  N   LEU A  68       9.148  10.371   6.964  1.00  0.57           N  
ATOM   1056  CA  LEU A  68      10.548  10.495   6.607  1.00  0.57           C  
ATOM   1057  C   LEU A  68      10.739  10.625   5.120  1.00  0.57           C  
ATOM   1058  O   LEU A  68      11.644  11.331   4.672  1.00  0.57           O  
ATOM   1059  CB  LEU A  68      11.393   9.345   7.135  1.00  0.57           C  
ATOM   1060  CG  LEU A  68      11.555   9.354   8.594  1.00  0.57           C  
ATOM   1061  CD1 LEU A  68      12.428   8.204   9.016  1.00  0.57           C  
ATOM   1062  CD2 LEU A  68      12.099  10.708   9.007  1.00  0.57           C  
ATOM   1063  H   LEU A  68       8.800   9.499   7.371  1.00  0.57           H  
ATOM   1064  HA  LEU A  68      10.925  11.406   7.066  1.00  0.57           H  
ATOM   1065 1HB  LEU A  68      10.899   8.407   6.864  1.00  0.57           H  
ATOM   1066 2HB  LEU A  68      12.377   9.376   6.671  1.00  0.57           H  
ATOM   1067  HG  LEU A  68      10.590   9.200   9.054  1.00  0.57           H  
ATOM   1068 1HD1 LEU A  68      12.517   8.225  10.097  1.00  0.57           H  
ATOM   1069 2HD1 LEU A  68      11.970   7.277   8.693  1.00  0.57           H  
ATOM   1070 3HD1 LEU A  68      13.414   8.303   8.565  1.00  0.57           H  
ATOM   1071 1HD2 LEU A  68      12.201  10.746  10.073  1.00  0.57           H  
ATOM   1072 2HD2 LEU A  68      13.045  10.865   8.539  1.00  0.57           H  
ATOM   1073 3HD2 LEU A  68      11.411  11.485   8.690  1.00  0.57           H  
ATOM   1074  N   ALA A  69       9.894   9.957   4.342  1.00  0.58           N  
ATOM   1075  CA  ALA A  69      10.001  10.058   2.909  1.00  0.58           C  
ATOM   1076  C   ALA A  69       9.761  11.484   2.482  1.00  0.58           C  
ATOM   1077  O   ALA A  69      10.528  12.033   1.692  1.00  0.58           O  
ATOM   1078  CB  ALA A  69       9.008   9.139   2.251  1.00  0.58           C  
ATOM   1079  H   ALA A  69       9.176   9.365   4.751  1.00  0.58           H  
ATOM   1080  HA  ALA A  69      11.009   9.785   2.619  1.00  0.58           H  
ATOM   1081 1HB  ALA A  69       9.103   9.215   1.169  1.00  0.58           H  
ATOM   1082 2HB  ALA A  69       9.192   8.116   2.563  1.00  0.58           H  
ATOM   1083 3HB  ALA A  69       7.999   9.425   2.546  1.00  0.58           H  
ATOM   1084  N   ASP A  70       8.746  12.127   3.065  1.00  0.60           N  
ATOM   1085  CA  ASP A  70       8.487  13.512   2.717  1.00  0.60           C  
ATOM   1086  C   ASP A  70       9.641  14.406   3.131  1.00  0.60           C  
ATOM   1087  O   ASP A  70      10.040  15.297   2.378  1.00  0.60           O  
ATOM   1088  CB  ASP A  70       7.189  14.016   3.344  1.00  0.60           C  
ATOM   1089  CG  ASP A  70       5.929  13.463   2.667  1.00  0.60           C  
ATOM   1090  OD1 ASP A  70       6.038  12.895   1.599  1.00  0.60           O  
ATOM   1091  OD2 ASP A  70       4.863  13.663   3.201  1.00  0.60           O  
ATOM   1092  H   ASP A  70       8.134  11.637   3.723  1.00  0.60           H  
ATOM   1093  HA  ASP A  70       8.383  13.577   1.635  1.00  0.60           H  
ATOM   1094 1HB  ASP A  70       7.170  13.720   4.398  1.00  0.60           H  
ATOM   1095 2HB  ASP A  70       7.164  15.102   3.308  1.00  0.60           H  
ATOM   1096  N   LYS A  71      10.240  14.141   4.293  1.00  0.65           N  
ATOM   1097  CA  LYS A  71      11.345  14.987   4.700  1.00  0.65           C  
ATOM   1098  C   LYS A  71      12.491  14.810   3.710  1.00  0.65           C  
ATOM   1099  O   LYS A  71      13.017  15.793   3.208  1.00  0.65           O  
ATOM   1100  CB  LYS A  71      11.801  14.668   6.139  1.00  0.65           C  
ATOM   1101  CG  LYS A  71      12.926  15.579   6.681  1.00  0.65           C  
ATOM   1102  CD  LYS A  71      12.436  17.026   6.879  1.00  0.65           C  
ATOM   1103  CE  LYS A  71      13.548  17.966   7.412  1.00  0.65           C  
ATOM   1104  NZ  LYS A  71      13.952  17.654   8.806  1.00  0.65           N  
ATOM   1105  H   LYS A  71       9.893  13.399   4.903  1.00  0.65           H  
ATOM   1106  HA  LYS A  71      11.024  16.028   4.659  1.00  0.65           H  
ATOM   1107 1HB  LYS A  71      10.946  14.732   6.816  1.00  0.65           H  
ATOM   1108 2HB  LYS A  71      12.163  13.637   6.177  1.00  0.65           H  
ATOM   1109 1HG  LYS A  71      13.291  15.189   7.635  1.00  0.65           H  
ATOM   1110 2HG  LYS A  71      13.743  15.578   5.972  1.00  0.65           H  
ATOM   1111 1HD  LYS A  71      12.077  17.415   5.923  1.00  0.65           H  
ATOM   1112 2HD  LYS A  71      11.605  17.029   7.588  1.00  0.65           H  
ATOM   1113 1HE  LYS A  71      14.421  17.872   6.768  1.00  0.65           H  
ATOM   1114 2HE  LYS A  71      13.190  18.994   7.373  1.00  0.65           H  
ATOM   1115 1HZ  LYS A  71      14.682  18.277   9.125  1.00  0.65           H  
ATOM   1116 2HZ  LYS A  71      13.172  17.745   9.439  1.00  0.65           H  
ATOM   1117 3HZ  LYS A  71      14.299  16.711   8.859  1.00  0.65           H  
ATOM   1118  N   ALA A  72      12.823  13.558   3.363  1.00  0.74           N  
ATOM   1119  CA  ALA A  72      13.918  13.258   2.435  1.00  0.74           C  
ATOM   1120  C   ALA A  72      13.705  13.865   1.055  1.00  0.74           C  
ATOM   1121  O   ALA A  72      14.645  14.365   0.433  1.00  0.74           O  
ATOM   1122  CB  ALA A  72      14.068  11.756   2.307  1.00  0.74           C  
ATOM   1123  H   ALA A  72      12.318  12.782   3.783  1.00  0.74           H  
ATOM   1124  HA  ALA A  72      14.828  13.680   2.833  1.00  0.74           H  
ATOM   1125 1HB  ALA A  72      14.895  11.549   1.644  1.00  0.74           H  
ATOM   1126 2HB  ALA A  72      14.260  11.321   3.288  1.00  0.74           H  
ATOM   1127 3HB  ALA A  72      13.152  11.340   1.901  1.00  0.74           H  
ATOM   1128  N   LEU A  73      12.465  13.847   0.580  1.00  0.91           N  
ATOM   1129  CA  LEU A  73      12.117  14.403  -0.719  1.00  0.91           C  
ATOM   1130  C   LEU A  73      12.199  15.924  -0.749  1.00  0.91           C  
ATOM   1131  O   LEU A  73      12.495  16.515  -1.792  1.00  0.91           O  
ATOM   1132  CB  LEU A  73      10.708  13.946  -1.103  1.00  0.91           C  
ATOM   1133  CG  LEU A  73      10.555  12.444  -1.437  1.00  0.91           C  
ATOM   1134  CD1 LEU A  73       9.084  12.079  -1.532  1.00  0.91           C  
ATOM   1135  CD2 LEU A  73      11.235  12.179  -2.753  1.00  0.91           C  
ATOM   1136  H   LEU A  73      11.731  13.400   1.131  1.00  0.91           H  
ATOM   1137  HA  LEU A  73      12.818  14.011  -1.452  1.00  0.91           H  
ATOM   1138 1HB  LEU A  73      10.046  14.164  -0.263  1.00  0.91           H  
ATOM   1139 2HB  LEU A  73      10.372  14.528  -1.961  1.00  0.91           H  
ATOM   1140  HG  LEU A  73      11.011  11.842  -0.665  1.00  0.91           H  
ATOM   1141 1HD1 LEU A  73       8.986  11.020  -1.772  1.00  0.91           H  
ATOM   1142 2HD1 LEU A  73       8.600  12.279  -0.571  1.00  0.91           H  
ATOM   1143 3HD1 LEU A  73       8.606  12.675  -2.308  1.00  0.91           H  
ATOM   1144 1HD2 LEU A  73      11.126  11.134  -3.014  1.00  0.91           H  
ATOM   1145 2HD2 LEU A  73      10.769  12.789  -3.526  1.00  0.91           H  
ATOM   1146 3HD2 LEU A  73      12.292  12.434  -2.675  1.00  0.91           H  
ATOM   1147  N   HIS A  74      11.936  16.563   0.390  1.00  1.20           N  
ATOM   1148  CA  HIS A  74      11.881  18.012   0.448  1.00  1.20           C  
ATOM   1149  C   HIS A  74      12.789  18.660   1.502  1.00  1.20           C  
ATOM   1150  O   HIS A  74      12.360  19.577   2.203  1.00  1.20           O  
ATOM   1151  CB  HIS A  74      10.433  18.421   0.710  1.00  1.20           C  
ATOM   1152  CG  HIS A  74       9.492  17.955  -0.372  1.00  1.20           C  
ATOM   1153  ND1 HIS A  74       9.469  18.512  -1.634  1.00  1.20           N  
ATOM   1154  CD2 HIS A  74       8.558  16.968  -0.377  1.00  1.20           C  
ATOM   1155  CE1 HIS A  74       8.559  17.893  -2.370  1.00  1.20           C  
ATOM   1156  NE2 HIS A  74       7.991  16.954  -1.631  1.00  1.20           N  
ATOM   1157  H   HIS A  74      11.695  16.031   1.230  1.00  1.20           H  
ATOM   1158  HA  HIS A  74      12.178  18.416  -0.517  1.00  1.20           H  
ATOM   1159 1HB  HIS A  74      10.105  17.992   1.660  1.00  1.20           H  
ATOM   1160 2HB  HIS A  74      10.365  19.504   0.791  1.00  1.20           H  
ATOM   1161  HD1 HIS A  74      10.053  19.254  -1.965  1.00  1.20           H  
ATOM   1162  HD2 HIS A  74       8.230  16.254   0.386  1.00  1.20           H  
ATOM   1163  HE1 HIS A  74       8.388  18.190  -3.404  1.00  1.20           H  
ATOM   1164  N   MET A  75      14.042  18.219   1.610  1.00  1.66           N  
ATOM   1165  CA  MET A  75      14.956  18.841   2.575  1.00  1.66           C  
ATOM   1166  C   MET A  75      15.528  20.142   2.045  1.00  1.66           C  
ATOM   1167  O   MET A  75      15.749  20.290   0.842  1.00  1.66           O  
ATOM   1168  CB  MET A  75      16.141  17.947   2.949  1.00  1.66           C  
ATOM   1169  CG  MET A  75      15.807  16.724   3.728  1.00  1.66           C  
ATOM   1170  SD  MET A  75      17.228  15.840   4.249  1.00  1.66           S  
ATOM   1171  CE  MET A  75      16.562  14.506   5.245  1.00  1.66           C  
ATOM   1172  H   MET A  75      14.348  17.446   1.033  1.00  1.66           H  
ATOM   1173  HA  MET A  75      14.395  19.071   3.480  1.00  1.66           H  
ATOM   1174 1HB  MET A  75      16.642  17.625   2.038  1.00  1.66           H  
ATOM   1175 2HB  MET A  75      16.864  18.531   3.524  1.00  1.66           H  
ATOM   1176 1HG  MET A  75      15.179  16.953   4.577  1.00  1.66           H  
ATOM   1177 2HG  MET A  75      15.283  16.078   3.059  1.00  1.66           H  
ATOM   1178 1HE  MET A  75      17.373  13.893   5.585  1.00  1.66           H  
ATOM   1179 2HE  MET A  75      16.039  14.921   6.100  1.00  1.66           H  
ATOM   1180 3HE  MET A  75      15.892  13.903   4.676  1.00  1.66           H  
ATOM   1181  N   ASP A  76      15.798  21.078   2.950  1.00  2.30           N  
ATOM   1182  CA  ASP A  76      16.497  22.302   2.585  1.00  2.30           C  
ATOM   1183  C   ASP A  76      17.886  21.959   2.058  1.00  2.30           C  
ATOM   1184  O   ASP A  76      18.530  21.040   2.574  1.00  2.30           O  
ATOM   1185  CB  ASP A  76      16.644  23.241   3.786  1.00  2.30           C  
ATOM   1186  CG  ASP A  76      15.345  23.927   4.233  1.00  2.30           C  
ATOM   1187  OD1 ASP A  76      14.369  23.860   3.528  1.00  2.30           O  
ATOM   1188  OD2 ASP A  76      15.356  24.517   5.286  1.00  2.30           O  
ATOM   1189  H   ASP A  76      15.548  20.920   3.915  1.00  2.30           H  
ATOM   1190  HA  ASP A  76      15.940  22.807   1.795  1.00  2.30           H  
ATOM   1191 1HB  ASP A  76      17.047  22.681   4.629  1.00  2.30           H  
ATOM   1192 2HB  ASP A  76      17.377  24.015   3.538  1.00  2.30           H  
ATOM   1193  N   LYS A  77      18.344  22.701   1.060  1.00  3.10           N  
ATOM   1194  CA  LYS A  77      19.677  22.510   0.509  1.00  3.10           C  
ATOM   1195  C   LYS A  77      20.453  23.811   0.598  1.00  3.10           C  
ATOM   1196  O   LYS A  77      21.332  24.076  -0.223  1.00  3.10           O  
ATOM   1197  OXT LYS A  77      19.992  24.703   1.307  1.00  3.10           O  
ATOM   1198  CB  LYS A  77      19.600  22.016  -0.936  1.00  3.10           C  
ATOM   1199  CG  LYS A  77      18.954  20.637  -1.086  1.00  3.10           C  
ATOM   1200  CD  LYS A  77      18.942  20.178  -2.533  1.00  3.10           C  
ATOM   1201  CE  LYS A  77      18.269  18.821  -2.671  1.00  3.10           C  
ATOM   1202  NZ  LYS A  77      18.249  18.354  -4.085  1.00  3.10           N  
ATOM   1203  H   LYS A  77      17.748  23.421   0.676  1.00  3.10           H  
ATOM   1204  HA  LYS A  77      20.204  21.764   1.104  1.00  3.10           H  
ATOM   1205 1HB  LYS A  77      19.025  22.722  -1.535  1.00  3.10           H  
ATOM   1206 2HB  LYS A  77      20.604  21.964  -1.359  1.00  3.10           H  
ATOM   1207 1HG  LYS A  77      19.501  19.912  -0.482  1.00  3.10           H  
ATOM   1208 2HG  LYS A  77      17.924  20.675  -0.723  1.00  3.10           H  
ATOM   1209 1HD  LYS A  77      18.401  20.905  -3.140  1.00  3.10           H  
ATOM   1210 2HD  LYS A  77      19.964  20.108  -2.903  1.00  3.10           H  
ATOM   1211 1HE  LYS A  77      18.806  18.094  -2.064  1.00  3.10           H  
ATOM   1212 2HE  LYS A  77      17.242  18.893  -2.307  1.00  3.10           H  
ATOM   1213 1HZ  LYS A  77      17.796  17.453  -4.137  1.00  3.10           H  
ATOM   1214 2HZ  LYS A  77      17.742  19.019  -4.653  1.00  3.10           H  
ATOM   1215 3HZ  LYS A  77      19.196  18.274  -4.427  1.00  3.10           H  
TER    1216
ENDMDL

