REMARK ID 694574 MODEL 1 Peptide 5
PFRMAT TS
TARGET Peptide 5
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   ASP A   1      -0.047   0.523  -0.826  1.00 21.61           N  
ATOM      2  CA  ASP A   1       1.267   0.510  -0.196  1.00 21.61           C  
ATOM      3  C   ASP A   1       1.799   1.917   0.008  1.00 21.61           C  
ATOM      4  O   ASP A   1       1.541   2.543   1.036  1.00 21.61           O  
ATOM      5  CB  ASP A   1       2.260  -0.331  -1.008  1.00 21.61           C  
ATOM      6  CG  ASP A   1       1.998  -1.837  -0.900  1.00 21.61           C  
ATOM      7  OD1 ASP A   1       1.252  -2.235  -0.021  1.00 21.61           O  
ATOM      8  OD2 ASP A   1       2.548  -2.580  -1.677  1.00 21.61           O  
ATOM      9 1H   ASP A   1      -0.017  -0.007  -1.684  1.00 21.61           H  
ATOM     10 2H   ASP A   1      -0.732   0.121  -0.203  1.00 21.61           H  
ATOM     11 3H   ASP A   1      -0.299   1.480  -1.033  1.00 21.61           H  
ATOM     12  HA  ASP A   1       1.170   0.047   0.787  1.00 21.61           H  
ATOM     13 1HB  ASP A   1       2.196  -0.053  -2.056  1.00 21.61           H  
ATOM     14 2HB  ASP A   1       3.276  -0.128  -0.670  1.00 21.61           H  
ATOM     15  N   VAL A   2       2.554   2.413  -0.960  1.00 21.84           N  
ATOM     16  CA  VAL A   2       3.115   3.749  -0.859  1.00 21.84           C  
ATOM     17  C   VAL A   2       2.091   4.801  -1.257  1.00 21.84           C  
ATOM     18  O   VAL A   2       1.487   4.715  -2.324  1.00 21.84           O  
ATOM     19  CB  VAL A   2       4.367   3.848  -1.751  1.00 21.84           C  
ATOM     20  CG1 VAL A   2       4.921   5.257  -1.740  1.00 21.84           C  
ATOM     21  CG2 VAL A   2       5.403   2.856  -1.247  1.00 21.84           C  
ATOM     22  H   VAL A   2       2.754   1.871  -1.787  1.00 21.84           H  
ATOM     23  HA  VAL A   2       3.410   3.923   0.176  1.00 21.84           H  
ATOM     24  HB  VAL A   2       4.099   3.610  -2.781  1.00 21.84           H  
ATOM     25 1HG1 VAL A   2       5.802   5.306  -2.380  1.00 21.84           H  
ATOM     26 2HG1 VAL A   2       4.168   5.934  -2.122  1.00 21.84           H  
ATOM     27 3HG1 VAL A   2       5.194   5.536  -0.725  1.00 21.84           H  
ATOM     28 1HG2 VAL A   2       6.293   2.907  -1.877  1.00 21.84           H  
ATOM     29 2HG2 VAL A   2       5.672   3.101  -0.219  1.00 21.84           H  
ATOM     30 3HG2 VAL A   2       4.992   1.849  -1.284  1.00 21.84           H  
ATOM     31  N   GLU A   3       1.890   5.780  -0.376  1.00 21.90           N  
ATOM     32  CA  GLU A   3       0.945   6.867  -0.612  1.00 21.90           C  
ATOM     33  C   GLU A   3       1.602   8.022  -1.369  1.00 21.90           C  
ATOM     34  O   GLU A   3       0.933   8.831  -2.020  1.00 21.90           O  
ATOM     35  CB  GLU A   3       0.375   7.356   0.723  1.00 21.90           C  
ATOM     36  CG  GLU A   3      -0.479   6.309   1.477  1.00 21.90           C  
ATOM     37  CD  GLU A   3      -0.945   6.793   2.835  1.00 21.90           C  
ATOM     38  OE1 GLU A   3      -0.529   7.854   3.235  1.00 21.90           O  
ATOM     39  OE2 GLU A   3      -1.740   6.116   3.460  1.00 21.90           O  
ATOM     40  H   GLU A   3       2.408   5.758   0.490  1.00 21.90           H  
ATOM     41  HA  GLU A   3       0.126   6.485  -1.222  1.00 21.90           H  
ATOM     42 1HB  GLU A   3       1.193   7.655   1.378  1.00 21.90           H  
ATOM     43 2HB  GLU A   3      -0.245   8.236   0.550  1.00 21.90           H  
ATOM     44 1HG  GLU A   3      -1.352   6.062   0.872  1.00 21.90           H  
ATOM     45 2HG  GLU A   3       0.109   5.396   1.601  1.00 21.90           H  
ATOM     46  N   GLY A   4       2.919   8.131  -1.260  1.00 21.39           N  
ATOM     47  CA  GLY A   4       3.587   9.213  -1.950  1.00 21.39           C  
ATOM     48  C   GLY A   4       3.337   9.024  -3.433  1.00 21.39           C  
ATOM     49  O   GLY A   4       3.460   7.916  -3.950  1.00 21.39           O  
ATOM     50  H   GLY A   4       3.441   7.459  -0.722  1.00 21.39           H  
ATOM     51 1HA  GLY A   4       3.195  10.173  -1.615  1.00 21.39           H  
ATOM     52 2HA  GLY A   4       4.656   9.191  -1.739  1.00 21.39           H  
ATOM     53  N   ASN A   5       2.992  10.108  -4.110  1.00 20.12           N  
ATOM     54  CA  ASN A   5       2.692  10.110  -5.541  1.00 20.12           C  
ATOM     55  C   ASN A   5       1.528   9.178  -5.936  1.00 20.12           C  
ATOM     56  O   ASN A   5       1.439   8.752  -7.089  1.00 20.12           O  
ATOM     57  CB  ASN A   5       3.941   9.760  -6.343  1.00 20.12           C  
ATOM     58  CG  ASN A   5       5.056  10.753  -6.142  1.00 20.12           C  
ATOM     59  OD1 ASN A   5       4.818  11.960  -6.016  1.00 20.12           O  
ATOM     60  ND2 ASN A   5       6.272  10.266  -6.104  1.00 20.12           N  
ATOM     61  H   ASN A   5       2.919  10.978  -3.603  1.00 20.12           H  
ATOM     62  HA  ASN A   5       2.390  11.121  -5.817  1.00 20.12           H  
ATOM     63 1HB  ASN A   5       4.298   8.765  -6.090  1.00 20.12           H  
ATOM     64 2HB  ASN A   5       3.684   9.745  -7.403  1.00 20.12           H  
ATOM     65 1HD2 ASN A   5       7.053  10.878  -5.972  1.00 20.12           H  
ATOM     66 2HD2 ASN A   5       6.420   9.282  -6.208  1.00 20.12           H  
ATOM     67  N   TRP A   6       0.566   8.963  -5.025  1.00 18.18           N  
ATOM     68  CA  TRP A   6      -0.627   8.149  -5.305  1.00 18.18           C  
ATOM     69  C   TRP A   6      -1.420   8.601  -6.537  1.00 18.18           C  
ATOM     70  O   TRP A   6      -2.102   7.803  -7.178  1.00 18.18           O  
ATOM     71  CB  TRP A   6      -1.581   8.189  -4.100  1.00 18.18           C  
ATOM     72  CG  TRP A   6      -2.185   9.569  -3.841  1.00 18.18           C  
ATOM     73  CD1 TRP A   6      -1.685  10.540  -3.023  1.00 18.18           C  
ATOM     74  CD2 TRP A   6      -3.413  10.117  -4.400  1.00 18.18           C  
ATOM     75  NE1 TRP A   6      -2.501  11.649  -3.043  1.00 18.18           N  
ATOM     76  CE2 TRP A   6      -3.558  11.408  -3.880  1.00 18.18           C  
ATOM     77  CE3 TRP A   6      -4.376   9.627  -5.289  1.00 18.18           C  
ATOM     78  CZ2 TRP A   6      -4.628  12.218  -4.221  1.00 18.18           C  
ATOM     79  CZ3 TRP A   6      -5.447  10.440  -5.630  1.00 18.18           C  
ATOM     80  CH2 TRP A   6      -5.569  11.703  -5.111  1.00 18.18           C  
ATOM     81  H   TRP A   6       0.704   9.291  -4.068  1.00 18.18           H  
ATOM     82  HA  TRP A   6      -0.301   7.120  -5.461  1.00 18.18           H  
ATOM     83 1HB  TRP A   6      -2.397   7.487  -4.264  1.00 18.18           H  
ATOM     84 2HB  TRP A   6      -1.054   7.869  -3.207  1.00 18.18           H  
ATOM     85  HD1 TRP A   6      -0.773  10.457  -2.441  1.00 18.18           H  
ATOM     86  HE1 TRP A   6      -2.344  12.499  -2.524  1.00 18.18           H  
ATOM     87  HE3 TRP A   6      -4.282   8.625  -5.707  1.00 18.18           H  
ATOM     88  HZ2 TRP A   6      -4.745  13.224  -3.818  1.00 18.18           H  
ATOM     89  HZ3 TRP A   6      -6.189  10.050  -6.326  1.00 18.18           H  
ATOM     90  HH2 TRP A   6      -6.422  12.315  -5.400  1.00 18.18           H  
ATOM     91  N   ALA A   7      -1.332   9.890  -6.855  1.00 15.89           N  
ATOM     92  CA  ALA A   7      -2.058  10.505  -7.958  1.00 15.89           C  
ATOM     93  C   ALA A   7      -1.368  10.331  -9.314  1.00 15.89           C  
ATOM     94  O   ALA A   7      -1.876  10.800 -10.335  1.00 15.89           O  
ATOM     95  CB  ALA A   7      -2.246  11.983  -7.671  1.00 15.89           C  
ATOM     96  H   ALA A   7      -0.743  10.472  -6.280  1.00 15.89           H  
ATOM     97  HA  ALA A   7      -3.035  10.026  -8.018  1.00 15.89           H  
ATOM     98 1HB  ALA A   7      -2.826  12.436  -8.473  1.00 15.89           H  
ATOM     99 2HB  ALA A   7      -2.772  12.107  -6.729  1.00 15.89           H  
ATOM    100 3HB  ALA A   7      -1.273  12.463  -7.609  1.00 15.89           H  
ATOM    101  N   LEU A   8      -0.200   9.700  -9.348  1.00 13.64           N  
ATOM    102  CA  LEU A   8       0.502   9.537 -10.612  1.00 13.64           C  
ATOM    103  C   LEU A   8      -0.073   8.437 -11.496  1.00 13.64           C  
ATOM    104  O   LEU A   8      -0.149   7.271 -11.105  1.00 13.64           O  
ATOM    105  CB  LEU A   8       1.979   9.221 -10.373  1.00 13.64           C  
ATOM    106  CG  LEU A   8       2.814   9.009 -11.645  1.00 13.64           C  
ATOM    107  CD1 LEU A   8       2.893  10.304 -12.436  1.00 13.64           C  
ATOM    108  CD2 LEU A   8       4.194   8.508 -11.274  1.00 13.64           C  
ATOM    109  H   LEU A   8       0.215   9.320  -8.497  1.00 13.64           H  
ATOM    110  HA  LEU A   8       0.432  10.479 -11.156  1.00 13.64           H  
ATOM    111 1HB  LEU A   8       2.423  10.038  -9.806  1.00 13.64           H  
ATOM    112 2HB  LEU A   8       2.044   8.314  -9.768  1.00 13.64           H  
ATOM    113  HG  LEU A   8       2.328   8.273 -12.256  1.00 13.64           H  
ATOM    114 1HD1 LEU A   8       3.472  10.140 -13.344  1.00 13.64           H  
ATOM    115 2HD1 LEU A   8       1.893  10.639 -12.698  1.00 13.64           H  
ATOM    116 3HD1 LEU A   8       3.380  11.066 -11.830  1.00 13.64           H  
ATOM    117 1HD2 LEU A   8       4.777   8.341 -12.182  1.00 13.64           H  
ATOM    118 2HD2 LEU A   8       4.694   9.249 -10.650  1.00 13.64           H  
ATOM    119 3HD2 LEU A   8       4.101   7.572 -10.723  1.00 13.64           H  
ATOM    120  N   THR A   9      -0.412   8.809 -12.727  1.00 11.68           N  
ATOM    121  CA  THR A   9      -0.929   7.871 -13.716  1.00 11.68           C  
ATOM    122  C   THR A   9       0.127   7.586 -14.781  1.00 11.68           C  
ATOM    123  O   THR A   9       0.084   6.577 -15.482  1.00 11.68           O  
ATOM    124  CB  THR A   9      -2.210   8.436 -14.357  1.00 11.68           C  
ATOM    125  OG1 THR A   9      -1.915   9.686 -15.005  1.00 11.68           O  
ATOM    126  CG2 THR A   9      -3.271   8.646 -13.287  1.00 11.68           C  
ATOM    127  H   THR A   9      -0.347   9.789 -12.962  1.00 11.68           H  
ATOM    128  HA  THR A   9      -1.173   6.933 -13.217  1.00 11.68           H  
ATOM    129  HB  THR A   9      -2.582   7.745 -15.101  1.00 11.68           H  
ATOM    130  HG1 THR A   9      -2.735  10.109 -15.275  1.00 11.68           H  
ATOM    131 1HG2 THR A   9      -4.175   9.046 -13.742  1.00 11.68           H  
ATOM    132 2HG2 THR A   9      -3.494   7.693 -12.808  1.00 11.68           H  
ATOM    133 3HG2 THR A   9      -2.901   9.350 -12.538  1.00 11.68           H  
ATOM    134  N   GLY A  10       1.121   8.467 -14.861  1.00 10.10           N  
ATOM    135  CA  GLY A  10       2.210   8.362 -15.830  1.00 10.10           C  
ATOM    136  C   GLY A  10       2.997   7.066 -15.656  1.00 10.10           C  
ATOM    137  O   GLY A  10       3.511   6.495 -16.619  1.00 10.10           O  
ATOM    138  H   GLY A  10       1.098   9.258 -14.240  1.00 10.10           H  
ATOM    139 1HA  GLY A  10       1.801   8.411 -16.840  1.00 10.10           H  
ATOM    140 2HA  GLY A  10       2.878   9.215 -15.716  1.00 10.10           H  
ATOM    141  N   GLY A  11       3.044   6.574 -14.418  1.00  8.89           N  
ATOM    142  CA  GLY A  11       3.746   5.348 -14.056  1.00  8.89           C  
ATOM    143  C   GLY A  11       3.172   4.110 -14.750  1.00  8.89           C  
ATOM    144  O   GLY A  11       3.824   3.067 -14.797  1.00  8.89           O  
ATOM    145  H   GLY A  11       2.578   7.089 -13.691  1.00  8.89           H  
ATOM    146 1HA  GLY A  11       4.800   5.451 -14.313  1.00  8.89           H  
ATOM    147 2HA  GLY A  11       3.695   5.215 -12.976  1.00  8.89           H  
ATOM    148  N   MET A  12       1.943   4.207 -15.269  1.00  8.00           N  
ATOM    149  CA  MET A  12       1.330   3.101 -15.987  1.00  8.00           C  
ATOM    150  C   MET A  12       1.973   2.881 -17.356  1.00  8.00           C  
ATOM    151  O   MET A  12       1.809   1.811 -17.955  1.00  8.00           O  
ATOM    152  CB  MET A  12      -0.169   3.312 -16.146  1.00  8.00           C  
ATOM    153  CG  MET A  12      -0.974   3.171 -14.872  1.00  8.00           C  
ATOM    154  SD  MET A  12      -2.744   3.199 -15.188  1.00  8.00           S  
ATOM    155  CE  MET A  12      -2.985   4.937 -15.421  1.00  8.00           C  
ATOM    156  H   MET A  12       1.426   5.084 -15.205  1.00  8.00           H  
ATOM    157  HA  MET A  12       1.486   2.193 -15.406  1.00  8.00           H  
ATOM    158 1HB  MET A  12      -0.349   4.309 -16.537  1.00  8.00           H  
ATOM    159 2HB  MET A  12      -0.554   2.600 -16.867  1.00  8.00           H  
ATOM    160 1HG  MET A  12      -0.721   2.234 -14.379  1.00  8.00           H  
ATOM    161 2HG  MET A  12      -0.728   3.996 -14.199  1.00  8.00           H  
ATOM    162 1HE  MET A  12      -4.033   5.138 -15.641  1.00  8.00           H  
ATOM    163 2HE  MET A  12      -2.698   5.451 -14.512  1.00  8.00           H  
ATOM    164 3HE  MET A  12      -2.361   5.288 -16.246  1.00  8.00           H  
ATOM    165  N   GLU A  13       2.623   3.923 -17.902  1.00  7.34           N  
ATOM    166  CA  GLU A  13       3.232   3.837 -19.227  1.00  7.34           C  
ATOM    167  C   GLU A  13       2.262   3.226 -20.236  1.00  7.34           C  
ATOM    168  O   GLU A  13       2.604   2.286 -20.960  1.00  7.34           O  
ATOM    169  CB  GLU A  13       4.554   3.061 -19.175  1.00  7.34           C  
ATOM    170  CG  GLU A  13       5.628   3.714 -18.296  1.00  7.34           C  
ATOM    171  CD  GLU A  13       6.994   3.045 -18.397  1.00  7.34           C  
ATOM    172  OE1 GLU A  13       7.096   2.031 -19.048  1.00  7.34           O  
ATOM    173  OE2 GLU A  13       7.932   3.562 -17.832  1.00  7.34           O  
ATOM    174  H   GLU A  13       2.752   4.783 -17.365  1.00  7.34           H  
ATOM    175  HA  GLU A  13       3.462   4.851 -19.558  1.00  7.34           H  
ATOM    176 1HB  GLU A  13       4.376   2.072 -18.774  1.00  7.34           H  
ATOM    177 2HB  GLU A  13       4.955   2.950 -20.178  1.00  7.34           H  
ATOM    178 1HG  GLU A  13       5.723   4.762 -18.578  1.00  7.34           H  
ATOM    179 2HG  GLU A  13       5.288   3.681 -17.258  1.00  7.34           H  
ATOM    180  N   LEU A  14       1.062   3.806 -20.318  1.00  6.81           N  
ATOM    181  CA  LEU A  14      -0.020   3.307 -21.163  1.00  6.81           C  
ATOM    182  C   LEU A  14       0.340   3.322 -22.644  1.00  6.81           C  
ATOM    183  O   LEU A  14      -0.191   2.540 -23.437  1.00  6.81           O  
ATOM    184  CB  LEU A  14      -1.280   4.144 -20.930  1.00  6.81           C  
ATOM    185  CG  LEU A  14      -1.882   4.028 -19.518  1.00  6.81           C  
ATOM    186  CD1 LEU A  14      -3.048   4.986 -19.385  1.00  6.81           C  
ATOM    187  CD2 LEU A  14      -2.304   2.598 -19.261  1.00  6.81           C  
ATOM    188  H   LEU A  14       0.883   4.596 -19.715  1.00  6.81           H  
ATOM    189  HA  LEU A  14      -0.226   2.276 -20.872  1.00  6.81           H  
ATOM    190 1HB  LEU A  14      -1.042   5.192 -21.111  1.00  6.81           H  
ATOM    191 2HB  LEU A  14      -2.041   3.836 -21.645  1.00  6.81           H  
ATOM    192  HG  LEU A  14      -1.135   4.314 -18.786  1.00  6.81           H  
ATOM    193 1HD1 LEU A  14      -3.465   4.914 -18.384  1.00  6.81           H  
ATOM    194 2HD1 LEU A  14      -2.704   6.004 -19.562  1.00  6.81           H  
ATOM    195 3HD1 LEU A  14      -3.815   4.728 -20.114  1.00  6.81           H  
ATOM    196 1HD2 LEU A  14      -2.721   2.516 -18.258  1.00  6.81           H  
ATOM    197 2HD2 LEU A  14      -3.057   2.303 -19.990  1.00  6.81           H  
ATOM    198 3HD2 LEU A  14      -1.435   1.943 -19.348  1.00  6.81           H  
ATOM    199  N   THR A  15       1.297   4.173 -23.005  1.00  6.37           N  
ATOM    200  CA  THR A  15       1.749   4.337 -24.376  1.00  6.37           C  
ATOM    201  C   THR A  15       2.465   3.090 -24.899  1.00  6.37           C  
ATOM    202  O   THR A  15       2.664   2.942 -26.104  1.00  6.37           O  
ATOM    203  CB  THR A  15       2.666   5.563 -24.491  1.00  6.37           C  
ATOM    204  OG1 THR A  15       3.812   5.392 -23.646  1.00  6.37           O  
ATOM    205  CG2 THR A  15       1.912   6.803 -24.049  1.00  6.37           C  
ATOM    206  H   THR A  15       1.706   4.754 -22.291  1.00  6.37           H  
ATOM    207  HA  THR A  15       0.873   4.506 -25.004  1.00  6.37           H  
ATOM    208  HB  THR A  15       2.994   5.681 -25.524  1.00  6.37           H  
ATOM    209  HG1 THR A  15       4.283   4.596 -23.906  1.00  6.37           H  
ATOM    210 1HG2 THR A  15       2.562   7.673 -24.127  1.00  6.37           H  
ATOM    211 2HG2 THR A  15       1.038   6.943 -24.685  1.00  6.37           H  
ATOM    212 3HG2 THR A  15       1.590   6.680 -23.014  1.00  6.37           H  
ATOM    213  N   ARG A  16       2.791   2.136 -24.012  1.00  6.04           N  
ATOM    214  CA  ARG A  16       3.395   0.878 -24.449  1.00  6.04           C  
ATOM    215  C   ARG A  16       2.449   0.117 -25.382  1.00  6.04           C  
ATOM    216  O   ARG A  16       2.899  -0.687 -26.200  1.00  6.04           O  
ATOM    217  CB  ARG A  16       3.749  -0.007 -23.265  1.00  6.04           C  
ATOM    218  CG  ARG A  16       4.922   0.478 -22.422  1.00  6.04           C  
ATOM    219  CD  ARG A  16       5.156  -0.394 -21.228  1.00  6.04           C  
ATOM    220  NE  ARG A  16       4.114  -0.250 -20.217  1.00  6.04           N  
ATOM    221  CZ  ARG A  16       3.925  -1.098 -19.179  1.00  6.04           C  
ATOM    222  NH1 ARG A  16       4.684  -2.171 -19.057  1.00  6.04           N  
ATOM    223  NH2 ARG A  16       2.984  -0.854 -18.278  1.00  6.04           N  
ATOM    224  H   ARG A  16       2.620   2.277 -23.014  1.00  6.04           H  
ATOM    225  HA  ARG A  16       4.311   1.107 -24.992  1.00  6.04           H  
ATOM    226 1HB  ARG A  16       2.886  -0.079 -22.601  1.00  6.04           H  
ATOM    227 2HB  ARG A  16       3.981  -1.011 -23.614  1.00  6.04           H  
ATOM    228 1HG  ARG A  16       5.828   0.479 -23.024  1.00  6.04           H  
ATOM    229 2HG  ARG A  16       4.723   1.488 -22.073  1.00  6.04           H  
ATOM    230 1HD  ARG A  16       5.189  -1.436 -21.539  1.00  6.04           H  
ATOM    231 2HD  ARG A  16       6.106  -0.118 -20.770  1.00  6.04           H  
ATOM    232  HE  ARG A  16       3.505   0.582 -20.277  1.00  6.04           H  
ATOM    233 1HH1 ARG A  16       5.407  -2.358 -19.739  1.00  6.04           H  
ATOM    234 2HH1 ARG A  16       4.547  -2.799 -18.280  1.00  6.04           H  
ATOM    235 1HH2 ARG A  16       2.409   0.004 -18.340  1.00  6.04           H  
ATOM    236 2HH2 ARG A  16       2.852  -1.482 -17.506  1.00  6.04           H  
ATOM    237  N   ALA A  17       1.142   0.429 -25.305  1.00  5.84           N  
ATOM    238  CA  ALA A  17       0.086  -0.173 -26.118  1.00  5.84           C  
ATOM    239  C   ALA A  17       0.332   0.069 -27.602  1.00  5.84           C  
ATOM    240  O   ALA A  17      -0.186  -0.654 -28.457  1.00  5.84           O  
ATOM    241  CB  ALA A  17      -1.260   0.396 -25.728  1.00  5.84           C  
ATOM    242  H   ALA A  17       0.844   1.132 -24.624  1.00  5.84           H  
ATOM    243  HA  ALA A  17       0.085  -1.245 -25.937  1.00  5.84           H  
ATOM    244 1HB  ALA A  17      -2.042  -0.074 -26.324  1.00  5.84           H  
ATOM    245 2HB  ALA A  17      -1.442   0.207 -24.670  1.00  5.84           H  
ATOM    246 3HB  ALA A  17      -1.259   1.472 -25.907  1.00  5.84           H  
ATOM    247  N   ALA A  18       1.153   1.072 -27.916  1.00  5.71           N  
ATOM    248  CA  ALA A  18       1.512   1.447 -29.268  1.00  5.71           C  
ATOM    249  C   ALA A  18       2.157   0.285 -30.016  1.00  5.71           C  
ATOM    250  O   ALA A  18       2.213   0.295 -31.244  1.00  5.71           O  
ATOM    251  CB  ALA A  18       2.454   2.630 -29.247  1.00  5.71           C  
ATOM    252  H   ALA A  18       1.573   1.623 -27.166  1.00  5.71           H  
ATOM    253  HA  ALA A  18       0.597   1.725 -29.795  1.00  5.71           H  
ATOM    254 1HB  ALA A  18       2.698   2.922 -30.266  1.00  5.71           H  
ATOM    255 2HB  ALA A  18       1.979   3.464 -28.731  1.00  5.71           H  
ATOM    256 3HB  ALA A  18       3.365   2.350 -28.717  1.00  5.71           H  
ATOM    257  N   TYR A  19       2.659  -0.731 -29.303  1.00  5.61           N  
ATOM    258  CA  TYR A  19       3.249  -1.883 -29.975  1.00  5.61           C  
ATOM    259  C   TYR A  19       2.282  -2.455 -31.042  1.00  5.61           C  
ATOM    260  O   TYR A  19       2.721  -2.930 -32.094  1.00  5.61           O  
ATOM    261  CB  TYR A  19       3.604  -2.985 -28.957  1.00  5.61           C  
ATOM    262  CG  TYR A  19       2.423  -3.860 -28.507  1.00  5.61           C  
ATOM    263  CD1 TYR A  19       2.168  -5.061 -29.163  1.00  5.61           C  
ATOM    264  CD2 TYR A  19       1.597  -3.462 -27.475  1.00  5.61           C  
ATOM    265  CE1 TYR A  19       1.094  -5.844 -28.787  1.00  5.61           C  
ATOM    266  CE2 TYR A  19       0.523  -4.236 -27.098  1.00  5.61           C  
ATOM    267  CZ  TYR A  19       0.264  -5.422 -27.753  1.00  5.61           C  
ATOM    268  OH  TYR A  19      -0.846  -6.166 -27.417  1.00  5.61           O  
ATOM    269  H   TYR A  19       2.622  -0.708 -28.280  1.00  5.61           H  
ATOM    270  HA  TYR A  19       4.160  -1.560 -30.477  1.00  5.61           H  
ATOM    271 1HB  TYR A  19       4.367  -3.638 -29.377  1.00  5.61           H  
ATOM    272 2HB  TYR A  19       4.029  -2.519 -28.065  1.00  5.61           H  
ATOM    273  HD1 TYR A  19       2.812  -5.377 -29.983  1.00  5.61           H  
ATOM    274  HD2 TYR A  19       1.781  -2.542 -26.974  1.00  5.61           H  
ATOM    275  HE1 TYR A  19       0.887  -6.775 -29.313  1.00  5.61           H  
ATOM    276  HE2 TYR A  19      -0.136  -3.902 -26.297  1.00  5.61           H  
ATOM    277  HH  TYR A  19      -1.652  -5.591 -27.505  1.00  5.61           H  
ATOM    278  N   GLU A  20       0.957  -2.346 -30.806  1.00  5.48           N  
ATOM    279  CA  GLU A  20      -0.061  -2.904 -31.705  1.00  5.48           C  
ATOM    280  C   GLU A  20      -0.081  -2.251 -33.085  1.00  5.48           C  
ATOM    281  O   GLU A  20      -0.622  -2.815 -34.036  1.00  5.48           O  
ATOM    282  CB  GLU A  20      -1.463  -2.808 -31.079  1.00  5.48           C  
ATOM    283  CG  GLU A  20      -1.612  -3.695 -29.876  1.00  5.48           C  
ATOM    284  CD  GLU A  20      -2.974  -3.775 -29.214  1.00  5.48           C  
ATOM    285  OE1 GLU A  20      -3.890  -3.112 -29.648  1.00  5.48           O  
ATOM    286  OE2 GLU A  20      -3.086  -4.529 -28.247  1.00  5.48           O  
ATOM    287  H   GLU A  20       0.648  -1.873 -29.956  1.00  5.48           H  
ATOM    288  HA  GLU A  20       0.167  -3.960 -31.845  1.00  5.48           H  
ATOM    289 1HB  GLU A  20      -1.654  -1.778 -30.770  1.00  5.48           H  
ATOM    290 2HB  GLU A  20      -2.218  -3.082 -31.815  1.00  5.48           H  
ATOM    291 1HG  GLU A  20      -1.285  -4.697 -30.140  1.00  5.48           H  
ATOM    292 2HG  GLU A  20      -0.926  -3.289 -29.162  1.00  5.48           H  
ATOM    293  N   VAL A  21       0.463  -1.047 -33.187  1.00  5.29           N  
ATOM    294  CA  VAL A  21       0.492  -0.317 -34.439  1.00  5.29           C  
ATOM    295  C   VAL A  21       1.924  -0.020 -34.869  1.00  5.29           C  
ATOM    296  O   VAL A  21       2.156   0.887 -35.671  1.00  5.29           O  
ATOM    297  CB  VAL A  21      -0.314   0.987 -34.311  1.00  5.29           C  
ATOM    298  CG1 VAL A  21      -1.789   0.669 -34.078  1.00  5.29           C  
ATOM    299  CG2 VAL A  21       0.225   1.798 -33.153  1.00  5.29           C  
ATOM    300  H   VAL A  21       0.915  -0.626 -32.376  1.00  5.29           H  
ATOM    301  HA  VAL A  21       0.025  -0.929 -35.209  1.00  5.29           H  
ATOM    302  HB  VAL A  21      -0.227   1.553 -35.236  1.00  5.29           H  
ATOM    303 1HG1 VAL A  21      -2.354   1.597 -33.998  1.00  5.29           H  
ATOM    304 2HG1 VAL A  21      -2.170   0.083 -34.916  1.00  5.29           H  
ATOM    305 3HG1 VAL A  21      -1.901   0.097 -33.156  1.00  5.29           H  
ATOM    306 1HG2 VAL A  21      -0.336   2.725 -33.061  1.00  5.29           H  
ATOM    307 2HG2 VAL A  21       0.121   1.219 -32.240  1.00  5.29           H  
ATOM    308 3HG2 VAL A  21       1.279   2.023 -33.321  1.00  5.29           H  
ATOM    309  N   HIS A  22       2.895  -0.772 -34.335  1.00  5.00           N  
ATOM    310  CA  HIS A  22       4.303  -0.549 -34.663  1.00  5.00           C  
ATOM    311  C   HIS A  22       4.601  -0.821 -36.142  1.00  5.00           C  
ATOM    312  O   HIS A  22       5.233  -0.002 -36.809  1.00  5.00           O  
ATOM    313  CB  HIS A  22       5.205  -1.385 -33.740  1.00  5.00           C  
ATOM    314  CG  HIS A  22       6.696  -1.128 -33.880  1.00  5.00           C  
ATOM    315  ND1 HIS A  22       7.275   0.068 -33.503  1.00  5.00           N  
ATOM    316  CD2 HIS A  22       7.719  -1.919 -34.296  1.00  5.00           C  
ATOM    317  CE1 HIS A  22       8.581   0.009 -33.705  1.00  5.00           C  
ATOM    318  NE2 HIS A  22       8.875  -1.183 -34.183  1.00  5.00           N  
ATOM    319  H   HIS A  22       2.662  -1.509 -33.663  1.00  5.00           H  
ATOM    320  HA  HIS A  22       4.543   0.498 -34.479  1.00  5.00           H  
ATOM    321 1HB  HIS A  22       4.928  -1.183 -32.708  1.00  5.00           H  
ATOM    322 2HB  HIS A  22       5.020  -2.444 -33.918  1.00  5.00           H  
ATOM    323  HD1 HIS A  22       6.795   0.859 -33.121  1.00  5.00           H  
ATOM    324  HD2 HIS A  22       7.768  -2.943 -34.659  1.00  5.00           H  
ATOM    325  HE1 HIS A  22       9.216   0.863 -33.472  1.00  5.00           H  
ATOM    326  N   LEU A  23       4.146  -1.969 -36.662  1.00  4.58           N  
ATOM    327  CA  LEU A  23       4.373  -2.319 -38.067  1.00  4.58           C  
ATOM    328  C   LEU A  23       3.093  -2.727 -38.810  1.00  4.58           C  
ATOM    329  O   LEU A  23       2.948  -3.907 -39.149  1.00  4.58           O  
ATOM    330  CB  LEU A  23       5.352  -3.485 -38.164  1.00  4.58           C  
ATOM    331  CG  LEU A  23       6.718  -3.241 -37.612  1.00  4.58           C  
ATOM    332  CD1 LEU A  23       7.479  -4.548 -37.563  1.00  4.58           C  
ATOM    333  CD2 LEU A  23       7.434  -2.221 -38.461  1.00  4.58           C  
ATOM    334  H   LEU A  23       3.633  -2.605 -36.067  1.00  4.58           H  
ATOM    335  HA  LEU A  23       4.811  -1.457 -38.569  1.00  4.58           H  
ATOM    336 1HB  LEU A  23       4.924  -4.347 -37.648  1.00  4.58           H  
ATOM    337 2HB  LEU A  23       5.472  -3.737 -39.209  1.00  4.58           H  
ATOM    338  HG  LEU A  23       6.628  -2.869 -36.620  1.00  4.58           H  
ATOM    339 1HD1 LEU A  23       8.471  -4.375 -37.144  1.00  4.58           H  
ATOM    340 2HD1 LEU A  23       6.941  -5.262 -36.939  1.00  4.58           H  
ATOM    341 3HD1 LEU A  23       7.577  -4.949 -38.570  1.00  4.58           H  
ATOM    342 1HD2 LEU A  23       8.425  -2.037 -38.045  1.00  4.58           H  
ATOM    343 2HD2 LEU A  23       7.530  -2.595 -39.480  1.00  4.58           H  
ATOM    344 3HD2 LEU A  23       6.867  -1.289 -38.467  1.00  4.58           H  
ATOM    345  N   PRO A  24       2.169  -1.795 -39.120  1.00  4.10           N  
ATOM    346  CA  PRO A  24       0.891  -2.047 -39.771  1.00  4.10           C  
ATOM    347  C   PRO A  24       1.039  -2.845 -41.060  1.00  4.10           C  
ATOM    348  O   PRO A  24       0.164  -3.640 -41.397  1.00  4.10           O  
ATOM    349  CB  PRO A  24       0.401  -0.632 -40.089  1.00  4.10           C  
ATOM    350  CG  PRO A  24       1.033   0.225 -39.032  1.00  4.10           C  
ATOM    351  CD  PRO A  24       2.411  -0.363 -38.849  1.00  4.10           C  
ATOM    352  HA  PRO A  24       0.217  -2.548 -39.066  1.00  4.10           H  
ATOM    353 1HB  PRO A  24       0.702  -0.348 -41.113  1.00  4.10           H  
ATOM    354 2HB  PRO A  24      -0.698  -0.602 -40.059  1.00  4.10           H  
ATOM    355 1HG  PRO A  24       1.065   1.277 -39.357  1.00  4.10           H  
ATOM    356 2HG  PRO A  24       0.445   0.200 -38.099  1.00  4.10           H  
ATOM    357 1HD  PRO A  24       3.128   0.061 -39.565  1.00  4.10           H  
ATOM    358 2HD  PRO A  24       2.690  -0.176 -37.843  1.00  4.10           H  
ATOM    359  N   ASP A  25       2.163  -2.663 -41.762  1.00  3.58           N  
ATOM    360  CA  ASP A  25       2.427  -3.363 -43.017  1.00  3.58           C  
ATOM    361  C   ASP A  25       2.483  -4.869 -42.808  1.00  3.58           C  
ATOM    362  O   ASP A  25       2.048  -5.660 -43.651  1.00  3.58           O  
ATOM    363  CB  ASP A  25       3.757  -2.896 -43.600  1.00  3.58           C  
ATOM    364  CG  ASP A  25       3.724  -1.464 -44.133  1.00  3.58           C  
ATOM    365  OD1 ASP A  25       2.658  -0.919 -44.297  1.00  3.58           O  
ATOM    366  OD2 ASP A  25       4.779  -0.926 -44.362  1.00  3.58           O  
ATOM    367  H   ASP A  25       2.853  -2.003 -41.431  1.00  3.58           H  
ATOM    368  HA  ASP A  25       1.618  -3.141 -43.718  1.00  3.58           H  
ATOM    369 1HB  ASP A  25       4.529  -2.964 -42.831  1.00  3.58           H  
ATOM    370 2HB  ASP A  25       4.050  -3.565 -44.408  1.00  3.58           H  
ATOM    371  N   VAL A  26       3.034  -5.271 -41.669  1.00  3.11           N  
ATOM    372  CA  VAL A  26       3.163  -6.675 -41.376  1.00  3.11           C  
ATOM    373  C   VAL A  26       1.813  -7.184 -41.019  1.00  3.11           C  
ATOM    374  O   VAL A  26       1.403  -8.245 -41.482  1.00  3.11           O  
ATOM    375  CB  VAL A  26       4.116  -6.936 -40.211  1.00  3.11           C  
ATOM    376  CG1 VAL A  26       4.081  -8.422 -39.849  1.00  3.11           C  
ATOM    377  CG2 VAL A  26       5.510  -6.491 -40.598  1.00  3.11           C  
ATOM    378  H   VAL A  26       3.318  -4.592 -40.969  1.00  3.11           H  
ATOM    379  HA  VAL A  26       3.524  -7.197 -42.263  1.00  3.11           H  
ATOM    380  HB  VAL A  26       3.783  -6.373 -39.335  1.00  3.11           H  
ATOM    381 1HG1 VAL A  26       4.749  -8.607 -39.008  1.00  3.11           H  
ATOM    382 2HG1 VAL A  26       3.063  -8.701 -39.571  1.00  3.11           H  
ATOM    383 3HG1 VAL A  26       4.399  -9.016 -40.704  1.00  3.11           H  
ATOM    384 1HG2 VAL A  26       6.190  -6.667 -39.766  1.00  3.11           H  
ATOM    385 2HG2 VAL A  26       5.841  -7.056 -41.466  1.00  3.11           H  
ATOM    386 3HG2 VAL A  26       5.495  -5.431 -40.839  1.00  3.11           H  
ATOM    387  N   HIS A  27       1.121  -6.398 -40.203  1.00  2.80           N  
ATOM    388  CA  HIS A  27      -0.176  -6.782 -39.692  1.00  2.80           C  
ATOM    389  C   HIS A  27      -1.158  -6.977 -40.838  1.00  2.80           C  
ATOM    390  O   HIS A  27      -1.941  -7.922 -40.823  1.00  2.80           O  
ATOM    391  CB  HIS A  27      -0.654  -5.733 -38.707  1.00  2.80           C  
ATOM    392  CG  HIS A  27       0.249  -5.683 -37.525  1.00  2.80           C  
ATOM    393  ND1 HIS A  27       0.231  -4.658 -36.610  1.00  2.80           N  
ATOM    394  CD2 HIS A  27       1.233  -6.525 -37.133  1.00  2.80           C  
ATOM    395  CE1 HIS A  27       1.164  -4.875 -35.695  1.00  2.80           C  
ATOM    396  NE2 HIS A  27       1.783  -6.006 -35.991  1.00  2.80           N  
ATOM    397  H   HIS A  27       1.545  -5.517 -39.906  1.00  2.80           H  
ATOM    398  HA  HIS A  27      -0.094  -7.716 -39.151  1.00  2.80           H  
ATOM    399 1HB  HIS A  27      -0.679  -4.760 -39.182  1.00  2.80           H  
ATOM    400 2HB  HIS A  27      -1.662  -5.973 -38.370  1.00  2.80           H  
ATOM    401  HD1 HIS A  27      -0.372  -3.856 -36.631  1.00  2.80           H  
ATOM    402  HD2 HIS A  27       1.621  -7.454 -37.549  1.00  2.80           H  
ATOM    403  HE1 HIS A  27       1.321  -4.176 -34.878  1.00  2.80           H  
ATOM    404  N   GLU A  28      -1.088  -6.121 -41.865  1.00  2.70           N  
ATOM    405  CA  GLU A  28      -1.948  -6.294 -43.028  1.00  2.70           C  
ATOM    406  C   GLU A  28      -1.653  -7.637 -43.707  1.00  2.70           C  
ATOM    407  O   GLU A  28      -2.568  -8.426 -43.976  1.00  2.70           O  
ATOM    408  CB  GLU A  28      -1.782  -5.152 -44.042  1.00  2.70           C  
ATOM    409  CG  GLU A  28      -2.718  -5.288 -45.273  1.00  2.70           C  
ATOM    410  CD  GLU A  28      -2.645  -4.143 -46.284  1.00  2.70           C  
ATOM    411  OE1 GLU A  28      -1.894  -3.223 -46.083  1.00  2.70           O  
ATOM    412  OE2 GLU A  28      -3.358  -4.207 -47.259  1.00  2.70           O  
ATOM    413  H   GLU A  28      -0.449  -5.330 -41.819  1.00  2.70           H  
ATOM    414  HA  GLU A  28      -2.981  -6.290 -42.695  1.00  2.70           H  
ATOM    415 1HB  GLU A  28      -1.986  -4.199 -43.553  1.00  2.70           H  
ATOM    416 2HB  GLU A  28      -0.747  -5.125 -44.391  1.00  2.70           H  
ATOM    417 1HG  GLU A  28      -2.466  -6.217 -45.788  1.00  2.70           H  
ATOM    418 2HG  GLU A  28      -3.743  -5.379 -44.917  1.00  2.70           H  
ATOM    419  N   ARG A  29      -0.362  -7.943 -43.900  1.00  2.89           N  
ATOM    420  CA  ARG A  29       0.053  -9.180 -44.564  1.00  2.89           C  
ATOM    421  C   ARG A  29      -0.395 -10.437 -43.811  1.00  2.89           C  
ATOM    422  O   ARG A  29      -0.693 -11.463 -44.428  1.00  2.89           O  
ATOM    423  CB  ARG A  29       1.565  -9.199 -44.730  1.00  2.89           C  
ATOM    424  CG  ARG A  29       2.104  -8.220 -45.764  1.00  2.89           C  
ATOM    425  CD  ARG A  29       3.589  -8.193 -45.765  1.00  2.89           C  
ATOM    426  NE  ARG A  29       4.121  -7.256 -46.741  1.00  2.89           N  
ATOM    427  CZ  ARG A  29       5.421  -6.913 -46.842  1.00  2.89           C  
ATOM    428  NH1 ARG A  29       6.307  -7.437 -46.023  1.00  2.89           N  
ATOM    429  NH2 ARG A  29       5.807  -6.050 -47.766  1.00  2.89           N  
ATOM    430  H   ARG A  29       0.363  -7.269 -43.633  1.00  2.89           H  
ATOM    431  HA  ARG A  29      -0.399  -9.196 -45.555  1.00  2.89           H  
ATOM    432 1HB  ARG A  29       2.040  -8.966 -43.782  1.00  2.89           H  
ATOM    433 2HB  ARG A  29       1.885 -10.199 -45.018  1.00  2.89           H  
ATOM    434 1HG  ARG A  29       1.768  -8.522 -46.754  1.00  2.89           H  
ATOM    435 2HG  ARG A  29       1.733  -7.222 -45.547  1.00  2.89           H  
ATOM    436 1HD  ARG A  29       3.937  -7.886 -44.777  1.00  2.89           H  
ATOM    437 2HD  ARG A  29       3.975  -9.184 -45.995  1.00  2.89           H  
ATOM    438  HE  ARG A  29       3.470  -6.831 -47.387  1.00  2.89           H  
ATOM    439 1HH1 ARG A  29       6.013  -8.097 -45.317  1.00  2.89           H  
ATOM    440 2HH1 ARG A  29       7.282  -7.181 -46.101  1.00  2.89           H  
ATOM    441 1HH2 ARG A  29       5.127  -5.647 -48.397  1.00  2.89           H  
ATOM    442 2HH2 ARG A  29       6.780  -5.795 -47.843  1.00  2.89           H  
ATOM    443  N   ILE A  30      -0.478 -10.348 -42.487  1.00  3.35           N  
ATOM    444  CA  ILE A  30      -0.898 -11.479 -41.665  1.00  3.35           C  
ATOM    445  C   ILE A  30      -2.317 -11.285 -41.107  1.00  3.35           C  
ATOM    446  O   ILE A  30      -2.733 -12.048 -40.240  1.00  3.35           O  
ATOM    447  CB  ILE A  30       0.068 -11.695 -40.471  1.00  3.35           C  
ATOM    448  CG1 ILE A  30       0.045 -10.491 -39.582  1.00  3.35           C  
ATOM    449  CG2 ILE A  30       1.482 -11.930 -40.968  1.00  3.35           C  
ATOM    450  CD1 ILE A  30       0.754 -10.635 -38.275  1.00  3.35           C  
ATOM    451  H   ILE A  30      -0.185  -9.477 -42.038  1.00  3.35           H  
ATOM    452  HA  ILE A  30      -0.892 -12.377 -42.281  1.00  3.35           H  
ATOM    453  HB  ILE A  30      -0.263 -12.552 -39.886  1.00  3.35           H  
ATOM    454 1HG1 ILE A  30       0.499  -9.732 -40.093  1.00  3.35           H  
ATOM    455 2HG1 ILE A  30      -0.986 -10.209 -39.403  1.00  3.35           H  
ATOM    456 1HG2 ILE A  30       2.148 -12.078 -40.117  1.00  3.35           H  
ATOM    457 2HG2 ILE A  30       1.502 -12.812 -41.605  1.00  3.35           H  
ATOM    458 3HG2 ILE A  30       1.813 -11.057 -41.539  1.00  3.35           H  
ATOM    459 1HD1 ILE A  30       0.701  -9.702 -37.727  1.00  3.35           H  
ATOM    460 2HD1 ILE A  30       0.288 -11.395 -37.707  1.00  3.35           H  
ATOM    461 3HD1 ILE A  30       1.798 -10.887 -38.451  1.00  3.35           H  
ATOM    462  N   SER A  31      -3.089 -10.330 -41.654  1.00  4.07           N  
ATOM    463  CA  SER A  31      -4.412  -9.910 -41.138  1.00  4.07           C  
ATOM    464  C   SER A  31      -5.522 -10.945 -40.976  1.00  4.07           C  
ATOM    465  O   SER A  31      -6.566 -10.637 -40.396  1.00  4.07           O  
ATOM    466  CB  SER A  31      -4.958  -8.782 -41.987  1.00  4.07           C  
ATOM    467  OG  SER A  31      -5.162  -9.184 -43.314  1.00  4.07           O  
ATOM    468  H   SER A  31      -2.719  -9.783 -42.431  1.00  4.07           H  
ATOM    469  HA  SER A  31      -4.229  -9.490 -40.154  1.00  4.07           H  
ATOM    470 1HB  SER A  31      -5.903  -8.453 -41.561  1.00  4.07           H  
ATOM    471 2HB  SER A  31      -4.286  -7.948 -41.953  1.00  4.07           H  
ATOM    472  HG  SER A  31      -4.267  -9.146 -43.734  1.00  4.07           H  
ATOM    473  N   GLY A  32      -5.343 -12.135 -41.515  1.00  4.94           N  
ATOM    474  CA  GLY A  32      -6.343 -13.183 -41.400  1.00  4.94           C  
ATOM    475  C   GLY A  32      -6.173 -13.919 -40.074  1.00  4.94           C  
ATOM    476  O   GLY A  32      -5.745 -13.335 -39.066  1.00  4.94           O  
ATOM    477  H   GLY A  32      -4.469 -12.313 -41.989  1.00  4.94           H  
ATOM    478 1HA  GLY A  32      -7.341 -12.749 -41.461  1.00  4.94           H  
ATOM    479 2HA  GLY A  32      -6.240 -13.882 -42.229  1.00  4.94           H  
ATOM    480  N   VAL A  33      -6.473 -15.213 -40.070  1.00  5.72           N  
ATOM    481  CA  VAL A  33      -6.352 -15.987 -38.842  1.00  5.72           C  
ATOM    482  C   VAL A  33      -4.937 -15.928 -38.277  1.00  5.72           C  
ATOM    483  O   VAL A  33      -4.750 -16.052 -37.068  1.00  5.72           O  
ATOM    484  CB  VAL A  33      -6.775 -17.447 -39.058  1.00  5.72           C  
ATOM    485  CG1 VAL A  33      -5.766 -18.193 -39.948  1.00  5.72           C  
ATOM    486  CG2 VAL A  33      -6.865 -18.118 -37.701  1.00  5.72           C  
ATOM    487  H   VAL A  33      -6.805 -15.661 -40.914  1.00  5.72           H  
ATOM    488  HA  VAL A  33      -7.032 -15.549 -38.103  1.00  5.72           H  
ATOM    489  HB  VAL A  33      -7.742 -17.473 -39.555  1.00  5.72           H  
ATOM    490 1HG1 VAL A  33      -6.099 -19.221 -40.085  1.00  5.72           H  
ATOM    491 2HG1 VAL A  33      -5.700 -17.704 -40.918  1.00  5.72           H  
ATOM    492 3HG1 VAL A  33      -4.780 -18.203 -39.484  1.00  5.72           H  
ATOM    493 1HG2 VAL A  33      -7.176 -19.154 -37.827  1.00  5.72           H  
ATOM    494 2HG2 VAL A  33      -5.886 -18.086 -37.219  1.00  5.72           H  
ATOM    495 3HG2 VAL A  33      -7.593 -17.592 -37.084  1.00  5.72           H  
ATOM    496  N   ASP A  34      -3.942 -15.735 -39.144  1.00  6.16           N  
ATOM    497  CA  ASP A  34      -2.574 -15.651 -38.688  1.00  6.16           C  
ATOM    498  C   ASP A  34      -2.385 -14.487 -37.715  1.00  6.16           C  
ATOM    499  O   ASP A  34      -1.674 -14.637 -36.725  1.00  6.16           O  
ATOM    500  CB  ASP A  34      -1.634 -15.499 -39.872  1.00  6.16           C  
ATOM    501  CG  ASP A  34      -1.518 -16.767 -40.707  1.00  6.16           C  
ATOM    502  OD1 ASP A  34      -1.955 -17.804 -40.261  1.00  6.16           O  
ATOM    503  OD2 ASP A  34      -0.980 -16.691 -41.785  1.00  6.16           O  
ATOM    504  H   ASP A  34      -4.155 -15.644 -40.123  1.00  6.16           H  
ATOM    505  HA  ASP A  34      -2.330 -16.576 -38.170  1.00  6.16           H  
ATOM    506 1HB  ASP A  34      -1.979 -14.679 -40.507  1.00  6.16           H  
ATOM    507 2HB  ASP A  34      -0.653 -15.232 -39.513  1.00  6.16           H  
ATOM    508  N   LEU A  35      -3.047 -13.346 -37.940  1.00  6.16           N  
ATOM    509  CA  LEU A  35      -2.882 -12.230 -37.020  1.00  6.16           C  
ATOM    510  C   LEU A  35      -3.435 -12.657 -35.697  1.00  6.16           C  
ATOM    511  O   LEU A  35      -2.809 -12.453 -34.660  1.00  6.16           O  
ATOM    512  CB  LEU A  35      -3.592 -10.953 -37.486  1.00  6.16           C  
ATOM    513  CG  LEU A  35      -3.478  -9.728 -36.561  1.00  6.16           C  
ATOM    514  CD1 LEU A  35      -2.016  -9.347 -36.387  1.00  6.16           C  
ATOM    515  CD2 LEU A  35      -4.230  -8.566 -37.187  1.00  6.16           C  
ATOM    516  H   LEU A  35      -3.677 -13.246 -38.738  1.00  6.16           H  
ATOM    517  HA  LEU A  35      -1.823 -12.019 -36.908  1.00  6.16           H  
ATOM    518 1HB  LEU A  35      -3.161 -10.648 -38.406  1.00  6.16           H  
ATOM    519 2HB  LEU A  35      -4.649 -11.173 -37.661  1.00  6.16           H  
ATOM    520  HG  LEU A  35      -3.900  -9.969 -35.585  1.00  6.16           H  
ATOM    521 1HD1 LEU A  35      -1.939  -8.478 -35.733  1.00  6.16           H  
ATOM    522 2HD1 LEU A  35      -1.470 -10.181 -35.949  1.00  6.16           H  
ATOM    523 3HD1 LEU A  35      -1.600  -9.100 -37.357  1.00  6.16           H  
ATOM    524 1HD2 LEU A  35      -4.159  -7.692 -36.539  1.00  6.16           H  
ATOM    525 2HD2 LEU A  35      -3.790  -8.334 -38.157  1.00  6.16           H  
ATOM    526 3HD2 LEU A  35      -5.277  -8.842 -37.319  1.00  6.16           H  
ATOM    527  N   ALA A  36      -4.616 -13.274 -35.725  1.00  5.80           N  
ATOM    528  CA  ALA A  36      -5.222 -13.701 -34.473  1.00  5.80           C  
ATOM    529  C   ALA A  36      -4.284 -14.659 -33.738  1.00  5.80           C  
ATOM    530  O   ALA A  36      -4.139 -14.586 -32.511  1.00  5.80           O  
ATOM    531  CB  ALA A  36      -6.559 -14.375 -34.734  1.00  5.80           C  
ATOM    532  H   ALA A  36      -5.070 -13.433 -36.632  1.00  5.80           H  
ATOM    533  HA  ALA A  36      -5.373 -12.820 -33.847  1.00  5.80           H  
ATOM    534 1HB  ALA A  36      -7.007 -14.676 -33.788  1.00  5.80           H  
ATOM    535 2HB  ALA A  36      -7.222 -13.681 -35.248  1.00  5.80           H  
ATOM    536 3HB  ALA A  36      -6.407 -15.254 -35.356  1.00  5.80           H  
ATOM    537  N   ALA A  37      -3.631 -15.547 -34.500  1.00  5.33           N  
ATOM    538  CA  ALA A  37      -2.685 -16.503 -33.942  1.00  5.33           C  
ATOM    539  C   ALA A  37      -1.466 -15.815 -33.327  1.00  5.33           C  
ATOM    540  O   ALA A  37      -0.988 -16.232 -32.268  1.00  5.33           O  
ATOM    541  CB  ALA A  37      -2.230 -17.469 -35.020  1.00  5.33           C  
ATOM    542  H   ALA A  37      -3.820 -15.570 -35.501  1.00  5.33           H  
ATOM    543  HA  ALA A  37      -3.195 -17.058 -33.159  1.00  5.33           H  
ATOM    544 1HB  ALA A  37      -1.552 -18.201 -34.586  1.00  5.33           H  
ATOM    545 2HB  ALA A  37      -3.097 -17.977 -35.443  1.00  5.33           H  
ATOM    546 3HB  ALA A  37      -1.716 -16.926 -35.801  1.00  5.33           H  
ATOM    547  N   TYR A  38      -0.972 -14.745 -33.962  1.00  4.95           N  
ATOM    548  CA  TYR A  38       0.211 -14.052 -33.456  1.00  4.95           C  
ATOM    549  C   TYR A  38      -0.124 -13.214 -32.230  1.00  4.95           C  
ATOM    550  O   TYR A  38       0.680 -13.099 -31.292  1.00  4.95           O  
ATOM    551  CB  TYR A  38       0.844 -13.180 -34.551  1.00  4.95           C  
ATOM    552  CG  TYR A  38       1.607 -13.972 -35.639  1.00  4.95           C  
ATOM    553  CD1 TYR A  38       1.167 -13.977 -36.949  1.00  4.95           C  
ATOM    554  CD2 TYR A  38       2.748 -14.689 -35.306  1.00  4.95           C  
ATOM    555  CE1 TYR A  38       1.839 -14.671 -37.921  1.00  4.95           C  
ATOM    556  CE2 TYR A  38       3.430 -15.397 -36.288  1.00  4.95           C  
ATOM    557  CZ  TYR A  38       2.973 -15.383 -37.594  1.00  4.95           C  
ATOM    558  OH  TYR A  38       3.643 -16.081 -38.574  1.00  4.95           O  
ATOM    559  H   TYR A  38      -1.399 -14.446 -34.840  1.00  4.95           H  
ATOM    560  HA  TYR A  38       0.941 -14.801 -33.154  1.00  4.95           H  
ATOM    561 1HB  TYR A  38       0.053 -12.605 -35.045  1.00  4.95           H  
ATOM    562 2HB  TYR A  38       1.531 -12.468 -34.099  1.00  4.95           H  
ATOM    563  HD1 TYR A  38       0.285 -13.431 -37.214  1.00  4.95           H  
ATOM    564  HD2 TYR A  38       3.108 -14.699 -34.276  1.00  4.95           H  
ATOM    565  HE1 TYR A  38       1.477 -14.659 -38.947  1.00  4.95           H  
ATOM    566  HE2 TYR A  38       4.327 -15.963 -36.028  1.00  4.95           H  
ATOM    567  HH  TYR A  38       3.181 -15.977 -39.413  1.00  4.95           H  
ATOM    568  N   VAL A  39      -1.325 -12.645 -32.208  1.00  4.73           N  
ATOM    569  CA  VAL A  39      -1.746 -11.864 -31.061  1.00  4.73           C  
ATOM    570  C   VAL A  39      -1.971 -12.800 -29.884  1.00  4.73           C  
ATOM    571  O   VAL A  39      -1.516 -12.531 -28.765  1.00  4.73           O  
ATOM    572  CB  VAL A  39      -3.024 -11.071 -31.367  1.00  4.73           C  
ATOM    573  CG1 VAL A  39      -3.536 -10.406 -30.098  1.00  4.73           C  
ATOM    574  CG2 VAL A  39      -2.722 -10.010 -32.436  1.00  4.73           C  
ATOM    575  H   VAL A  39      -1.944 -12.742 -33.015  1.00  4.73           H  
ATOM    576  HA  VAL A  39      -0.956 -11.160 -30.806  1.00  4.73           H  
ATOM    577  HB  VAL A  39      -3.792 -11.756 -31.733  1.00  4.73           H  
ATOM    578 1HG1 VAL A  39      -4.447  -9.852 -30.321  1.00  4.73           H  
ATOM    579 2HG1 VAL A  39      -3.750 -11.171 -29.350  1.00  4.73           H  
ATOM    580 3HG1 VAL A  39      -2.780  -9.721 -29.714  1.00  4.73           H  
ATOM    581 1HG2 VAL A  39      -3.628  -9.453 -32.665  1.00  4.73           H  
ATOM    582 2HG2 VAL A  39      -1.959  -9.328 -32.064  1.00  4.73           H  
ATOM    583 3HG2 VAL A  39      -2.360 -10.489 -33.336  1.00  4.73           H  
ATOM    584  N   SER A  40      -2.645 -13.923 -30.145  1.00  4.63           N  
ATOM    585  CA  SER A  40      -2.911 -14.895 -29.108  1.00  4.63           C  
ATOM    586  C   SER A  40      -1.604 -15.450 -28.564  1.00  4.63           C  
ATOM    587  O   SER A  40      -1.430 -15.549 -27.349  1.00  4.63           O  
ATOM    588  CB  SER A  40      -3.743 -16.023 -29.674  1.00  4.63           C  
ATOM    589  OG  SER A  40      -4.999 -15.559 -30.089  1.00  4.63           O  
ATOM    590  H   SER A  40      -3.008 -14.104 -31.080  1.00  4.63           H  
ATOM    591  HA  SER A  40      -3.453 -14.406 -28.298  1.00  4.63           H  
ATOM    592 1HB  SER A  40      -3.221 -16.471 -30.521  1.00  4.63           H  
ATOM    593 2HB  SER A  40      -3.866 -16.796 -28.919  1.00  4.63           H  
ATOM    594  HG  SER A  40      -4.820 -15.033 -30.904  1.00  4.63           H  
ATOM    595  N   ALA A  41      -0.657 -15.769 -29.457  1.00  4.59           N  
ATOM    596  CA  ALA A  41       0.630 -16.278 -29.020  1.00  4.59           C  
ATOM    597  C   ALA A  41       1.354 -15.257 -28.160  1.00  4.59           C  
ATOM    598  O   ALA A  41       1.935 -15.617 -27.140  1.00  4.59           O  
ATOM    599  CB  ALA A  41       1.485 -16.648 -30.210  1.00  4.59           C  
ATOM    600  H   ALA A  41      -0.835 -15.694 -30.458  1.00  4.59           H  
ATOM    601  HA  ALA A  41       0.455 -17.167 -28.417  1.00  4.59           H  
ATOM    602 1HB  ALA A  41       2.438 -17.049 -29.867  1.00  4.59           H  
ATOM    603 2HB  ALA A  41       0.967 -17.397 -30.810  1.00  4.59           H  
ATOM    604 3HB  ALA A  41       1.660 -15.759 -30.815  1.00  4.59           H  
ATOM    605  N   SER A  42       1.281 -13.971 -28.534  1.00  4.64           N  
ATOM    606  CA  SER A  42       1.963 -12.937 -27.766  1.00  4.64           C  
ATOM    607  C   SER A  42       1.393 -12.888 -26.352  1.00  4.64           C  
ATOM    608  O   SER A  42       2.138 -12.820 -25.367  1.00  4.64           O  
ATOM    609  CB  SER A  42       1.791 -11.594 -28.456  1.00  4.64           C  
ATOM    610  OG  SER A  42       2.425 -11.588 -29.712  1.00  4.64           O  
ATOM    611  H   SER A  42       0.799 -13.706 -29.392  1.00  4.64           H  
ATOM    612  HA  SER A  42       3.025 -13.183 -27.710  1.00  4.64           H  
ATOM    613 1HB  SER A  42       0.735 -11.378 -28.580  1.00  4.64           H  
ATOM    614 2HB  SER A  42       2.213 -10.810 -27.827  1.00  4.64           H  
ATOM    615  HG  SER A  42       1.909 -12.216 -30.273  1.00  4.64           H  
ATOM    616  N   HIS A  43       0.067 -12.999 -26.251  1.00  4.79           N  
ATOM    617  CA  HIS A  43      -0.603 -13.015 -24.960  1.00  4.79           C  
ATOM    618  C   HIS A  43      -0.093 -14.194 -24.143  1.00  4.79           C  
ATOM    619  O   HIS A  43       0.231 -14.054 -22.956  1.00  4.79           O  
ATOM    620  CB  HIS A  43      -2.122 -13.129 -25.116  1.00  4.79           C  
ATOM    621  CG  HIS A  43      -2.863 -13.100 -23.811  1.00  4.79           C  
ATOM    622  ND1 HIS A  43      -3.086 -11.932 -23.105  1.00  4.79           N  
ATOM    623  CD2 HIS A  43      -3.415 -14.095 -23.075  1.00  4.79           C  
ATOM    624  CE1 HIS A  43      -3.751 -12.210 -21.996  1.00  4.79           C  
ATOM    625  NE2 HIS A  43      -3.964 -13.515 -21.953  1.00  4.79           N  
ATOM    626  H   HIS A  43      -0.492 -13.042 -27.106  1.00  4.79           H  
ATOM    627  HA  HIS A  43      -0.382 -12.099 -24.417  1.00  4.79           H  
ATOM    628 1HB  HIS A  43      -2.487 -12.321 -25.751  1.00  4.79           H  
ATOM    629 2HB  HIS A  43      -2.366 -14.062 -25.611  1.00  4.79           H  
ATOM    630  HD2 HIS A  43      -3.418 -15.157 -23.330  1.00  4.79           H  
ATOM    631  HE1 HIS A  43      -4.067 -11.487 -21.244  1.00  4.79           H  
ATOM    632  HE2 HIS A  43      -4.449 -14.011 -21.218  1.00  4.79           H  
ATOM    633  N   LEU A  44      -0.035 -15.366 -24.762  1.00  5.01           N  
ATOM    634  CA  LEU A  44       0.424 -16.546 -24.063  1.00  5.01           C  
ATOM    635  C   LEU A  44       1.884 -16.403 -23.609  1.00  5.01           C  
ATOM    636  O   LEU A  44       2.242 -16.804 -22.501  1.00  5.01           O  
ATOM    637  CB  LEU A  44       0.256 -17.767 -24.957  1.00  5.01           C  
ATOM    638  CG  LEU A  44      -1.199 -18.146 -25.238  1.00  5.01           C  
ATOM    639  CD1 LEU A  44      -1.243 -19.246 -26.282  1.00  5.01           C  
ATOM    640  CD2 LEU A  44      -1.861 -18.573 -23.942  1.00  5.01           C  
ATOM    641  H   LEU A  44      -0.325 -15.436 -25.741  1.00  5.01           H  
ATOM    642  HA  LEU A  44      -0.204 -16.675 -23.186  1.00  5.01           H  
ATOM    643 1HB  LEU A  44       0.742 -17.568 -25.908  1.00  5.01           H  
ATOM    644 2HB  LEU A  44       0.746 -18.618 -24.488  1.00  5.01           H  
ATOM    645  HG  LEU A  44      -1.727 -17.286 -25.636  1.00  5.01           H  
ATOM    646 1HD1 LEU A  44      -2.280 -19.507 -26.490  1.00  5.01           H  
ATOM    647 2HD1 LEU A  44      -0.769 -18.894 -27.196  1.00  5.01           H  
ATOM    648 3HD1 LEU A  44      -0.715 -20.122 -25.912  1.00  5.01           H  
ATOM    649 1HD2 LEU A  44      -2.901 -18.834 -24.137  1.00  5.01           H  
ATOM    650 2HD2 LEU A  44      -1.340 -19.439 -23.533  1.00  5.01           H  
ATOM    651 3HD2 LEU A  44      -1.821 -17.751 -23.228  1.00  5.01           H  
ATOM    652  N   GLU A  45       2.735 -15.788 -24.435  1.00  5.29           N  
ATOM    653  CA  GLU A  45       4.123 -15.606 -24.017  1.00  5.29           C  
ATOM    654  C   GLU A  45       4.255 -14.682 -22.798  1.00  5.29           C  
ATOM    655  O   GLU A  45       5.117 -14.919 -21.954  1.00  5.29           O  
ATOM    656  CB  GLU A  45       4.999 -15.061 -25.161  1.00  5.29           C  
ATOM    657  CG  GLU A  45       5.279 -16.061 -26.299  1.00  5.29           C  
ATOM    658  CD  GLU A  45       6.168 -15.496 -27.402  1.00  5.29           C  
ATOM    659  OE1 GLU A  45       6.497 -14.332 -27.354  1.00  5.29           O  
ATOM    660  OE2 GLU A  45       6.522 -16.243 -28.288  1.00  5.29           O  
ATOM    661  H   GLU A  45       2.427 -15.480 -25.356  1.00  5.29           H  
ATOM    662  HA  GLU A  45       4.519 -16.579 -23.737  1.00  5.29           H  
ATOM    663 1HB  GLU A  45       4.508 -14.192 -25.602  1.00  5.29           H  
ATOM    664 2HB  GLU A  45       5.954 -14.727 -24.759  1.00  5.29           H  
ATOM    665 1HG  GLU A  45       5.758 -16.942 -25.879  1.00  5.29           H  
ATOM    666 2HG  GLU A  45       4.331 -16.373 -26.731  1.00  5.29           H  
ATOM    667  N   GLN A  46       3.417 -13.636 -22.715  1.00  5.61           N  
ATOM    668  CA  GLN A  46       3.495 -12.655 -21.620  1.00  5.61           C  
ATOM    669  C   GLN A  46       2.661 -12.939 -20.358  1.00  5.61           C  
ATOM    670  O   GLN A  46       3.118 -12.694 -19.236  1.00  5.61           O  
ATOM    671  CB  GLN A  46       3.081 -11.283 -22.152  1.00  5.61           C  
ATOM    672  CG  GLN A  46       4.023 -10.689 -23.173  1.00  5.61           C  
ATOM    673  CD  GLN A  46       3.556  -9.326 -23.668  1.00  5.61           C  
ATOM    674  OE1 GLN A  46       2.355  -9.043 -23.721  1.00  5.61           O  
ATOM    675  NE2 GLN A  46       4.507  -8.468 -24.035  1.00  5.61           N  
ATOM    676  H   GLN A  46       2.745 -13.491 -23.473  1.00  5.61           H  
ATOM    677  HA  GLN A  46       4.538 -12.600 -21.310  1.00  5.61           H  
ATOM    678 1HB  GLN A  46       2.110 -11.383 -22.643  1.00  5.61           H  
ATOM    679 2HB  GLN A  46       2.958 -10.596 -21.336  1.00  5.61           H  
ATOM    680 1HG  GLN A  46       5.011 -10.578 -22.717  1.00  5.61           H  
ATOM    681 2HG  GLN A  46       4.079 -11.367 -24.030  1.00  5.61           H  
ATOM    682 1HE2 GLN A  46       4.261  -7.556 -24.369  1.00  5.61           H  
ATOM    683 2HE2 GLN A  46       5.471  -8.735 -23.976  1.00  5.61           H  
ATOM    684  N   TYR A  47       1.433 -13.419 -20.545  1.00  5.92           N  
ATOM    685  CA  TYR A  47       0.496 -13.624 -19.446  1.00  5.92           C  
ATOM    686  C   TYR A  47       0.156 -15.094 -19.239  1.00  5.92           C  
ATOM    687  O   TYR A  47      -0.112 -15.516 -18.115  1.00  5.92           O  
ATOM    688  CB  TYR A  47      -0.752 -12.805 -19.726  1.00  5.92           C  
ATOM    689  CG  TYR A  47      -0.435 -11.334 -19.859  1.00  5.92           C  
ATOM    690  CD1 TYR A  47      -0.380 -10.764 -21.115  1.00  5.92           C  
ATOM    691  CD2 TYR A  47      -0.196 -10.558 -18.733  1.00  5.92           C  
ATOM    692  CE1 TYR A  47      -0.086  -9.426 -21.256  1.00  5.92           C  
ATOM    693  CE2 TYR A  47       0.092  -9.215 -18.874  1.00  5.92           C  
ATOM    694  CZ  TYR A  47       0.149  -8.650 -20.129  1.00  5.92           C  
ATOM    695  OH  TYR A  47       0.435  -7.311 -20.269  1.00  5.92           O  
ATOM    696  H   TYR A  47       1.119 -13.613 -21.486  1.00  5.92           H  
ATOM    697  HA  TYR A  47       0.958 -13.266 -18.526  1.00  5.92           H  
ATOM    698 1HB  TYR A  47      -1.208 -13.145 -20.659  1.00  5.92           H  
ATOM    699 2HB  TYR A  47      -1.478 -12.937 -18.928  1.00  5.92           H  
ATOM    700  HD1 TYR A  47      -0.562 -11.381 -21.997  1.00  5.92           H  
ATOM    701  HD2 TYR A  47      -0.236 -11.005 -17.739  1.00  5.92           H  
ATOM    702  HE1 TYR A  47      -0.038  -8.983 -22.252  1.00  5.92           H  
ATOM    703  HE2 TYR A  47       0.279  -8.601 -17.991  1.00  5.92           H  
ATOM    704  HH  TYR A  47       0.567  -6.920 -19.403  1.00  5.92           H  
ATOM    705  N   GLY A  48       0.157 -15.878 -20.325  1.00  6.23           N  
ATOM    706  CA  GLY A  48      -0.090 -17.323 -20.205  1.00  6.23           C  
ATOM    707  C   GLY A  48       1.032 -17.840 -19.313  1.00  6.23           C  
ATOM    708  O   GLY A  48       0.810 -18.449 -18.264  1.00  6.23           O  
ATOM    709  H   GLY A  48       0.349 -15.454 -21.230  1.00  6.23           H  
ATOM    710 1HA  GLY A  48      -1.065 -17.512 -19.757  1.00  6.23           H  
ATOM    711 2HA  GLY A  48      -0.050 -17.804 -21.180  1.00  6.23           H  
ATOM    712  N   THR A  49       2.245 -17.547 -19.760  1.00  6.56           N  
ATOM    713  CA  THR A  49       3.463 -17.774 -19.010  1.00  6.56           C  
ATOM    714  C   THR A  49       3.550 -16.579 -18.075  1.00  6.56           C  
ATOM    715  O   THR A  49       3.428 -15.438 -18.510  1.00  6.56           O  
ATOM    716  CB  THR A  49       4.701 -17.839 -19.916  1.00  6.56           C  
ATOM    717  OG1 THR A  49       4.557 -18.925 -20.840  1.00  6.56           O  
ATOM    718  CG2 THR A  49       5.965 -18.019 -19.088  1.00  6.56           C  
ATOM    719  H   THR A  49       2.305 -17.114 -20.679  1.00  6.56           H  
ATOM    720  HA  THR A  49       3.378 -18.688 -18.422  1.00  6.56           H  
ATOM    721  HB  THR A  49       4.775 -16.912 -20.479  1.00  6.56           H  
ATOM    722  HG1 THR A  49       3.852 -18.704 -21.464  1.00  6.56           H  
ATOM    723 1HG2 THR A  49       6.828 -18.056 -19.751  1.00  6.56           H  
ATOM    724 2HG2 THR A  49       6.075 -17.180 -18.399  1.00  6.56           H  
ATOM    725 3HG2 THR A  49       5.901 -18.948 -18.523  1.00  6.56           H  
ATOM    726  N   ASN A  50       3.780 -16.799 -16.799  1.00  7.03           N  
ATOM    727  CA  ASN A  50       3.710 -15.681 -15.866  1.00  7.03           C  
ATOM    728  C   ASN A  50       4.897 -14.716 -15.837  1.00  7.03           C  
ATOM    729  O   ASN A  50       5.669 -14.712 -14.879  1.00  7.03           O  
ATOM    730  CB  ASN A  50       3.458 -16.204 -14.468  1.00  7.03           C  
ATOM    731  CG  ASN A  50       2.091 -16.816 -14.331  1.00  7.03           C  
ATOM    732  OD1 ASN A  50       1.100 -16.280 -14.837  1.00  7.03           O  
ATOM    733  ND2 ASN A  50       2.019 -17.939 -13.660  1.00  7.03           N  
ATOM    734  H   ASN A  50       3.927 -17.741 -16.467  1.00  7.03           H  
ATOM    735  HA  ASN A  50       2.842 -15.081 -16.148  1.00  7.03           H  
ATOM    736 1HB  ASN A  50       4.212 -16.946 -14.211  1.00  7.03           H  
ATOM    737 2HB  ASN A  50       3.549 -15.378 -13.754  1.00  7.03           H  
ATOM    738 1HD2 ASN A  50       1.134 -18.394 -13.543  1.00  7.03           H  
ATOM    739 2HD2 ASN A  50       2.844 -18.342 -13.266  1.00  7.03           H  
ATOM    740  N   GLU A  51       5.061 -13.900 -16.894  1.00  7.78           N  
ATOM    741  CA  GLU A  51       6.129 -12.893 -16.868  1.00  7.78           C  
ATOM    742  C   GLU A  51       5.779 -11.858 -15.806  1.00  7.78           C  
ATOM    743  O   GLU A  51       6.650 -11.268 -15.164  1.00  7.78           O  
ATOM    744  CB  GLU A  51       6.358 -12.195 -18.217  1.00  7.78           C  
ATOM    745  CG  GLU A  51       6.971 -13.078 -19.298  1.00  7.78           C  
ATOM    746  CD  GLU A  51       7.319 -12.316 -20.579  1.00  7.78           C  
ATOM    747  OE1 GLU A  51       6.779 -11.250 -20.794  1.00  7.78           O  
ATOM    748  OE2 GLU A  51       8.151 -12.792 -21.319  1.00  7.78           O  
ATOM    749  H   GLU A  51       4.405 -13.957 -17.685  1.00  7.78           H  
ATOM    750  HA  GLU A  51       7.060 -13.376 -16.577  1.00  7.78           H  
ATOM    751 1HB  GLU A  51       5.411 -11.816 -18.594  1.00  7.78           H  
ATOM    752 2HB  GLU A  51       7.013 -11.337 -18.072  1.00  7.78           H  
ATOM    753 1HG  GLU A  51       7.870 -13.547 -18.907  1.00  7.78           H  
ATOM    754 2HG  GLU A  51       6.253 -13.869 -19.538  1.00  7.78           H  
ATOM    755  N   TYR A  52       4.478 -11.648 -15.641  1.00  8.98           N  
ATOM    756  CA  TYR A  52       3.931 -10.733 -14.666  1.00  8.98           C  
ATOM    757  C   TYR A  52       3.517 -11.570 -13.464  1.00  8.98           C  
ATOM    758  O   TYR A  52       2.901 -12.624 -13.631  1.00  8.98           O  
ATOM    759  CB  TYR A  52       2.733 -10.012 -15.276  1.00  8.98           C  
ATOM    760  CG  TYR A  52       3.127  -9.121 -16.414  1.00  8.98           C  
ATOM    761  CD1 TYR A  52       3.230  -9.654 -17.687  1.00  8.98           C  
ATOM    762  CD2 TYR A  52       3.380  -7.785 -16.200  1.00  8.98           C  
ATOM    763  CE1 TYR A  52       3.591  -8.855 -18.744  1.00  8.98           C  
ATOM    764  CE2 TYR A  52       3.741  -6.980 -17.259  1.00  8.98           C  
ATOM    765  CZ  TYR A  52       3.847  -7.513 -18.528  1.00  8.98           C  
ATOM    766  OH  TYR A  52       4.209  -6.712 -19.581  1.00  8.98           O  
ATOM    767  H   TYR A  52       3.847 -12.172 -16.230  1.00  8.98           H  
ATOM    768  HA  TYR A  52       4.694 -10.021 -14.354  1.00  8.98           H  
ATOM    769 1HB  TYR A  52       2.011 -10.743 -15.645  1.00  8.98           H  
ATOM    770 2HB  TYR A  52       2.239  -9.408 -14.515  1.00  8.98           H  
ATOM    771  HD1 TYR A  52       3.027 -10.709 -17.852  1.00  8.98           H  
ATOM    772  HD2 TYR A  52       3.299  -7.365 -15.196  1.00  8.98           H  
ATOM    773  HE1 TYR A  52       3.678  -9.272 -19.738  1.00  8.98           H  
ATOM    774  HE2 TYR A  52       3.943  -5.922 -17.092  1.00  8.98           H  
ATOM    775  HH  TYR A  52       4.252  -7.243 -20.383  1.00  8.98           H  
ATOM    776  N   SER A  53       3.803 -11.090 -12.261  1.00 10.75           N  
ATOM    777  CA  SER A  53       3.466 -11.845 -11.058  1.00 10.75           C  
ATOM    778  C   SER A  53       3.318 -10.955  -9.832  1.00 10.75           C  
ATOM    779  O   SER A  53       4.014  -9.948  -9.692  1.00 10.75           O  
ATOM    780  CB  SER A  53       4.525 -12.901 -10.802  1.00 10.75           C  
ATOM    781  OG  SER A  53       4.235 -13.624  -9.642  1.00 10.75           O  
ATOM    782  H   SER A  53       4.293 -10.211 -12.179  1.00 10.75           H  
ATOM    783  HA  SER A  53       2.510 -12.346 -11.230  1.00 10.75           H  
ATOM    784 1HB  SER A  53       4.580 -13.581 -11.654  1.00 10.75           H  
ATOM    785 2HB  SER A  53       5.498 -12.422 -10.704  1.00 10.75           H  
ATOM    786  HG  SER A  53       4.169 -12.968  -8.936  1.00 10.75           H  
ATOM    787  N   ILE A  54       2.404 -11.347  -8.950  1.00 13.13           N  
ATOM    788  CA  ILE A  54       2.137 -10.653  -7.694  1.00 13.13           C  
ATOM    789  C   ILE A  54       2.399 -11.539  -6.481  1.00 13.13           C  
ATOM    790  O   ILE A  54       1.884 -12.651  -6.410  1.00 13.13           O  
ATOM    791  CB  ILE A  54       0.677 -10.166  -7.671  1.00 13.13           C  
ATOM    792  CG1 ILE A  54       0.440  -9.172  -8.812  1.00 13.13           C  
ATOM    793  CG2 ILE A  54       0.328  -9.565  -6.333  1.00 13.13           C  
ATOM    794  CD1 ILE A  54      -1.012  -8.813  -8.999  1.00 13.13           C  
ATOM    795  H   ILE A  54       1.873 -12.184  -9.159  1.00 13.13           H  
ATOM    796  HA  ILE A  54       2.792  -9.787  -7.630  1.00 13.13           H  
ATOM    797  HB  ILE A  54       0.020 -11.016  -7.851  1.00 13.13           H  
ATOM    798 1HG1 ILE A  54       1.006  -8.261  -8.613  1.00 13.13           H  
ATOM    799 2HG1 ILE A  54       0.797  -9.604  -9.741  1.00 13.13           H  
ATOM    800 1HG2 ILE A  54      -0.715  -9.250  -6.337  1.00 13.13           H  
ATOM    801 2HG2 ILE A  54       0.471 -10.320  -5.579  1.00 13.13           H  
ATOM    802 3HG2 ILE A  54       0.964  -8.709  -6.126  1.00 13.13           H  
ATOM    803 1HD1 ILE A  54      -1.111  -8.110  -9.825  1.00 13.13           H  
ATOM    804 2HD1 ILE A  54      -1.585  -9.713  -9.219  1.00 13.13           H  
ATOM    805 3HD1 ILE A  54      -1.392  -8.355  -8.088  1.00 13.13           H  
ATOM    806  N   GLY A  55       3.188 -11.032  -5.527  1.00 16.00           N  
ATOM    807  CA  GLY A  55       3.504 -11.753  -4.285  1.00 16.00           C  
ATOM    808  C   GLY A  55       2.245 -12.368  -3.666  1.00 16.00           C  
ATOM    809  O   GLY A  55       2.140 -13.587  -3.545  1.00 16.00           O  
ATOM    810  H   GLY A  55       3.586 -10.115  -5.671  1.00 16.00           H  
ATOM    811 1HA  GLY A  55       4.223 -12.544  -4.504  1.00 16.00           H  
ATOM    812 2HA  GLY A  55       3.980 -11.077  -3.576  1.00 16.00           H  
ATOM    813  N   PRO A  56       1.333 -11.522  -3.155  1.00 19.03           N  
ATOM    814  CA  PRO A  56       1.415 -10.090  -2.859  1.00 19.03           C  
ATOM    815  C   PRO A  56       2.324  -9.760  -1.671  1.00 19.03           C  
ATOM    816  O   PRO A  56       2.760  -8.620  -1.513  1.00 19.03           O  
ATOM    817  CB  PRO A  56      -0.045  -9.747  -2.565  1.00 19.03           C  
ATOM    818  CG  PRO A  56      -0.656 -11.066  -2.102  1.00 19.03           C  
ATOM    819  CD  PRO A  56       0.031 -12.108  -2.908  1.00 19.03           C  
ATOM    820  HA  PRO A  56       1.752  -9.548  -3.750  1.00 19.03           H  
ATOM    821 1HB  PRO A  56      -0.081  -8.967  -1.798  1.00 19.03           H  
ATOM    822 2HB  PRO A  56      -0.530  -9.337  -3.458  1.00 19.03           H  
ATOM    823 1HG  PRO A  56      -0.489 -11.213  -1.034  1.00 19.03           H  
ATOM    824 2HG  PRO A  56      -1.745 -11.072  -2.258  1.00 19.03           H  
ATOM    825 1HD  PRO A  56       0.143 -13.041  -2.338  1.00 19.03           H  
ATOM    826 2HD  PRO A  56      -0.495 -12.269  -3.861  1.00 19.03           H  
ATOM    827  N   GLY A  57       2.605 -10.760  -0.836  1.00 21.70           N  
ATOM    828  CA  GLY A  57       3.469 -10.573   0.327  1.00 21.70           C  
ATOM    829  C   GLY A  57       2.792 -11.020   1.628  1.00 21.70           C  
ATOM    830  O   GLY A  57       1.562 -11.039   1.719  1.00 21.70           O  
ATOM    831  H   GLY A  57       2.214 -11.679  -1.007  1.00 21.70           H  
ATOM    832 1HA  GLY A  57       4.380 -11.147   0.160  1.00 21.70           H  
ATOM    833 2HA  GLY A  57       3.756  -9.525   0.403  1.00 21.70           H  
ATOM    834  N   PRO A  58       3.569 -11.276   2.692  1.00 23.50           N  
ATOM    835  CA  PRO A  58       3.121 -11.718   4.007  1.00 23.50           C  
ATOM    836  C   PRO A  58       2.266 -10.677   4.724  1.00 23.50           C  
ATOM    837  O   PRO A  58       1.516 -11.002   5.642  1.00 23.50           O  
ATOM    838  CB  PRO A  58       4.442 -11.956   4.747  1.00 23.50           C  
ATOM    839  CG  PRO A  58       5.453 -11.080   4.034  1.00 23.50           C  
ATOM    840  CD  PRO A  58       5.027 -11.094   2.585  1.00 23.50           C  
ATOM    841  HA  PRO A  58       2.563 -12.660   3.896  1.00 23.50           H  
ATOM    842 1HB  PRO A  58       4.323 -11.687   5.807  1.00 23.50           H  
ATOM    843 2HB  PRO A  58       4.700 -13.026   4.718  1.00 23.50           H  
ATOM    844 1HG  PRO A  58       5.452 -10.071   4.474  1.00 23.50           H  
ATOM    845 2HG  PRO A  58       6.467 -11.486   4.184  1.00 23.50           H  
ATOM    846 1HD  PRO A  58       5.285 -10.128   2.123  1.00 23.50           H  
ATOM    847 2HD  PRO A  58       5.482 -11.947   2.063  1.00 23.50           H  
ATOM    848  N   GLY A  59       2.380  -9.419   4.296  1.00 24.27           N  
ATOM    849  CA  GLY A  59       1.634  -8.317   4.885  1.00 24.27           C  
ATOM    850  C   GLY A  59       0.313  -8.052   4.166  1.00 24.27           C  
ATOM    851  O   GLY A  59      -0.382  -7.090   4.484  1.00 24.27           O  
ATOM    852  H   GLY A  59       3.010  -9.212   3.539  1.00 24.27           H  
ATOM    853 1HA  GLY A  59       1.440  -8.536   5.934  1.00 24.27           H  
ATOM    854 2HA  GLY A  59       2.246  -7.417   4.861  1.00 24.27           H  
ATOM    855  N   TYR A  60      -0.050  -8.902   3.206  1.00 24.30           N  
ATOM    856  CA  TYR A  60      -1.252  -8.690   2.403  1.00 24.30           C  
ATOM    857  C   TYR A  60      -2.507  -8.442   3.224  1.00 24.30           C  
ATOM    858  O   TYR A  60      -3.248  -7.494   2.963  1.00 24.30           O  
ATOM    859  CB  TYR A  60      -1.457  -9.868   1.474  1.00 24.30           C  
ATOM    860  CG  TYR A  60      -2.735  -9.815   0.672  1.00 24.30           C  
ATOM    861  CD1 TYR A  60      -2.828  -8.987  -0.434  1.00 24.30           C  
ATOM    862  CD2 TYR A  60      -3.803 -10.620   1.025  1.00 24.30           C  
ATOM    863  CE1 TYR A  60      -3.984  -8.959  -1.183  1.00 24.30           C  
ATOM    864  CE2 TYR A  60      -4.962 -10.594   0.278  1.00 24.30           C  
ATOM    865  CZ  TYR A  60      -5.055  -9.767  -0.823  1.00 24.30           C  
ATOM    866  OH  TYR A  60      -6.211  -9.742  -1.569  1.00 24.30           O  
ATOM    867  H   TYR A  60       0.543  -9.702   2.975  1.00 24.30           H  
ATOM    868  HA  TYR A  60      -1.087  -7.821   1.780  1.00 24.30           H  
ATOM    869 1HB  TYR A  60      -0.619  -9.902   0.785  1.00 24.30           H  
ATOM    870 2HB  TYR A  60      -1.443 -10.794   2.044  1.00 24.30           H  
ATOM    871  HD1 TYR A  60      -1.988  -8.359  -0.709  1.00 24.30           H  
ATOM    872  HD2 TYR A  60      -3.725 -11.276   1.892  1.00 24.30           H  
ATOM    873  HE1 TYR A  60      -4.053  -8.306  -2.053  1.00 24.30           H  
ATOM    874  HE2 TYR A  60      -5.803 -11.229   0.558  1.00 24.30           H  
ATOM    875  HH  TYR A  60      -6.849 -10.351  -1.189  1.00 24.30           H  
ATOM    876  N   GLY A  61      -2.762  -9.295   4.204  1.00 24.07           N  
ATOM    877  CA  GLY A  61      -3.952  -9.164   5.034  1.00 24.07           C  
ATOM    878  C   GLY A  61      -3.712  -8.330   6.298  1.00 24.07           C  
ATOM    879  O   GLY A  61      -4.548  -8.331   7.206  1.00 24.07           O  
ATOM    880  H   GLY A  61      -2.113 -10.052   4.372  1.00 24.07           H  
ATOM    881 1HA  GLY A  61      -4.749  -8.710   4.445  1.00 24.07           H  
ATOM    882 2HA  GLY A  61      -4.300 -10.157   5.315  1.00 24.07           H  
ATOM    883  N   ARG A  62      -2.545  -7.680   6.387  1.00 23.80           N  
ATOM    884  CA  ARG A  62      -2.157  -6.937   7.581  1.00 23.80           C  
ATOM    885  C   ARG A  62      -1.589  -5.556   7.258  1.00 23.80           C  
ATOM    886  O   ARG A  62      -0.602  -5.137   7.856  1.00 23.80           O  
ATOM    887  CB  ARG A  62      -1.123  -7.717   8.383  1.00 23.80           C  
ATOM    888  CG  ARG A  62      -1.626  -9.032   8.994  1.00 23.80           C  
ATOM    889  CD  ARG A  62      -2.639  -8.794  10.065  1.00 23.80           C  
ATOM    890  NE  ARG A  62      -3.079 -10.032  10.691  1.00 23.80           N  
ATOM    891  CZ  ARG A  62      -4.112 -10.798  10.268  1.00 23.80           C  
ATOM    892  NH1 ARG A  62      -4.829 -10.460   9.213  1.00 23.80           N  
ATOM    893  NH2 ARG A  62      -4.411 -11.908  10.926  1.00 23.80           N  
ATOM    894  H   ARG A  62      -1.900  -7.669   5.602  1.00 23.80           H  
ATOM    895  HA  ARG A  62      -3.039  -6.799   8.201  1.00 23.80           H  
ATOM    896 1HB  ARG A  62      -0.277  -7.954   7.742  1.00 23.80           H  
ATOM    897 2HB  ARG A  62      -0.753  -7.094   9.197  1.00 23.80           H  
ATOM    898 1HG  ARG A  62      -2.071  -9.660   8.225  1.00 23.80           H  
ATOM    899 2HG  ARG A  62      -0.783  -9.561   9.439  1.00 23.80           H  
ATOM    900 1HD  ARG A  62      -2.208  -8.158  10.836  1.00 23.80           H  
ATOM    901 2HD  ARG A  62      -3.511  -8.301   9.637  1.00 23.80           H  
ATOM    902  HE  ARG A  62      -2.571 -10.345  11.505  1.00 23.80           H  
ATOM    903 1HH1 ARG A  62      -4.627  -9.604   8.673  1.00 23.80           H  
ATOM    904 2HH1 ARG A  62      -5.594 -11.047   8.921  1.00 23.80           H  
ATOM    905 1HH2 ARG A  62      -3.870 -12.177  11.737  1.00 23.80           H  
ATOM    906 2HH2 ARG A  62      -5.180 -12.485  10.618  1.00 23.80           H  
ATOM    907  N   LYS A  63      -2.172  -4.860   6.290  1.00 23.43           N  
ATOM    908  CA  LYS A  63      -1.665  -3.532   5.948  1.00 23.43           C  
ATOM    909  C   LYS A  63      -1.871  -2.576   7.127  1.00 23.43           C  
ATOM    910  O   LYS A  63      -2.962  -2.517   7.694  1.00 23.43           O  
ATOM    911  CB  LYS A  63      -2.383  -2.999   4.708  1.00 23.43           C  
ATOM    912  CG  LYS A  63      -2.199  -3.857   3.458  1.00 23.43           C  
ATOM    913  CD  LYS A  63      -0.788  -3.793   2.886  1.00 23.43           C  
ATOM    914  CE  LYS A  63      -0.707  -4.644   1.625  1.00 23.43           C  
ATOM    915  NZ  LYS A  63       0.647  -4.662   1.016  1.00 23.43           N  
ATOM    916  H   LYS A  63      -2.968  -5.247   5.803  1.00 23.43           H  
ATOM    917  HA  LYS A  63      -0.596  -3.606   5.744  1.00 23.43           H  
ATOM    918 1HB  LYS A  63      -3.452  -2.933   4.909  1.00 23.43           H  
ATOM    919 2HB  LYS A  63      -2.028  -1.993   4.485  1.00 23.43           H  
ATOM    920 1HG  LYS A  63      -2.417  -4.905   3.704  1.00 23.43           H  
ATOM    921 2HG  LYS A  63      -2.900  -3.536   2.690  1.00 23.43           H  
ATOM    922 1HD  LYS A  63      -0.521  -2.764   2.642  1.00 23.43           H  
ATOM    923 2HD  LYS A  63      -0.079  -4.180   3.619  1.00 23.43           H  
ATOM    924 1HE  LYS A  63      -0.983  -5.643   1.895  1.00 23.43           H  
ATOM    925 2HE  LYS A  63      -1.416  -4.268   0.888  1.00 23.43           H  
ATOM    926 1HZ  LYS A  63       0.648  -5.242   0.198  1.00 23.43           H  
ATOM    927 2HZ  LYS A  63       0.905  -3.726   0.735  1.00 23.43           H  
ATOM    928 3HZ  LYS A  63       1.320  -5.009   1.668  1.00 23.43           H  
ATOM    929  N   LYS A  64      -0.834  -1.807   7.473  1.00 22.95           N  
ATOM    930  CA  LYS A  64      -0.899  -0.859   8.591  1.00 22.95           C  
ATOM    931  C   LYS A  64      -0.462   0.556   8.206  1.00 22.95           C  
ATOM    932  O   LYS A  64       0.132   1.274   9.010  1.00 22.95           O  
ATOM    933  CB  LYS A  64      -0.058  -1.363   9.770  1.00 22.95           C  
ATOM    934  CG  LYS A  64      -0.551  -2.678  10.376  1.00 22.95           C  
ATOM    935  CD  LYS A  64       0.264  -3.097  11.586  1.00 22.95           C  
ATOM    936  CE  LYS A  64      -0.246  -4.418  12.152  1.00 22.95           C  
ATOM    937  NZ  LYS A  64       0.555  -4.867  13.327  1.00 22.95           N  
ATOM    938  H   LYS A  64       0.035  -1.908   6.968  1.00 22.95           H  
ATOM    939  HA  LYS A  64      -1.936  -0.798   8.924  1.00 22.95           H  
ATOM    940 1HB  LYS A  64       0.973  -1.507   9.447  1.00 22.95           H  
ATOM    941 2HB  LYS A  64      -0.054  -0.615  10.559  1.00 22.95           H  
ATOM    942 1HG  LYS A  64      -1.600  -2.577  10.660  1.00 22.95           H  
ATOM    943 2HG  LYS A  64      -0.477  -3.460   9.637  1.00 22.95           H  
ATOM    944 1HD  LYS A  64       1.308  -3.216  11.296  1.00 22.95           H  
ATOM    945 2HD  LYS A  64       0.200  -2.329  12.356  1.00 22.95           H  
ATOM    946 1HE  LYS A  64      -1.285  -4.296  12.457  1.00 22.95           H  
ATOM    947 2HE  LYS A  64      -0.195  -5.181  11.373  1.00 22.95           H  
ATOM    948 1HZ  LYS A  64       0.188  -5.743  13.672  1.00 22.95           H  
ATOM    949 2HZ  LYS A  64       1.519  -4.993  13.049  1.00 22.95           H  
ATOM    950 3HZ  LYS A  64       0.504  -4.171  14.056  1.00 22.95           H  
ATOM    951  N   ARG A  65      -0.754   0.973   6.976  1.00 22.37           N  
ATOM    952  CA  ARG A  65      -0.362   2.315   6.521  1.00 22.37           C  
ATOM    953  C   ARG A  65      -1.039   3.465   7.283  1.00 22.37           C  
ATOM    954  O   ARG A  65      -0.513   4.582   7.338  1.00 22.37           O  
ATOM    955  CB  ARG A  65      -0.645   2.473   5.031  1.00 22.37           C  
ATOM    956  CG  ARG A  65      -2.120   2.495   4.634  1.00 22.37           C  
ATOM    957  CD  ARG A  65      -2.280   2.508   3.148  1.00 22.37           C  
ATOM    958  NE  ARG A  65      -3.678   2.389   2.738  1.00 22.37           N  
ATOM    959  CZ  ARG A  65      -4.533   3.417   2.545  1.00 22.37           C  
ATOM    960  NH1 ARG A  65      -4.145   4.665   2.702  1.00 22.37           N  
ATOM    961  NH2 ARG A  65      -5.782   3.164   2.188  1.00 22.37           N  
ATOM    962  H   ARG A  65      -1.248   0.352   6.350  1.00 22.37           H  
ATOM    963  HA  ARG A  65       0.715   2.410   6.664  1.00 22.37           H  
ATOM    964 1HB  ARG A  65      -0.207   3.409   4.675  1.00 22.37           H  
ATOM    965 2HB  ARG A  65      -0.168   1.664   4.481  1.00 22.37           H  
ATOM    966 1HG  ARG A  65      -2.626   1.617   5.035  1.00 22.37           H  
ATOM    967 2HG  ARG A  65      -2.588   3.401   5.027  1.00 22.37           H  
ATOM    968 1HD  ARG A  65      -1.888   3.453   2.756  1.00 22.37           H  
ATOM    969 2HD  ARG A  65      -1.724   1.680   2.715  1.00 22.37           H  
ATOM    970  HE  ARG A  65      -4.041   1.457   2.602  1.00 22.37           H  
ATOM    971 1HH1 ARG A  65      -3.177   4.900   2.973  1.00 22.37           H  
ATOM    972 2HH1 ARG A  65      -4.796   5.417   2.552  1.00 22.37           H  
ATOM    973 1HH2 ARG A  65      -6.090   2.209   2.063  1.00 22.37           H  
ATOM    974 2HH2 ARG A  65      -6.428   3.926   2.040  1.00 22.37           H  
ATOM    975  N   ARG A  66      -2.182   3.203   7.920  1.00 21.76           N  
ATOM    976  CA  ARG A  66      -2.906   4.262   8.623  1.00 21.76           C  
ATOM    977  C   ARG A  66      -2.299   4.644   9.971  1.00 21.76           C  
ATOM    978  O   ARG A  66      -2.877   4.386  11.026  1.00 21.76           O  
ATOM    979  CB  ARG A  66      -4.360   3.887   8.856  1.00 21.76           C  
ATOM    980  CG  ARG A  66      -5.125   4.959   9.629  1.00 21.76           C  
ATOM    981  CD  ARG A  66      -5.338   6.190   8.826  1.00 21.76           C  
ATOM    982  NE  ARG A  66      -5.834   7.275   9.645  1.00 21.76           N  
ATOM    983  CZ  ARG A  66      -7.096   7.569   9.935  1.00 21.76           C  
ATOM    984  NH1 ARG A  66      -8.112   6.861   9.476  1.00 21.76           N  
ATOM    985  NH2 ARG A  66      -7.269   8.611  10.710  1.00 21.76           N  
ATOM    986  H   ARG A  66      -2.561   2.270   7.892  1.00 21.76           H  
ATOM    987  HA  ARG A  66      -2.892   5.148   7.988  1.00 21.76           H  
ATOM    988 1HB  ARG A  66      -4.861   3.728   7.902  1.00 21.76           H  
ATOM    989 2HB  ARG A  66      -4.415   2.957   9.422  1.00 21.76           H  
ATOM    990 1HG  ARG A  66      -6.098   4.570   9.925  1.00 21.76           H  
ATOM    991 2HG  ARG A  66      -4.562   5.241  10.520  1.00 21.76           H  
ATOM    992 1HD  ARG A  66      -4.391   6.508   8.388  1.00 21.76           H  
ATOM    993 2HD  ARG A  66      -6.061   5.999   8.035  1.00 21.76           H  
ATOM    994  HE  ARG A  66      -5.135   7.906  10.068  1.00 21.76           H  
ATOM    995 1HH1 ARG A  66      -7.942   6.063   8.882  1.00 21.76           H  
ATOM    996 2HH1 ARG A  66      -9.057   7.117   9.721  1.00 21.76           H  
ATOM    997 1HH2 ARG A  66      -6.407   9.104  11.023  1.00 21.76           H  
ATOM    998 2HH2 ARG A  66      -8.186   8.913  10.985  1.00 21.76           H  
ATOM    999  N   GLN A  67      -1.137   5.282   9.918  1.00 21.15           N  
ATOM   1000  CA  GLN A  67      -0.425   5.732  11.112  1.00 21.15           C  
ATOM   1001  C   GLN A  67      -0.749   7.185  11.479  1.00 21.15           C  
ATOM   1002  O   GLN A  67      -0.287   7.685  12.512  1.00 21.15           O  
ATOM   1003  CB  GLN A  67       1.086   5.589  10.912  1.00 21.15           C  
ATOM   1004  CG  GLN A  67       1.583   4.150  10.702  1.00 21.15           C  
ATOM   1005  CD  GLN A  67       1.323   3.257  11.916  1.00 21.15           C  
ATOM   1006  OE1 GLN A  67       1.664   3.638  13.045  1.00 21.15           O  
ATOM   1007  NE2 GLN A  67       0.753   2.072  11.703  1.00 21.15           N  
ATOM   1008  H   GLN A  67      -0.729   5.412   8.992  1.00 21.15           H  
ATOM   1009  HA  GLN A  67      -0.727   5.099  11.947  1.00 21.15           H  
ATOM   1010 1HB  GLN A  67       1.385   6.170  10.039  1.00 21.15           H  
ATOM   1011 2HB  GLN A  67       1.606   6.002  11.772  1.00 21.15           H  
ATOM   1012 1HG  GLN A  67       1.057   3.718   9.844  1.00 21.15           H  
ATOM   1013 2HG  GLN A  67       2.656   4.166  10.511  1.00 21.15           H  
ATOM   1014 1HE2 GLN A  67       0.575   1.459  12.470  1.00 21.15           H  
ATOM   1015 2HE2 GLN A  67       0.505   1.777  10.753  1.00 21.15           H  
ATOM   1016  N   ARG A  68      -1.518   7.852  10.618  1.00 20.60           N  
ATOM   1017  CA  ARG A  68      -1.884   9.254  10.788  1.00 20.60           C  
ATOM   1018  C   ARG A  68      -3.336   9.494  10.371  1.00 20.60           C  
ATOM   1019  O   ARG A  68      -3.586   9.726   9.189  1.00 20.60           O  
ATOM   1020  OXT ARG A  68      -4.233   9.048  11.089  1.00 20.60           O  
ATOM   1021  CB  ARG A  68      -0.978  10.161   9.953  1.00 20.60           C  
ATOM   1022  CG  ARG A  68       0.514  10.180  10.339  1.00 20.60           C  
ATOM   1023  CD  ARG A  68       0.743  10.854  11.649  1.00 20.60           C  
ATOM   1024  NE  ARG A  68       2.157  10.952  11.972  1.00 20.60           N  
ATOM   1025  CZ  ARG A  68       2.894   9.992  12.575  1.00 20.60           C  
ATOM   1026  NH1 ARG A  68       2.358   8.842  12.937  1.00 20.60           N  
ATOM   1027  NH2 ARG A  68       4.179  10.212  12.810  1.00 20.60           N  
ATOM   1028  H   ARG A  68      -1.847   7.353   9.808  1.00 20.60           H  
ATOM   1029  HA  ARG A  68      -1.775   9.518  11.840  1.00 20.60           H  
ATOM   1030 1HB  ARG A  68      -1.037   9.862   8.908  1.00 20.60           H  
ATOM   1031 2HB  ARG A  68      -1.341  11.187  10.016  1.00 20.60           H  
ATOM   1032 1HG  ARG A  68       0.910   9.171  10.396  1.00 20.60           H  
ATOM   1033 2HG  ARG A  68       1.068  10.735   9.581  1.00 20.60           H  
ATOM   1034 1HD  ARG A  68       0.330  11.861  11.617  1.00 20.60           H  
ATOM   1035 2HD  ARG A  68       0.253  10.287  12.440  1.00 20.60           H  
ATOM   1036  HE  ARG A  68       2.629  11.809  11.721  1.00 20.60           H  
ATOM   1037 1HH1 ARG A  68       1.360   8.633  12.769  1.00 20.60           H  
ATOM   1038 2HH1 ARG A  68       2.928   8.143  13.387  1.00 20.60           H  
ATOM   1039 1HH2 ARG A  68       4.599  11.090  12.537  1.00 20.60           H  
ATOM   1040 2HH2 ARG A  68       4.738   9.502  13.260  1.00 20.60           H  
TER    1041
ENDMDL

REMARK ID 694574 MODEL 2 Peptide 5
PFRMAT TS
TARGET Peptide 5
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   ASP A   1       0.146   1.134   1.202  1.00 13.21           N  
ATOM      2  CA  ASP A   1       1.378   0.642   0.600  1.00 13.21           C  
ATOM      3  C   ASP A   1       2.405   1.782   0.495  1.00 13.21           C  
ATOM      4  O   ASP A   1       2.795   2.345   1.516  1.00 13.21           O  
ATOM      5  CB  ASP A   1       1.017   0.040  -0.763  1.00 13.21           C  
ATOM      6  CG  ASP A   1       2.141  -0.594  -1.499  1.00 13.21           C  
ATOM      7  OD1 ASP A   1       2.646  -1.623  -1.118  1.00 13.21           O  
ATOM      8  OD2 ASP A   1       2.503   0.023  -2.470  1.00 13.21           O  
ATOM      9 1H   ASP A   1      -0.073   0.591   2.024  1.00 13.21           H  
ATOM     10 2H   ASP A   1       0.269   2.104   1.461  1.00 13.21           H  
ATOM     11 3H   ASP A   1      -0.609   1.060   0.536  1.00 13.21           H  
ATOM     12  HA  ASP A   1       1.792  -0.141   1.237  1.00 13.21           H  
ATOM     13 1HB  ASP A   1       0.249  -0.721  -0.614  1.00 13.21           H  
ATOM     14 2HB  ASP A   1       0.574   0.813  -1.392  1.00 13.21           H  
ATOM     15  N   VAL A   2       2.777   2.197  -0.724  1.00 15.26           N  
ATOM     16  CA  VAL A   2       3.688   3.341  -0.882  1.00 15.26           C  
ATOM     17  C   VAL A   2       3.076   4.660  -0.423  1.00 15.26           C  
ATOM     18  O   VAL A   2       3.729   5.466   0.241  1.00 15.26           O  
ATOM     19  CB  VAL A   2       4.131   3.496  -2.349  1.00 15.26           C  
ATOM     20  CG1 VAL A   2       4.901   4.798  -2.526  1.00 15.26           C  
ATOM     21  CG2 VAL A   2       5.010   2.325  -2.736  1.00 15.26           C  
ATOM     22  H   VAL A   2       2.496   1.674  -1.560  1.00 15.26           H  
ATOM     23  HA  VAL A   2       4.576   3.148  -0.279  1.00 15.26           H  
ATOM     24  HB  VAL A   2       3.251   3.530  -2.990  1.00 15.26           H  
ATOM     25 1HG1 VAL A   2       5.204   4.902  -3.566  1.00 15.26           H  
ATOM     26 2HG1 VAL A   2       4.263   5.641  -2.251  1.00 15.26           H  
ATOM     27 3HG1 VAL A   2       5.784   4.789  -1.889  1.00 15.26           H  
ATOM     28 1HG2 VAL A   2       5.321   2.431  -3.773  1.00 15.26           H  
ATOM     29 2HG2 VAL A   2       5.888   2.303  -2.093  1.00 15.26           H  
ATOM     30 3HG2 VAL A   2       4.454   1.398  -2.618  1.00 15.26           H  
ATOM     31  N   GLU A   3       1.828   4.884  -0.808  1.00 16.89           N  
ATOM     32  CA  GLU A   3       1.112   6.105  -0.480  1.00 16.89           C  
ATOM     33  C   GLU A   3      -0.388   5.853  -0.364  1.00 16.89           C  
ATOM     34  O   GLU A   3      -0.896   4.828  -0.820  1.00 16.89           O  
ATOM     35  CB  GLU A   3       1.416   7.204  -1.512  1.00 16.89           C  
ATOM     36  CG  GLU A   3       1.055   6.873  -2.957  1.00 16.89           C  
ATOM     37  CD  GLU A   3       1.394   8.025  -3.933  1.00 16.89           C  
ATOM     38  OE1 GLU A   3       1.985   8.984  -3.498  1.00 16.89           O  
ATOM     39  OE2 GLU A   3       1.033   7.942  -5.095  1.00 16.89           O  
ATOM     40  H   GLU A   3       1.361   4.177  -1.353  1.00 16.89           H  
ATOM     41  HA  GLU A   3       1.465   6.454   0.491  1.00 16.89           H  
ATOM     42 1HB  GLU A   3       0.876   8.111  -1.242  1.00 16.89           H  
ATOM     43 2HB  GLU A   3       2.480   7.441  -1.481  1.00 16.89           H  
ATOM     44 1HG  GLU A   3       1.615   5.987  -3.258  1.00 16.89           H  
ATOM     45 2HG  GLU A   3       0.002   6.630  -3.012  1.00 16.89           H  
ATOM     46  N   GLY A   4      -1.100   6.813   0.228  1.00 17.55           N  
ATOM     47  CA  GLY A   4      -2.557   6.760   0.412  1.00 17.55           C  
ATOM     48  C   GLY A   4      -3.326   7.337  -0.780  1.00 17.55           C  
ATOM     49  O   GLY A   4      -4.535   7.578  -0.713  1.00 17.55           O  
ATOM     50  H   GLY A   4      -0.607   7.624   0.577  1.00 17.55           H  
ATOM     51 1HA  GLY A   4      -2.860   5.726   0.572  1.00 17.55           H  
ATOM     52 2HA  GLY A   4      -2.824   7.308   1.314  1.00 17.55           H  
ATOM     53  N   ASN A   5      -2.622   7.560  -1.879  1.00 17.01           N  
ATOM     54  CA  ASN A   5      -3.174   8.187  -3.074  1.00 17.01           C  
ATOM     55  C   ASN A   5      -4.068   7.235  -3.855  1.00 17.01           C  
ATOM     56  O   ASN A   5      -3.756   6.811  -4.971  1.00 17.01           O  
ATOM     57  CB  ASN A   5      -2.030   8.662  -3.946  1.00 17.01           C  
ATOM     58  CG  ASN A   5      -2.398   9.517  -5.109  1.00 17.01           C  
ATOM     59  OD1 ASN A   5      -3.499  10.078  -5.225  1.00 17.01           O  
ATOM     60  ND2 ASN A   5      -1.444   9.632  -6.005  1.00 17.01           N  
ATOM     61  H   ASN A   5      -1.646   7.301  -1.879  1.00 17.01           H  
ATOM     62  HA  ASN A   5      -3.782   9.041  -2.772  1.00 17.01           H  
ATOM     63 1HB  ASN A   5      -1.306   9.200  -3.331  1.00 17.01           H  
ATOM     64 2HB  ASN A   5      -1.525   7.787  -4.343  1.00 17.01           H  
ATOM     65 1HD2 ASN A   5      -1.581  10.186  -6.823  1.00 17.01           H  
ATOM     66 2HD2 ASN A   5      -0.550   9.144  -5.849  1.00 17.01           H  
ATOM     67  N   TRP A   6      -5.229   6.936  -3.287  1.00 15.55           N  
ATOM     68  CA  TRP A   6      -6.160   6.001  -3.907  1.00 15.55           C  
ATOM     69  C   TRP A   6      -6.942   6.658  -5.037  1.00 15.55           C  
ATOM     70  O   TRP A   6      -8.142   6.897  -4.939  1.00 15.55           O  
ATOM     71  CB  TRP A   6      -7.128   5.435  -2.876  1.00 15.55           C  
ATOM     72  CG  TRP A   6      -8.011   4.350  -3.424  1.00 15.55           C  
ATOM     73  CD1 TRP A   6      -9.309   4.475  -3.817  1.00 15.55           C  
ATOM     74  CD2 TRP A   6      -7.657   2.964  -3.649  1.00 15.55           C  
ATOM     75  NE1 TRP A   6      -9.789   3.265  -4.255  1.00 15.55           N  
ATOM     76  CE2 TRP A   6      -8.793   2.331  -4.158  1.00 15.55           C  
ATOM     77  CE3 TRP A   6      -6.487   2.221  -3.458  1.00 15.55           C  
ATOM     78  CZ2 TRP A   6      -8.799   0.989  -4.474  1.00 15.55           C  
ATOM     79  CZ3 TRP A   6      -6.494   0.873  -3.783  1.00 15.55           C  
ATOM     80  CH2 TRP A   6      -7.620   0.273  -4.276  1.00 15.55           C  
ATOM     81  H   TRP A   6      -5.412   7.328  -2.364  1.00 15.55           H  
ATOM     82  HA  TRP A   6      -5.586   5.174  -4.325  1.00 15.55           H  
ATOM     83 1HB  TRP A   6      -6.565   5.036  -2.029  1.00 15.55           H  
ATOM     84 2HB  TRP A   6      -7.762   6.235  -2.495  1.00 15.55           H  
ATOM     85  HD1 TRP A   6      -9.883   5.398  -3.783  1.00 15.55           H  
ATOM     86  HE1 TRP A   6     -10.725   3.093  -4.596  1.00 15.55           H  
ATOM     87  HE3 TRP A   6      -5.589   2.695  -3.063  1.00 15.55           H  
ATOM     88  HZ2 TRP A   6      -9.686   0.493  -4.871  1.00 15.55           H  
ATOM     89  HZ3 TRP A   6      -5.577   0.302  -3.635  1.00 15.55           H  
ATOM     90  HH2 TRP A   6      -7.592  -0.790  -4.522  1.00 15.55           H  
ATOM     91  N   ALA A   7      -6.227   6.932  -6.117  1.00 13.73           N  
ATOM     92  CA  ALA A   7      -6.727   7.597  -7.318  1.00 13.73           C  
ATOM     93  C   ALA A   7      -7.381   6.618  -8.302  1.00 13.73           C  
ATOM     94  O   ALA A   7      -7.796   7.009  -9.391  1.00 13.73           O  
ATOM     95  CB  ALA A   7      -5.585   8.334  -7.995  1.00 13.73           C  
ATOM     96  H   ALA A   7      -5.237   6.698  -6.061  1.00 13.73           H  
ATOM     97  HA  ALA A   7      -7.484   8.317  -7.010  1.00 13.73           H  
ATOM     98 1HB  ALA A   7      -5.960   8.862  -8.869  1.00 13.73           H  
ATOM     99 2HB  ALA A   7      -5.149   9.050  -7.294  1.00 13.73           H  
ATOM    100 3HB  ALA A   7      -4.824   7.619  -8.299  1.00 13.73           H  
ATOM    101  N   LEU A   8      -7.410   5.340  -7.945  1.00 12.04           N  
ATOM    102  CA  LEU A   8      -7.938   4.277  -8.793  1.00 12.04           C  
ATOM    103  C   LEU A   8      -9.410   4.442  -9.170  1.00 12.04           C  
ATOM    104  O   LEU A   8     -10.275   4.615  -8.309  1.00 12.04           O  
ATOM    105  CB  LEU A   8      -7.736   2.922  -8.102  1.00 12.04           C  
ATOM    106  CG  LEU A   8      -8.178   1.695  -8.908  1.00 12.04           C  
ATOM    107  CD1 LEU A   8      -7.308   1.566 -10.149  1.00 12.04           C  
ATOM    108  CD2 LEU A   8      -8.061   0.462  -8.054  1.00 12.04           C  
ATOM    109  H   LEU A   8      -7.060   5.100  -7.030  1.00 12.04           H  
ATOM    110  HA  LEU A   8      -7.359   4.278  -9.718  1.00 12.04           H  
ATOM    111 1HB  LEU A   8      -6.682   2.803  -7.861  1.00 12.04           H  
ATOM    112 2HB  LEU A   8      -8.300   2.926  -7.167  1.00 12.04           H  
ATOM    113  HG  LEU A   8      -9.204   1.811  -9.205  1.00 12.04           H  
ATOM    114 1HD1 LEU A   8      -7.619   0.695 -10.726  1.00 12.04           H  
ATOM    115 2HD1 LEU A   8      -7.404   2.459 -10.762  1.00 12.04           H  
ATOM    116 3HD1 LEU A   8      -6.267   1.446  -9.849  1.00 12.04           H  
ATOM    117 1HD2 LEU A   8      -8.379  -0.409  -8.628  1.00 12.04           H  
ATOM    118 2HD2 LEU A   8      -7.027   0.329  -7.734  1.00 12.04           H  
ATOM    119 3HD2 LEU A   8      -8.695   0.572  -7.192  1.00 12.04           H  
ATOM    120  N   THR A   9      -9.683   4.334 -10.475  1.00 10.65           N  
ATOM    121  CA  THR A   9     -11.026   4.445 -11.041  1.00 10.65           C  
ATOM    122  C   THR A   9     -11.526   3.118 -11.621  1.00 10.65           C  
ATOM    123  O   THR A   9     -12.601   3.047 -12.206  1.00 10.65           O  
ATOM    124  CB  THR A   9     -11.062   5.520 -12.142  1.00 10.65           C  
ATOM    125  OG1 THR A   9     -10.141   5.172 -13.189  1.00 10.65           O  
ATOM    126  CG2 THR A   9     -10.688   6.872 -11.567  1.00 10.65           C  
ATOM    127  H   THR A   9      -8.907   4.205 -11.110  1.00 10.65           H  
ATOM    128  HA  THR A   9     -11.711   4.746 -10.247  1.00 10.65           H  
ATOM    129  HB  THR A   9     -12.057   5.569 -12.557  1.00 10.65           H  
ATOM    130  HG1 THR A   9     -10.115   5.878 -13.841  1.00 10.65           H  
ATOM    131 1HG2 THR A   9     -10.723   7.623 -12.354  1.00 10.65           H  
ATOM    132 2HG2 THR A   9     -11.389   7.137 -10.778  1.00 10.65           H  
ATOM    133 3HG2 THR A   9      -9.682   6.829 -11.155  1.00 10.65           H  
ATOM    134  N   GLY A  10     -10.753   2.051 -11.429  1.00  9.56           N  
ATOM    135  CA  GLY A  10     -11.075   0.719 -11.959  1.00  9.56           C  
ATOM    136  C   GLY A  10     -12.452   0.211 -11.517  1.00  9.56           C  
ATOM    137  O   GLY A  10     -13.140  -0.491 -12.266  1.00  9.56           O  
ATOM    138  H   GLY A  10      -9.893   2.180 -10.921  1.00  9.56           H  
ATOM    139 1HA  GLY A  10     -11.034   0.750 -13.049  1.00  9.56           H  
ATOM    140 2HA  GLY A  10     -10.309   0.016 -11.635  1.00  9.56           H  
ATOM    141  N   GLY A  11     -12.885   0.625 -10.324  1.00  8.70           N  
ATOM    142  CA  GLY A  11     -14.185   0.242  -9.787  1.00  8.70           C  
ATOM    143  C   GLY A  11     -15.330   0.658 -10.716  1.00  8.70           C  
ATOM    144  O   GLY A  11     -16.417   0.072 -10.684  1.00  8.70           O  
ATOM    145  H   GLY A  11     -12.280   1.211  -9.769  1.00  8.70           H  
ATOM    146 1HA  GLY A  11     -14.210  -0.832  -9.630  1.00  8.70           H  
ATOM    147 2HA  GLY A  11     -14.321   0.706  -8.811  1.00  8.70           H  
ATOM    148  N   MET A  12     -15.114   1.693 -11.536  1.00  8.00           N  
ATOM    149  CA  MET A  12     -16.147   2.147 -12.452  1.00  8.00           C  
ATOM    150  C   MET A  12     -16.455   1.053 -13.472  1.00  8.00           C  
ATOM    151  O   MET A  12     -17.618   0.825 -13.828  1.00  8.00           O  
ATOM    152  CB  MET A  12     -15.683   3.415 -13.159  1.00  8.00           C  
ATOM    153  CG  MET A  12     -15.551   4.620 -12.235  1.00  8.00           C  
ATOM    154  SD  MET A  12     -14.946   6.091 -13.070  1.00  8.00           S  
ATOM    155  CE  MET A  12     -14.634   7.152 -11.663  1.00  8.00           C  
ATOM    156  H   MET A  12     -14.204   2.152 -11.564  1.00  8.00           H  
ATOM    157  HA  MET A  12     -17.056   2.353 -11.889  1.00  8.00           H  
ATOM    158 1HB  MET A  12     -14.714   3.235 -13.625  1.00  8.00           H  
ATOM    159 2HB  MET A  12     -16.384   3.666 -13.954  1.00  8.00           H  
ATOM    160 1HG  MET A  12     -16.515   4.846 -11.783  1.00  8.00           H  
ATOM    161 2HG  MET A  12     -14.848   4.369 -11.437  1.00  8.00           H  
ATOM    162 1HE  MET A  12     -14.245   8.109 -12.008  1.00  8.00           H  
ATOM    163 2HE  MET A  12     -15.562   7.312 -11.113  1.00  8.00           H  
ATOM    164 3HE  MET A  12     -13.903   6.679 -11.005  1.00  8.00           H  
ATOM    165  N   GLU A  13     -15.402   0.383 -13.953  1.00  7.44           N  
ATOM    166  CA  GLU A  13     -15.572  -0.648 -14.959  1.00  7.44           C  
ATOM    167  C   GLU A  13     -16.079  -1.918 -14.325  1.00  7.44           C  
ATOM    168  O   GLU A  13     -16.881  -2.634 -14.925  1.00  7.44           O  
ATOM    169  CB  GLU A  13     -14.280  -0.890 -15.728  1.00  7.44           C  
ATOM    170  CG  GLU A  13     -13.866   0.284 -16.611  1.00  7.44           C  
ATOM    171  CD  GLU A  13     -14.915   0.596 -17.664  1.00  7.44           C  
ATOM    172  OE1 GLU A  13     -15.364  -0.325 -18.318  1.00  7.44           O  
ATOM    173  OE2 GLU A  13     -15.264   1.742 -17.815  1.00  7.44           O  
ATOM    174  H   GLU A  13     -14.473   0.553 -13.575  1.00  7.44           H  
ATOM    175  HA  GLU A  13     -16.320  -0.308 -15.674  1.00  7.44           H  
ATOM    176 1HB  GLU A  13     -13.470  -1.083 -15.022  1.00  7.44           H  
ATOM    177 2HB  GLU A  13     -14.387  -1.773 -16.358  1.00  7.44           H  
ATOM    178 1HG  GLU A  13     -13.721   1.164 -15.980  1.00  7.44           H  
ATOM    179 2HG  GLU A  13     -12.919   0.053 -17.096  1.00  7.44           H  
ATOM    180  N   LEU A  14     -15.644  -2.188 -13.095  1.00  7.01           N  
ATOM    181  CA  LEU A  14     -16.118  -3.384 -12.415  1.00  7.01           C  
ATOM    182  C   LEU A  14     -17.618  -3.255 -12.170  1.00  7.01           C  
ATOM    183  O   LEU A  14     -18.376  -4.216 -12.338  1.00  7.01           O  
ATOM    184  CB  LEU A  14     -15.370  -3.580 -11.105  1.00  7.01           C  
ATOM    185  CG  LEU A  14     -13.891  -3.917 -11.266  1.00  7.01           C  
ATOM    186  CD1 LEU A  14     -13.219  -3.931  -9.905  1.00  7.01           C  
ATOM    187  CD2 LEU A  14     -13.763  -5.259 -11.966  1.00  7.01           C  
ATOM    188  H   LEU A  14     -14.958  -1.567 -12.658  1.00  7.01           H  
ATOM    189  HA  LEU A  14     -15.938  -4.246 -13.056  1.00  7.01           H  
ATOM    190 1HB  LEU A  14     -15.450  -2.668 -10.524  1.00  7.01           H  
ATOM    191 2HB  LEU A  14     -15.843  -4.387 -10.548  1.00  7.01           H  
ATOM    192  HG  LEU A  14     -13.408  -3.146 -11.872  1.00  7.01           H  
ATOM    193 1HD1 LEU A  14     -12.162  -4.161 -10.026  1.00  7.01           H  
ATOM    194 2HD1 LEU A  14     -13.322  -2.960  -9.435  1.00  7.01           H  
ATOM    195 3HD1 LEU A  14     -13.686  -4.688  -9.277  1.00  7.01           H  
ATOM    196 1HD2 LEU A  14     -12.708  -5.500 -12.093  1.00  7.01           H  
ATOM    197 2HD2 LEU A  14     -14.242  -6.032 -11.364  1.00  7.01           H  
ATOM    198 3HD2 LEU A  14     -14.245  -5.208 -12.943  1.00  7.01           H  
ATOM    199  N   THR A  15     -18.054  -2.042 -11.827  1.00  6.69           N  
ATOM    200  CA  THR A  15     -19.459  -1.787 -11.616  1.00  6.69           C  
ATOM    201  C   THR A  15     -20.214  -1.998 -12.918  1.00  6.69           C  
ATOM    202  O   THR A  15     -21.244  -2.651 -12.938  1.00  6.69           O  
ATOM    203  CB  THR A  15     -19.701  -0.362 -11.105  1.00  6.69           C  
ATOM    204  OG1 THR A  15     -19.033  -0.180  -9.844  1.00  6.69           O  
ATOM    205  CG2 THR A  15     -21.192  -0.116 -10.942  1.00  6.69           C  
ATOM    206  H   THR A  15     -17.392  -1.282 -11.672  1.00  6.69           H  
ATOM    207  HA  THR A  15     -19.838  -2.494 -10.880  1.00  6.69           H  
ATOM    208  HB  THR A  15     -19.295   0.354 -11.820  1.00  6.69           H  
ATOM    209  HG1 THR A  15     -18.060  -0.168 -10.002  1.00  6.69           H  
ATOM    210 1HG2 THR A  15     -21.356   0.898 -10.583  1.00  6.69           H  
ATOM    211 2HG2 THR A  15     -21.682  -0.245 -11.905  1.00  6.69           H  
ATOM    212 3HG2 THR A  15     -21.606  -0.826 -10.225  1.00  6.69           H  
ATOM    213  N   ARG A  16     -19.697  -1.473 -14.028  1.00  6.43           N  
ATOM    214  CA  ARG A  16     -20.372  -1.673 -15.305  1.00  6.43           C  
ATOM    215  C   ARG A  16     -20.452  -3.181 -15.634  1.00  6.43           C  
ATOM    216  O   ARG A  16     -21.505  -3.696 -16.022  1.00  6.43           O  
ATOM    217  CB  ARG A  16     -19.638  -0.895 -16.396  1.00  6.43           C  
ATOM    218  CG  ARG A  16     -20.337  -0.821 -17.749  1.00  6.43           C  
ATOM    219  CD  ARG A  16     -19.609   0.084 -18.714  1.00  6.43           C  
ATOM    220  NE  ARG A  16     -18.325  -0.452 -19.170  1.00  6.43           N  
ATOM    221  CZ  ARG A  16     -18.169  -1.311 -20.186  1.00  6.43           C  
ATOM    222  NH1 ARG A  16     -19.203  -1.741 -20.886  1.00  6.43           N  
ATOM    223  NH2 ARG A  16     -16.952  -1.696 -20.472  1.00  6.43           N  
ATOM    224  H   ARG A  16     -18.850  -0.905 -13.983  1.00  6.43           H  
ATOM    225  HA  ARG A  16     -21.384  -1.281 -15.228  1.00  6.43           H  
ATOM    226 1HB  ARG A  16     -19.459   0.123 -16.053  1.00  6.43           H  
ATOM    227 2HB  ARG A  16     -18.659  -1.351 -16.563  1.00  6.43           H  
ATOM    228 1HG  ARG A  16     -20.370  -1.801 -18.172  1.00  6.43           H  
ATOM    229 2HG  ARG A  16     -21.353  -0.449 -17.617  1.00  6.43           H  
ATOM    230 1HD  ARG A  16     -20.235   0.244 -19.592  1.00  6.43           H  
ATOM    231 2HD  ARG A  16     -19.417   1.041 -18.230  1.00  6.43           H  
ATOM    232  HE  ARG A  16     -17.453  -0.169 -18.689  1.00  6.43           H  
ATOM    233 1HH1 ARG A  16     -20.134  -1.423 -20.657  1.00  6.43           H  
ATOM    234 2HH1 ARG A  16     -19.062  -2.384 -21.651  1.00  6.43           H  
ATOM    235 1HH2 ARG A  16     -16.185  -1.322 -19.890  1.00  6.43           H  
ATOM    236 2HH2 ARG A  16     -16.776  -2.320 -21.239  1.00  6.43           H  
ATOM    237  N   ALA A  17     -19.351  -3.904 -15.385  1.00  6.22           N  
ATOM    238  CA  ALA A  17     -19.230  -5.344 -15.626  1.00  6.22           C  
ATOM    239  C   ALA A  17     -20.265  -6.140 -14.833  1.00  6.22           C  
ATOM    240  O   ALA A  17     -20.754  -7.177 -15.297  1.00  6.22           O  
ATOM    241  CB  ALA A  17     -17.837  -5.823 -15.268  1.00  6.22           C  
ATOM    242  H   ALA A  17     -18.523  -3.421 -15.051  1.00  6.22           H  
ATOM    243  HA  ALA A  17     -19.387  -5.525 -16.677  1.00  6.22           H  
ATOM    244 1HB  ALA A  17     -17.751  -6.886 -15.484  1.00  6.22           H  
ATOM    245 2HB  ALA A  17     -17.105  -5.269 -15.857  1.00  6.22           H  
ATOM    246 3HB  ALA A  17     -17.655  -5.657 -14.218  1.00  6.22           H  
ATOM    247  N   ALA A  18     -20.636  -5.626 -13.658  1.00  6.05           N  
ATOM    248  CA  ALA A  18     -21.606  -6.238 -12.751  1.00  6.05           C  
ATOM    249  C   ALA A  18     -22.973  -6.422 -13.400  1.00  6.05           C  
ATOM    250  O   ALA A  18     -23.781  -7.228 -12.935  1.00  6.05           O  
ATOM    251  CB  ALA A  18     -21.774  -5.395 -11.496  1.00  6.05           C  
ATOM    252  H   ALA A  18     -20.162  -4.780 -13.339  1.00  6.05           H  
ATOM    253  HA  ALA A  18     -21.220  -7.217 -12.471  1.00  6.05           H  
ATOM    254 1HB  ALA A  18     -22.467  -5.892 -10.822  1.00  6.05           H  
ATOM    255 2HB  ALA A  18     -20.807  -5.272 -11.010  1.00  6.05           H  
ATOM    256 3HB  ALA A  18     -22.174  -4.433 -11.755  1.00  6.05           H  
ATOM    257  N   TYR A  19     -23.245  -5.674 -14.470  1.00  5.90           N  
ATOM    258  CA  TYR A  19     -24.523  -5.744 -15.157  1.00  5.90           C  
ATOM    259  C   TYR A  19     -24.469  -6.653 -16.386  1.00  5.90           C  
ATOM    260  O   TYR A  19     -25.382  -6.654 -17.216  1.00  5.90           O  
ATOM    261  CB  TYR A  19     -24.972  -4.332 -15.492  1.00  5.90           C  
ATOM    262  CG  TYR A  19     -25.218  -3.585 -14.222  1.00  5.90           C  
ATOM    263  CD1 TYR A  19     -24.277  -2.690 -13.750  1.00  5.90           C  
ATOM    264  CD2 TYR A  19     -26.367  -3.834 -13.497  1.00  5.90           C  
ATOM    265  CE1 TYR A  19     -24.485  -2.045 -12.549  1.00  5.90           C  
ATOM    266  CE2 TYR A  19     -26.573  -3.194 -12.307  1.00  5.90           C  
ATOM    267  CZ  TYR A  19     -25.635  -2.308 -11.830  1.00  5.90           C  
ATOM    268  OH  TYR A  19     -25.860  -1.707 -10.631  1.00  5.90           O  
ATOM    269  H   TYR A  19     -22.541  -5.025 -14.831  1.00  5.90           H  
ATOM    270  HA  TYR A  19     -25.254  -6.173 -14.473  1.00  5.90           H  
ATOM    271 1HB  TYR A  19     -24.197  -3.815 -16.060  1.00  5.90           H  
ATOM    272 2HB  TYR A  19     -25.886  -4.348 -16.082  1.00  5.90           H  
ATOM    273  HD1 TYR A  19     -23.369  -2.507 -14.323  1.00  5.90           H  
ATOM    274  HD2 TYR A  19     -27.105  -4.547 -13.867  1.00  5.90           H  
ATOM    275  HE1 TYR A  19     -23.745  -1.349 -12.169  1.00  5.90           H  
ATOM    276  HE2 TYR A  19     -27.478  -3.392 -11.725  1.00  5.90           H  
ATOM    277  HH  TYR A  19     -26.716  -2.027 -10.278  1.00  5.90           H  
ATOM    278  N   GLU A  20     -23.398  -7.449 -16.473  1.00  5.74           N  
ATOM    279  CA  GLU A  20     -23.157  -8.437 -17.522  1.00  5.74           C  
ATOM    280  C   GLU A  20     -23.161  -7.858 -18.927  1.00  5.74           C  
ATOM    281  O   GLU A  20     -23.606  -8.485 -19.887  1.00  5.74           O  
ATOM    282  CB  GLU A  20     -24.159  -9.594 -17.400  1.00  5.74           C  
ATOM    283  CG  GLU A  20     -24.031 -10.372 -16.074  1.00  5.74           C  
ATOM    284  CD  GLU A  20     -24.878 -11.628 -15.994  1.00  5.74           C  
ATOM    285  OE1 GLU A  20     -25.598 -11.898 -16.911  1.00  5.74           O  
ATOM    286  OE2 GLU A  20     -24.784 -12.316 -15.005  1.00  5.74           O  
ATOM    287  H   GLU A  20     -22.671  -7.360 -15.764  1.00  5.74           H  
ATOM    288  HA  GLU A  20     -22.165  -8.854 -17.347  1.00  5.74           H  
ATOM    289 1HB  GLU A  20     -25.177  -9.214 -17.472  1.00  5.74           H  
ATOM    290 2HB  GLU A  20     -24.022 -10.282 -18.219  1.00  5.74           H  
ATOM    291 1HG  GLU A  20     -22.987 -10.647 -15.936  1.00  5.74           H  
ATOM    292 2HG  GLU A  20     -24.307  -9.705 -15.255  1.00  5.74           H  
ATOM    293  N   VAL A  21     -22.530  -6.701 -19.054  1.00  5.57           N  
ATOM    294  CA  VAL A  21     -22.380  -5.972 -20.308  1.00  5.57           C  
ATOM    295  C   VAL A  21     -21.464  -6.698 -21.295  1.00  5.57           C  
ATOM    296  O   VAL A  21     -21.428  -6.381 -22.482  1.00  5.57           O  
ATOM    297  CB  VAL A  21     -21.823  -4.581 -19.989  1.00  5.57           C  
ATOM    298  CG1 VAL A  21     -22.791  -3.855 -19.068  1.00  5.57           C  
ATOM    299  CG2 VAL A  21     -20.487  -4.744 -19.317  1.00  5.57           C  
ATOM    300  H   VAL A  21     -22.174  -6.274 -18.208  1.00  5.57           H  
ATOM    301  HA  VAL A  21     -23.367  -5.865 -20.761  1.00  5.57           H  
ATOM    302  HB  VAL A  21     -21.720  -4.000 -20.903  1.00  5.57           H  
ATOM    303 1HG1 VAL A  21     -22.409  -2.870 -18.828  1.00  5.57           H  
ATOM    304 2HG1 VAL A  21     -23.758  -3.757 -19.561  1.00  5.57           H  
ATOM    305 3HG1 VAL A  21     -22.910  -4.429 -18.148  1.00  5.57           H  
ATOM    306 1HG2 VAL A  21     -20.068  -3.795 -19.060  1.00  5.57           H  
ATOM    307 2HG2 VAL A  21     -20.641  -5.325 -18.425  1.00  5.57           H  
ATOM    308 3HG2 VAL A  21     -19.805  -5.257 -19.979  1.00  5.57           H  
ATOM    309  N   HIS A  22     -20.732  -7.685 -20.786  1.00  5.33           N  
ATOM    310  CA  HIS A  22     -19.814  -8.483 -21.573  1.00  5.33           C  
ATOM    311  C   HIS A  22     -20.437  -9.811 -21.985  1.00  5.33           C  
ATOM    312  O   HIS A  22     -19.764 -10.651 -22.587  1.00  5.33           O  
ATOM    313  CB  HIS A  22     -18.555  -8.774 -20.758  1.00  5.33           C  
ATOM    314  CG  HIS A  22     -17.789  -7.550 -20.377  1.00  5.33           C  
ATOM    315  ND1 HIS A  22     -17.106  -6.783 -21.292  1.00  5.33           N  
ATOM    316  CD2 HIS A  22     -17.598  -6.962 -19.172  1.00  5.33           C  
ATOM    317  CE1 HIS A  22     -16.529  -5.772 -20.668  1.00  5.33           C  
ATOM    318  NE2 HIS A  22     -16.813  -5.857 -19.382  1.00  5.33           N  
ATOM    319  H   HIS A  22     -20.821  -7.881 -19.802  1.00  5.33           H  
ATOM    320  HA  HIS A  22     -19.536  -7.944 -22.477  1.00  5.33           H  
ATOM    321 1HB  HIS A  22     -18.830  -9.304 -19.846  1.00  5.33           H  
ATOM    322 2HB  HIS A  22     -17.896  -9.425 -21.331  1.00  5.33           H  
ATOM    323  HD1 HIS A  22     -17.045  -6.950 -22.277  1.00  5.33           H  
ATOM    324  HD2 HIS A  22     -17.941  -7.207 -18.168  1.00  5.33           H  
ATOM    325  HE1 HIS A  22     -15.937  -5.045 -21.222  1.00  5.33           H  
ATOM    326  N   LEU A  23     -21.723 -10.002 -21.679  1.00  4.97           N  
ATOM    327  CA  LEU A  23     -22.403 -11.237 -22.028  1.00  4.97           C  
ATOM    328  C   LEU A  23     -23.688 -10.944 -22.818  1.00  4.97           C  
ATOM    329  O   LEU A  23     -24.794 -11.230 -22.343  1.00  4.97           O  
ATOM    330  CB  LEU A  23     -22.752 -12.009 -20.764  1.00  4.97           C  
ATOM    331  CG  LEU A  23     -21.582 -12.436 -19.890  1.00  4.97           C  
ATOM    332  CD1 LEU A  23     -22.120 -12.985 -18.583  1.00  4.97           C  
ATOM    333  CD2 LEU A  23     -20.762 -13.472 -20.626  1.00  4.97           C  
ATOM    334  H   LEU A  23     -22.252  -9.288 -21.178  1.00  4.97           H  
ATOM    335  HA  LEU A  23     -21.735 -11.860 -22.611  1.00  4.97           H  
ATOM    336 1HB  LEU A  23     -23.431 -11.409 -20.162  1.00  4.97           H  
ATOM    337 2HB  LEU A  23     -23.260 -12.910 -21.057  1.00  4.97           H  
ATOM    338  HG  LEU A  23     -20.958 -11.573 -19.660  1.00  4.97           H  
ATOM    339 1HD1 LEU A  23     -21.294 -13.288 -17.944  1.00  4.97           H  
ATOM    340 2HD1 LEU A  23     -22.702 -12.223 -18.076  1.00  4.97           H  
ATOM    341 3HD1 LEU A  23     -22.756 -13.844 -18.783  1.00  4.97           H  
ATOM    342 1HD2 LEU A  23     -19.923 -13.779 -20.003  1.00  4.97           H  
ATOM    343 2HD2 LEU A  23     -21.384 -14.337 -20.850  1.00  4.97           H  
ATOM    344 3HD2 LEU A  23     -20.385 -13.044 -21.556  1.00  4.97           H  
ATOM    345  N   PRO A  24     -23.583 -10.465 -24.073  1.00  4.51           N  
ATOM    346  CA  PRO A  24     -24.709 -10.039 -24.869  1.00  4.51           C  
ATOM    347  C   PRO A  24     -25.660 -11.188 -25.118  1.00  4.51           C  
ATOM    348  O   PRO A  24     -26.838 -10.951 -25.321  1.00  4.51           O  
ATOM    349  CB  PRO A  24     -24.053  -9.568 -26.172  1.00  4.51           C  
ATOM    350  CG  PRO A  24     -22.712 -10.274 -26.210  1.00  4.51           C  
ATOM    351  CD  PRO A  24     -22.284 -10.368 -24.766  1.00  4.51           C  
ATOM    352  HA  PRO A  24     -25.219  -9.209 -24.363  1.00  4.51           H  
ATOM    353 1HB  PRO A  24     -24.694  -9.834 -27.028  1.00  4.51           H  
ATOM    354 2HB  PRO A  24     -23.959  -8.471 -26.165  1.00  4.51           H  
ATOM    355 1HG  PRO A  24     -22.825 -11.266 -26.683  1.00  4.51           H  
ATOM    356 2HG  PRO A  24     -21.999  -9.709 -26.826  1.00  4.51           H  
ATOM    357 1HD  PRO A  24     -21.672 -11.265 -24.651  1.00  4.51           H  
ATOM    358 2HD  PRO A  24     -21.752  -9.453 -24.473  1.00  4.51           H  
ATOM    359  N   ASP A  25     -25.179 -12.432 -25.023  1.00  3.98           N  
ATOM    360  CA  ASP A  25     -26.022 -13.609 -25.214  1.00  3.98           C  
ATOM    361  C   ASP A  25     -27.137 -13.657 -24.163  1.00  3.98           C  
ATOM    362  O   ASP A  25     -28.263 -14.089 -24.442  1.00  3.98           O  
ATOM    363  CB  ASP A  25     -25.181 -14.877 -25.079  1.00  3.98           C  
ATOM    364  CG  ASP A  25     -24.204 -15.118 -26.237  1.00  3.98           C  
ATOM    365  OD1 ASP A  25     -24.323 -14.485 -27.256  1.00  3.98           O  
ATOM    366  OD2 ASP A  25     -23.335 -15.938 -26.073  1.00  3.98           O  
ATOM    367  H   ASP A  25     -24.196 -12.570 -24.844  1.00  3.98           H  
ATOM    368  HA  ASP A  25     -26.470 -13.564 -26.206  1.00  3.98           H  
ATOM    369 1HB  ASP A  25     -24.612 -14.832 -24.151  1.00  3.98           H  
ATOM    370 2HB  ASP A  25     -25.845 -15.738 -25.007  1.00  3.98           H  
ATOM    371  N   VAL A  26     -26.804 -13.205 -22.945  1.00  3.51           N  
ATOM    372  CA  VAL A  26     -27.726 -13.202 -21.818  1.00  3.51           C  
ATOM    373  C   VAL A  26     -28.862 -12.274 -22.096  1.00  3.51           C  
ATOM    374  O   VAL A  26     -30.016 -12.560 -21.770  1.00  3.51           O  
ATOM    375  CB  VAL A  26     -27.045 -12.728 -20.529  1.00  3.51           C  
ATOM    376  CG1 VAL A  26     -28.081 -12.528 -19.429  1.00  3.51           C  
ATOM    377  CG2 VAL A  26     -26.013 -13.746 -20.107  1.00  3.51           C  
ATOM    378  H   VAL A  26     -25.881 -12.801 -22.803  1.00  3.51           H  
ATOM    379  HA  VAL A  26     -28.102 -14.211 -21.676  1.00  3.51           H  
ATOM    380  HB  VAL A  26     -26.565 -11.765 -20.706  1.00  3.51           H  
ATOM    381 1HG1 VAL A  26     -27.579 -12.176 -18.522  1.00  3.51           H  
ATOM    382 2HG1 VAL A  26     -28.812 -11.791 -19.743  1.00  3.51           H  
ATOM    383 3HG1 VAL A  26     -28.572 -13.456 -19.225  1.00  3.51           H  
ATOM    384 1HG2 VAL A  26     -25.517 -13.402 -19.194  1.00  3.51           H  
ATOM    385 2HG2 VAL A  26     -26.501 -14.700 -19.922  1.00  3.51           H  
ATOM    386 3HG2 VAL A  26     -25.286 -13.861 -20.901  1.00  3.51           H  
ATOM    387  N   HIS A  27     -28.498 -11.128 -22.651  1.00  3.17           N  
ATOM    388  CA  HIS A  27     -29.470 -10.099 -22.976  1.00  3.17           C  
ATOM    389  C   HIS A  27     -30.237 -10.392 -24.273  1.00  3.17           C  
ATOM    390  O   HIS A  27     -31.454 -10.228 -24.347  1.00  3.17           O  
ATOM    391  CB  HIS A  27     -28.740  -8.768 -23.101  1.00  3.17           C  
ATOM    392  CG  HIS A  27     -28.119  -8.344 -21.816  1.00  3.17           C  
ATOM    393  ND1 HIS A  27     -27.097  -7.423 -21.753  1.00  3.17           N  
ATOM    394  CD2 HIS A  27     -28.359  -8.731 -20.541  1.00  3.17           C  
ATOM    395  CE1 HIS A  27     -26.729  -7.265 -20.487  1.00  3.17           C  
ATOM    396  NE2 HIS A  27     -27.478  -8.044 -19.737  1.00  3.17           N  
ATOM    397  H   HIS A  27     -27.497 -11.000 -22.844  1.00  3.17           H  
ATOM    398  HA  HIS A  27     -30.191 -10.026 -22.168  1.00  3.17           H  
ATOM    399 1HB  HIS A  27     -27.956  -8.853 -23.855  1.00  3.17           H  
ATOM    400 2HB  HIS A  27     -29.429  -7.997 -23.426  1.00  3.17           H  
ATOM    401  HD2 HIS A  27     -29.104  -9.457 -20.219  1.00  3.17           H  
ATOM    402  HE1 HIS A  27     -25.937  -6.608 -20.120  1.00  3.17           H  
ATOM    403  HE2 HIS A  27     -27.402  -8.124 -18.728  1.00  3.17           H  
ATOM    404  N   GLU A  28     -29.524 -10.866 -25.291  1.00  3.09           N  
ATOM    405  CA  GLU A  28     -30.082 -11.122 -26.614  1.00  3.09           C  
ATOM    406  C   GLU A  28     -31.224 -12.126 -26.594  1.00  3.09           C  
ATOM    407  O   GLU A  28     -32.287 -11.889 -27.178  1.00  3.09           O  
ATOM    408  CB  GLU A  28     -28.987 -11.598 -27.576  1.00  3.09           C  
ATOM    409  CG  GLU A  28     -29.478 -11.853 -29.002  1.00  3.09           C  
ATOM    410  CD  GLU A  28     -28.369 -12.200 -29.974  1.00  3.09           C  
ATOM    411  OE1 GLU A  28     -27.392 -11.489 -30.017  1.00  3.09           O  
ATOM    412  OE2 GLU A  28     -28.503 -13.177 -30.674  1.00  3.09           O  
ATOM    413  H   GLU A  28     -28.537 -11.018 -25.161  1.00  3.09           H  
ATOM    414  HA  GLU A  28     -30.459 -10.180 -26.997  1.00  3.09           H  
ATOM    415 1HB  GLU A  28     -28.193 -10.853 -27.621  1.00  3.09           H  
ATOM    416 2HB  GLU A  28     -28.546 -12.521 -27.196  1.00  3.09           H  
ATOM    417 1HG  GLU A  28     -30.192 -12.675 -28.977  1.00  3.09           H  
ATOM    418 2HG  GLU A  28     -30.000 -10.966 -29.356  1.00  3.09           H  
ATOM    419  N   ARG A  29     -31.053 -13.211 -25.840  1.00  3.31           N  
ATOM    420  CA  ARG A  29     -32.080 -14.243 -25.751  1.00  3.31           C  
ATOM    421  C   ARG A  29     -33.418 -13.725 -25.183  1.00  3.31           C  
ATOM    422  O   ARG A  29     -34.454 -14.371 -25.355  1.00  3.31           O  
ATOM    423  CB  ARG A  29     -31.560 -15.395 -24.915  1.00  3.31           C  
ATOM    424  CG  ARG A  29     -31.318 -15.013 -23.520  1.00  3.31           C  
ATOM    425  CD  ARG A  29     -30.729 -16.064 -22.699  1.00  3.31           C  
ATOM    426  NE  ARG A  29     -30.474 -15.564 -21.363  1.00  3.31           N  
ATOM    427  CZ  ARG A  29     -30.186 -16.329 -20.294  1.00  3.31           C  
ATOM    428  NH1 ARG A  29     -30.126 -17.639 -20.415  1.00  3.31           N  
ATOM    429  NH2 ARG A  29     -29.969 -15.769 -19.124  1.00  3.31           N  
ATOM    430  H   ARG A  29     -30.165 -13.359 -25.354  1.00  3.31           H  
ATOM    431  HA  ARG A  29     -32.261 -14.618 -26.757  1.00  3.31           H  
ATOM    432 1HB  ARG A  29     -32.272 -16.215 -24.927  1.00  3.31           H  
ATOM    433 2HB  ARG A  29     -30.616 -15.757 -25.331  1.00  3.31           H  
ATOM    434 1HG  ARG A  29     -30.655 -14.160 -23.517  1.00  3.31           H  
ATOM    435 2HG  ARG A  29     -32.229 -14.741 -23.076  1.00  3.31           H  
ATOM    436 1HD  ARG A  29     -31.406 -16.911 -22.629  1.00  3.31           H  
ATOM    437 2HD  ARG A  29     -29.779 -16.377 -23.136  1.00  3.31           H  
ATOM    438  HE  ARG A  29     -30.487 -14.533 -21.250  1.00  3.31           H  
ATOM    439 1HH1 ARG A  29     -30.294 -18.072 -21.312  1.00  3.31           H  
ATOM    440 2HH1 ARG A  29     -29.913 -18.212 -19.610  1.00  3.31           H  
ATOM    441 1HH2 ARG A  29     -30.023 -14.763 -19.031  1.00  3.31           H  
ATOM    442 2HH2 ARG A  29     -29.755 -16.341 -18.322  1.00  3.31           H  
ATOM    443  N   ILE A  30     -33.392 -12.582 -24.489  1.00  3.81           N  
ATOM    444  CA  ILE A  30     -34.566 -11.951 -23.906  1.00  3.81           C  
ATOM    445  C   ILE A  30     -34.730 -10.512 -24.404  1.00  3.81           C  
ATOM    446  O   ILE A  30     -35.462  -9.738 -23.792  1.00  3.81           O  
ATOM    447  CB  ILE A  30     -34.507 -11.959 -22.358  1.00  3.81           C  
ATOM    448  CG1 ILE A  30     -33.230 -11.273 -21.901  1.00  3.81           C  
ATOM    449  CG2 ILE A  30     -34.688 -13.340 -21.765  1.00  3.81           C  
ATOM    450  CD1 ILE A  30     -33.145 -11.017 -20.413  1.00  3.81           C  
ATOM    451  H   ILE A  30     -32.515 -12.071 -24.395  1.00  3.81           H  
ATOM    452  HA  ILE A  30     -35.447 -12.511 -24.212  1.00  3.81           H  
ATOM    453  HB  ILE A  30     -35.317 -11.334 -21.997  1.00  3.81           H  
ATOM    454 1HG1 ILE A  30     -32.384 -11.885 -22.202  1.00  3.81           H  
ATOM    455 2HG1 ILE A  30     -33.159 -10.324 -22.417  1.00  3.81           H  
ATOM    456 1HG2 ILE A  30     -34.678 -13.267 -20.678  1.00  3.81           H  
ATOM    457 2HG2 ILE A  30     -35.646 -13.746 -22.094  1.00  3.81           H  
ATOM    458 3HG2 ILE A  30     -33.913 -13.983 -22.075  1.00  3.81           H  
ATOM    459 1HD1 ILE A  30     -32.203 -10.519 -20.183  1.00  3.81           H  
ATOM    460 2HD1 ILE A  30     -33.972 -10.394 -20.104  1.00  3.81           H  
ATOM    461 3HD1 ILE A  30     -33.189 -11.963 -19.880  1.00  3.81           H  
ATOM    462  N   SER A  31     -34.147 -10.184 -25.569  1.00  4.58           N  
ATOM    463  CA  SER A  31     -34.065  -8.812 -26.120  1.00  4.58           C  
ATOM    464  C   SER A  31     -35.333  -7.967 -26.266  1.00  4.58           C  
ATOM    465  O   SER A  31     -35.240  -6.779 -26.581  1.00  4.58           O  
ATOM    466  CB  SER A  31     -33.397  -8.854 -27.477  1.00  4.58           C  
ATOM    467  OG  SER A  31     -34.144  -9.605 -28.393  1.00  4.58           O  
ATOM    468  H   SER A  31     -33.623 -10.904 -26.069  1.00  4.58           H  
ATOM    469  HA  SER A  31     -33.398  -8.264 -25.461  1.00  4.58           H  
ATOM    470 1HB  SER A  31     -33.291  -7.835 -27.846  1.00  4.58           H  
ATOM    471 2HB  SER A  31     -32.417  -9.261 -27.385  1.00  4.58           H  
ATOM    472  HG  SER A  31     -33.941 -10.534 -28.180  1.00  4.58           H  
ATOM    473  N   GLY A  32     -36.499  -8.559 -26.097  1.00  5.48           N  
ATOM    474  CA  GLY A  32     -37.756  -7.834 -26.213  1.00  5.48           C  
ATOM    475  C   GLY A  32     -38.141  -7.221 -24.868  1.00  5.48           C  
ATOM    476  O   GLY A  32     -37.279  -6.789 -24.090  1.00  5.48           O  
ATOM    477  H   GLY A  32     -36.500  -9.538 -25.847  1.00  5.48           H  
ATOM    478 1HA  GLY A  32     -37.661  -7.051 -26.967  1.00  5.48           H  
ATOM    479 2HA  GLY A  32     -38.538  -8.513 -26.548  1.00  5.48           H  
ATOM    480  N   VAL A  33     -39.433  -7.233 -24.565  1.00  6.25           N  
ATOM    481  CA  VAL A  33     -39.932  -6.645 -23.328  1.00  6.25           C  
ATOM    482  C   VAL A  33     -39.256  -7.283 -22.126  1.00  6.25           C  
ATOM    483  O   VAL A  33     -38.977  -6.602 -21.139  1.00  6.25           O  
ATOM    484  CB  VAL A  33     -41.447  -6.815 -23.199  1.00  6.25           C  
ATOM    485  CG1 VAL A  33     -41.883  -6.379 -21.806  1.00  6.25           C  
ATOM    486  CG2 VAL A  33     -42.138  -5.999 -24.274  1.00  6.25           C  
ATOM    487  H   VAL A  33     -40.090  -7.623 -25.227  1.00  6.25           H  
ATOM    488  HA  VAL A  33     -39.702  -5.579 -23.333  1.00  6.25           H  
ATOM    489  HB  VAL A  33     -41.706  -7.869 -23.311  1.00  6.25           H  
ATOM    490 1HG1 VAL A  33     -42.960  -6.510 -21.705  1.00  6.25           H  
ATOM    491 2HG1 VAL A  33     -41.370  -6.989 -21.060  1.00  6.25           H  
ATOM    492 3HG1 VAL A  33     -41.629  -5.330 -21.655  1.00  6.25           H  
ATOM    493 1HG2 VAL A  33     -43.217  -6.121 -24.186  1.00  6.25           H  
ATOM    494 2HG2 VAL A  33     -41.879  -4.947 -24.153  1.00  6.25           H  
ATOM    495 3HG2 VAL A  33     -41.813  -6.342 -25.256  1.00  6.25           H  
ATOM    496  N   ASP A  34     -39.015  -8.588 -22.202  1.00  6.66           N  
ATOM    497  CA  ASP A  34     -38.371  -9.312 -21.122  1.00  6.66           C  
ATOM    498  C   ASP A  34     -37.002  -8.714 -20.759  1.00  6.66           C  
ATOM    499  O   ASP A  34     -36.641  -8.710 -19.583  1.00  6.66           O  
ATOM    500  CB  ASP A  34     -38.210 -10.779 -21.504  1.00  6.66           C  
ATOM    501  CG  ASP A  34     -39.529 -11.556 -21.526  1.00  6.66           C  
ATOM    502  OD1 ASP A  34     -40.503 -11.063 -21.004  1.00  6.66           O  
ATOM    503  OD2 ASP A  34     -39.555 -12.631 -22.076  1.00  6.66           O  
ATOM    504  H   ASP A  34     -39.276  -9.080 -23.041  1.00  6.66           H  
ATOM    505  HA  ASP A  34     -39.014  -9.256 -20.245  1.00  6.66           H  
ATOM    506 1HB  ASP A  34     -37.743 -10.841 -22.491  1.00  6.66           H  
ATOM    507 2HB  ASP A  34     -37.534 -11.261 -20.798  1.00  6.66           H  
ATOM    508  N   LEU A  35     -36.237  -8.195 -21.737  1.00  6.61           N  
ATOM    509  CA  LEU A  35     -34.955  -7.588 -21.398  1.00  6.61           C  
ATOM    510  C   LEU A  35     -35.214  -6.323 -20.640  1.00  6.61           C  
ATOM    511  O   LEU A  35     -34.569  -6.052 -19.627  1.00  6.61           O  
ATOM    512  CB  LEU A  35     -34.081  -7.257 -22.611  1.00  6.61           C  
ATOM    513  CG  LEU A  35     -32.744  -6.615 -22.265  1.00  6.61           C  
ATOM    514  CD1 LEU A  35     -31.981  -7.543 -21.351  1.00  6.61           C  
ATOM    515  CD2 LEU A  35     -31.960  -6.381 -23.533  1.00  6.61           C  
ATOM    516  H   LEU A  35     -36.547  -8.180 -22.706  1.00  6.61           H  
ATOM    517  HA  LEU A  35     -34.402  -8.268 -20.768  1.00  6.61           H  
ATOM    518 1HB  LEU A  35     -33.844  -8.156 -23.119  1.00  6.61           H  
ATOM    519 2HB  LEU A  35     -34.634  -6.606 -23.290  1.00  6.61           H  
ATOM    520  HG  LEU A  35     -32.913  -5.669 -21.749  1.00  6.61           H  
ATOM    521 1HD1 LEU A  35     -31.021  -7.100 -21.090  1.00  6.61           H  
ATOM    522 2HD1 LEU A  35     -32.559  -7.713 -20.451  1.00  6.61           H  
ATOM    523 3HD1 LEU A  35     -31.823  -8.477 -21.861  1.00  6.61           H  
ATOM    524 1HD2 LEU A  35     -31.000  -5.925 -23.289  1.00  6.61           H  
ATOM    525 2HD2 LEU A  35     -31.793  -7.335 -24.031  1.00  6.61           H  
ATOM    526 3HD2 LEU A  35     -32.524  -5.719 -24.192  1.00  6.61           H  
ATOM    527  N   ALA A  36     -36.166  -5.529 -21.118  1.00  6.21           N  
ATOM    528  CA  ALA A  36     -36.452  -4.284 -20.427  1.00  6.21           C  
ATOM    529  C   ALA A  36     -36.860  -4.572 -18.985  1.00  6.21           C  
ATOM    530  O   ALA A  36     -36.440  -3.866 -18.058  1.00  6.21           O  
ATOM    531  CB  ALA A  36     -37.560  -3.525 -21.138  1.00  6.21           C  
ATOM    532  H   ALA A  36     -36.677  -5.815 -21.962  1.00  6.21           H  
ATOM    533  HA  ALA A  36     -35.543  -3.681 -20.414  1.00  6.21           H  
ATOM    534 1HB  ALA A  36     -37.755  -2.590 -20.615  1.00  6.21           H  
ATOM    535 2HB  ALA A  36     -37.257  -3.316 -22.162  1.00  6.21           H  
ATOM    536 3HB  ALA A  36     -38.465  -4.129 -21.146  1.00  6.21           H  
ATOM    537  N   ALA A  37     -37.668  -5.629 -18.803  1.00  5.70           N  
ATOM    538  CA  ALA A  37     -38.134  -6.062 -17.493  1.00  5.70           C  
ATOM    539  C   ALA A  37     -36.986  -6.559 -16.616  1.00  5.70           C  
ATOM    540  O   ALA A  37     -36.913  -6.241 -15.431  1.00  5.70           O  
ATOM    541  CB  ALA A  37     -39.171  -7.155 -17.662  1.00  5.70           C  
ATOM    542  H   ALA A  37     -37.985  -6.144 -19.627  1.00  5.70           H  
ATOM    543  HA  ALA A  37     -38.592  -5.205 -17.000  1.00  5.70           H  
ATOM    544 1HB  ALA A  37     -39.545  -7.458 -16.687  1.00  5.70           H  
ATOM    545 2HB  ALA A  37     -39.994  -6.784 -18.273  1.00  5.70           H  
ATOM    546 3HB  ALA A  37     -38.715  -8.006 -18.155  1.00  5.70           H  
ATOM    547  N   TYR A  38     -36.072  -7.326 -17.214  1.00  5.29           N  
ATOM    548  CA  TYR A  38     -34.895  -7.876 -16.546  1.00  5.29           C  
ATOM    549  C   TYR A  38     -34.042  -6.761 -15.978  1.00  5.29           C  
ATOM    550  O   TYR A  38     -33.664  -6.768 -14.795  1.00  5.29           O  
ATOM    551  CB  TYR A  38     -34.118  -8.704 -17.575  1.00  5.29           C  
ATOM    552  CG  TYR A  38     -32.796  -9.283 -17.193  1.00  5.29           C  
ATOM    553  CD1 TYR A  38     -32.719 -10.439 -16.442  1.00  5.29           C  
ATOM    554  CD2 TYR A  38     -31.641  -8.667 -17.644  1.00  5.29           C  
ATOM    555  CE1 TYR A  38     -31.480 -10.974 -16.139  1.00  5.29           C  
ATOM    556  CE2 TYR A  38     -30.417  -9.193 -17.346  1.00  5.29           C  
ATOM    557  CZ  TYR A  38     -30.328 -10.343 -16.596  1.00  5.29           C  
ATOM    558  OH  TYR A  38     -29.098 -10.868 -16.302  1.00  5.29           O  
ATOM    559  H   TYR A  38     -36.205  -7.572 -18.192  1.00  5.29           H  
ATOM    560  HA  TYR A  38     -35.221  -8.514 -15.726  1.00  5.29           H  
ATOM    561 1HB  TYR A  38     -34.755  -9.525 -17.901  1.00  5.29           H  
ATOM    562 2HB  TYR A  38     -33.950  -8.096 -18.437  1.00  5.29           H  
ATOM    563  HD1 TYR A  38     -33.629 -10.929 -16.096  1.00  5.29           H  
ATOM    564  HD2 TYR A  38     -31.711  -7.764 -18.238  1.00  5.29           H  
ATOM    565  HE1 TYR A  38     -31.410 -11.887 -15.548  1.00  5.29           H  
ATOM    566  HE2 TYR A  38     -29.513  -8.703 -17.702  1.00  5.29           H  
ATOM    567  HH  TYR A  38     -29.198 -11.653 -15.757  1.00  5.29           H  
ATOM    568  N   VAL A  39     -33.734  -5.797 -16.836  1.00  5.07           N  
ATOM    569  CA  VAL A  39     -32.899  -4.681 -16.458  1.00  5.07           C  
ATOM    570  C   VAL A  39     -33.588  -3.794 -15.437  1.00  5.07           C  
ATOM    571  O   VAL A  39     -32.996  -3.451 -14.407  1.00  5.07           O  
ATOM    572  CB  VAL A  39     -32.537  -3.860 -17.705  1.00  5.07           C  
ATOM    573  CG1 VAL A  39     -31.819  -2.595 -17.309  1.00  5.07           C  
ATOM    574  CG2 VAL A  39     -31.671  -4.707 -18.633  1.00  5.07           C  
ATOM    575  H   VAL A  39     -34.088  -5.855 -17.793  1.00  5.07           H  
ATOM    576  HA  VAL A  39     -31.981  -5.074 -16.020  1.00  5.07           H  
ATOM    577  HB  VAL A  39     -33.457  -3.579 -18.228  1.00  5.07           H  
ATOM    578 1HG1 VAL A  39     -31.579  -2.019 -18.202  1.00  5.07           H  
ATOM    579 2HG1 VAL A  39     -32.471  -2.012 -16.670  1.00  5.07           H  
ATOM    580 3HG1 VAL A  39     -30.902  -2.843 -16.778  1.00  5.07           H  
ATOM    581 1HG2 VAL A  39     -31.427  -4.137 -19.528  1.00  5.07           H  
ATOM    582 2HG2 VAL A  39     -30.754  -4.993 -18.121  1.00  5.07           H  
ATOM    583 3HG2 VAL A  39     -32.219  -5.598 -18.916  1.00  5.07           H  
ATOM    584  N   SER A  40     -34.855  -3.459 -15.684  1.00  4.97           N  
ATOM    585  CA  SER A  40     -35.564  -2.590 -14.772  1.00  4.97           C  
ATOM    586  C   SER A  40     -35.667  -3.232 -13.402  1.00  4.97           C  
ATOM    587  O   SER A  40     -35.355  -2.598 -12.393  1.00  4.97           O  
ATOM    588  CB  SER A  40     -36.956  -2.328 -15.311  1.00  4.97           C  
ATOM    589  OG  SER A  40     -36.900  -1.640 -16.529  1.00  4.97           O  
ATOM    590  H   SER A  40     -35.330  -3.775 -16.529  1.00  4.97           H  
ATOM    591  HA  SER A  40     -35.017  -1.651 -14.684  1.00  4.97           H  
ATOM    592 1HB  SER A  40     -37.475  -3.278 -15.451  1.00  4.97           H  
ATOM    593 2HB  SER A  40     -37.521  -1.749 -14.585  1.00  4.97           H  
ATOM    594  HG  SER A  40     -36.567  -2.302 -17.181  1.00  4.97           H  
ATOM    595  N   ALA A  41     -36.032  -4.518 -13.362  1.00  4.93           N  
ATOM    596  CA  ALA A  41     -36.160  -5.226 -12.103  1.00  4.93           C  
ATOM    597  C   ALA A  41     -34.839  -5.277 -11.365  1.00  4.93           C  
ATOM    598  O   ALA A  41     -34.809  -5.089 -10.150  1.00  4.93           O  
ATOM    599  CB  ALA A  41     -36.663  -6.632 -12.342  1.00  4.93           C  
ATOM    600  H   ALA A  41     -36.260  -5.019 -14.218  1.00  4.93           H  
ATOM    601  HA  ALA A  41     -36.876  -4.694 -11.485  1.00  4.93           H  
ATOM    602 1HB  ALA A  41     -36.776  -7.149 -11.388  1.00  4.93           H  
ATOM    603 2HB  ALA A  41     -37.625  -6.591 -12.853  1.00  4.93           H  
ATOM    604 3HB  ALA A  41     -35.944  -7.166 -12.966  1.00  4.93           H  
ATOM    605  N   SER A  42     -33.732  -5.462 -12.091  1.00  4.97           N  
ATOM    606  CA  SER A  42     -32.435  -5.535 -11.446  1.00  4.97           C  
ATOM    607  C   SER A  42     -32.126  -4.228 -10.718  1.00  4.97           C  
ATOM    608  O   SER A  42     -31.635  -4.235  -9.583  1.00  4.97           O  
ATOM    609  CB  SER A  42     -31.367  -5.836 -12.483  1.00  4.97           C  
ATOM    610  OG  SER A  42     -31.555  -7.115 -13.045  1.00  4.97           O  
ATOM    611  H   SER A  42     -33.788  -5.618 -13.099  1.00  4.97           H  
ATOM    612  HA  SER A  42     -32.458  -6.343 -10.712  1.00  4.97           H  
ATOM    613 1HB  SER A  42     -31.397  -5.083 -13.268  1.00  4.97           H  
ATOM    614 2HB  SER A  42     -30.387  -5.779 -12.016  1.00  4.97           H  
ATOM    615  HG  SER A  42     -32.381  -7.054 -13.587  1.00  4.97           H  
ATOM    616  N   HIS A  43     -32.458  -3.102 -11.348  1.00  5.08           N  
ATOM    617  CA  HIS A  43     -32.193  -1.816 -10.722  1.00  5.08           C  
ATOM    618  C   HIS A  43     -33.179  -1.539  -9.586  1.00  5.08           C  
ATOM    619  O   HIS A  43     -32.817  -0.950  -8.557  1.00  5.08           O  
ATOM    620  CB  HIS A  43     -32.233  -0.698 -11.762  1.00  5.08           C  
ATOM    621  CG  HIS A  43     -31.069  -0.740 -12.711  1.00  5.08           C  
ATOM    622  ND1 HIS A  43     -29.769  -0.542 -12.303  1.00  5.08           N  
ATOM    623  CD2 HIS A  43     -31.016  -0.940 -14.039  1.00  5.08           C  
ATOM    624  CE1 HIS A  43     -28.963  -0.633 -13.342  1.00  5.08           C  
ATOM    625  NE2 HIS A  43     -29.693  -0.872 -14.412  1.00  5.08           N  
ATOM    626  H   HIS A  43     -32.861  -3.150 -12.289  1.00  5.08           H  
ATOM    627  HA  HIS A  43     -31.192  -1.826 -10.293  1.00  5.08           H  
ATOM    628 1HB  HIS A  43     -33.155  -0.786 -12.346  1.00  5.08           H  
ATOM    629 2HB  HIS A  43     -32.245   0.270 -11.264  1.00  5.08           H  
ATOM    630  HD2 HIS A  43     -31.866  -1.118 -14.681  1.00  5.08           H  
ATOM    631  HE1 HIS A  43     -27.877  -0.523 -13.318  1.00  5.08           H  
ATOM    632  HE2 HIS A  43     -29.341  -0.984 -15.351  1.00  5.08           H  
ATOM    633  N   LEU A  44     -34.423  -1.987  -9.740  1.00  5.25           N  
ATOM    634  CA  LEU A  44     -35.388  -1.780  -8.676  1.00  5.25           C  
ATOM    635  C   LEU A  44     -34.994  -2.566  -7.430  1.00  5.25           C  
ATOM    636  O   LEU A  44     -35.086  -2.046  -6.320  1.00  5.25           O  
ATOM    637  CB  LEU A  44     -36.779  -2.195  -9.144  1.00  5.25           C  
ATOM    638  CG  LEU A  44     -37.394  -1.280 -10.204  1.00  5.25           C  
ATOM    639  CD1 LEU A  44     -38.658  -1.916 -10.751  1.00  5.25           C  
ATOM    640  CD2 LEU A  44     -37.681   0.071  -9.576  1.00  5.25           C  
ATOM    641  H   LEU A  44     -34.705  -2.447 -10.605  1.00  5.25           H  
ATOM    642  HA  LEU A  44     -35.408  -0.723  -8.431  1.00  5.25           H  
ATOM    643 1HB  LEU A  44     -36.717  -3.198  -9.557  1.00  5.25           H  
ATOM    644 2HB  LEU A  44     -37.446  -2.216  -8.283  1.00  5.25           H  
ATOM    645  HG  LEU A  44     -36.698  -1.146 -11.021  1.00  5.25           H  
ATOM    646 1HD1 LEU A  44     -39.093  -1.265 -11.509  1.00  5.25           H  
ATOM    647 2HD1 LEU A  44     -38.414  -2.876 -11.199  1.00  5.25           H  
ATOM    648 3HD1 LEU A  44     -39.372  -2.060  -9.943  1.00  5.25           H  
ATOM    649 1HD2 LEU A  44     -38.112   0.733 -10.326  1.00  5.25           H  
ATOM    650 2HD2 LEU A  44     -38.383  -0.052  -8.752  1.00  5.25           H  
ATOM    651 3HD2 LEU A  44     -36.751   0.501  -9.202  1.00  5.25           H  
ATOM    652  N   GLU A  45     -34.510  -3.797  -7.602  1.00  5.48           N  
ATOM    653  CA  GLU A  45     -34.073  -4.598  -6.462  1.00  5.48           C  
ATOM    654  C   GLU A  45     -32.806  -4.050  -5.792  1.00  5.48           C  
ATOM    655  O   GLU A  45     -32.661  -4.156  -4.573  1.00  5.48           O  
ATOM    656  CB  GLU A  45     -33.862  -6.065  -6.861  1.00  5.48           C  
ATOM    657  CG  GLU A  45     -35.161  -6.833  -7.182  1.00  5.48           C  
ATOM    658  CD  GLU A  45     -34.941  -8.296  -7.564  1.00  5.48           C  
ATOM    659  OE1 GLU A  45     -33.811  -8.693  -7.734  1.00  5.48           O  
ATOM    660  OE2 GLU A  45     -35.913  -9.011  -7.669  1.00  5.48           O  
ATOM    661  H   GLU A  45     -34.466  -4.195  -8.540  1.00  5.48           H  
ATOM    662  HA  GLU A  45     -34.872  -4.578  -5.722  1.00  5.48           H  
ATOM    663 1HB  GLU A  45     -33.225  -6.104  -7.749  1.00  5.48           H  
ATOM    664 2HB  GLU A  45     -33.343  -6.589  -6.059  1.00  5.48           H  
ATOM    665 1HG  GLU A  45     -35.811  -6.793  -6.311  1.00  5.48           H  
ATOM    666 2HG  GLU A  45     -35.670  -6.324  -8.000  1.00  5.48           H  
ATOM    667  N   GLN A  46     -31.874  -3.502  -6.586  1.00  5.76           N  
ATOM    668  CA  GLN A  46     -30.601  -2.982  -6.070  1.00  5.76           C  
ATOM    669  C   GLN A  46     -30.639  -1.537  -5.524  1.00  5.76           C  
ATOM    670  O   GLN A  46     -30.143  -1.250  -4.427  1.00  5.76           O  
ATOM    671  CB  GLN A  46     -29.585  -3.031  -7.205  1.00  5.76           C  
ATOM    672  CG  GLN A  46     -28.214  -2.627  -6.848  1.00  5.76           C  
ATOM    673  CD  GLN A  46     -27.320  -2.633  -8.044  1.00  5.76           C  
ATOM    674  OE1 GLN A  46     -27.818  -2.651  -9.173  1.00  5.76           O  
ATOM    675  NE2 GLN A  46     -25.998  -2.593  -7.885  1.00  5.76           N  
ATOM    676  H   GLN A  46     -32.028  -3.488  -7.596  1.00  5.76           H  
ATOM    677  HA  GLN A  46     -30.272  -3.637  -5.262  1.00  5.76           H  
ATOM    678 1HB  GLN A  46     -29.544  -4.043  -7.603  1.00  5.76           H  
ATOM    679 2HB  GLN A  46     -29.924  -2.382  -8.016  1.00  5.76           H  
ATOM    680 1HG  GLN A  46     -28.272  -1.609  -6.477  1.00  5.76           H  
ATOM    681 2HG  GLN A  46     -27.814  -3.303  -6.087  1.00  5.76           H  
ATOM    682 1HE2 GLN A  46     -25.439  -2.544  -8.717  1.00  5.76           H  
ATOM    683 2HE2 GLN A  46     -25.557  -2.564  -6.967  1.00  5.76           H  
ATOM    684  N   TYR A  47     -31.230  -0.623  -6.284  1.00  6.08           N  
ATOM    685  CA  TYR A  47     -31.227   0.780  -5.904  1.00  6.08           C  
ATOM    686  C   TYR A  47     -32.582   1.197  -5.355  1.00  6.08           C  
ATOM    687  O   TYR A  47     -32.661   1.984  -4.412  1.00  6.08           O  
ATOM    688  CB  TYR A  47     -30.835   1.640  -7.099  1.00  6.08           C  
ATOM    689  CG  TYR A  47     -29.434   1.355  -7.631  1.00  6.08           C  
ATOM    690  CD1 TYR A  47     -29.287   0.718  -8.848  1.00  6.08           C  
ATOM    691  CD2 TYR A  47     -28.302   1.742  -6.912  1.00  6.08           C  
ATOM    692  CE1 TYR A  47     -28.030   0.475  -9.355  1.00  6.08           C  
ATOM    693  CE2 TYR A  47     -27.035   1.495  -7.427  1.00  6.08           C  
ATOM    694  CZ  TYR A  47     -26.899   0.863  -8.648  1.00  6.08           C  
ATOM    695  OH  TYR A  47     -25.640   0.622  -9.183  1.00  6.08           O  
ATOM    696  H   TYR A  47     -31.663  -0.889  -7.162  1.00  6.08           H  
ATOM    697  HA  TYR A  47     -30.487   0.929  -5.117  1.00  6.08           H  
ATOM    698 1HB  TYR A  47     -31.547   1.470  -7.911  1.00  6.08           H  
ATOM    699 2HB  TYR A  47     -30.893   2.693  -6.828  1.00  6.08           H  
ATOM    700  HD1 TYR A  47     -30.169   0.412  -9.412  1.00  6.08           H  
ATOM    701  HD2 TYR A  47     -28.411   2.246  -5.950  1.00  6.08           H  
ATOM    702  HE1 TYR A  47     -27.925  -0.024 -10.315  1.00  6.08           H  
ATOM    703  HE2 TYR A  47     -26.148   1.802  -6.869  1.00  6.08           H  
ATOM    704  HH  TYR A  47     -25.702  -0.077  -9.859  1.00  6.08           H  
ATOM    705  N   GLY A  48     -33.654   0.618  -5.895  1.00  6.45           N  
ATOM    706  CA  GLY A  48     -35.021   0.936  -5.457  1.00  6.45           C  
ATOM    707  C   GLY A  48     -35.276   0.531  -3.992  1.00  6.45           C  
ATOM    708  O   GLY A  48     -36.195   1.038  -3.345  1.00  6.45           O  
ATOM    709  H   GLY A  48     -33.520  -0.037  -6.666  1.00  6.45           H  
ATOM    710 1HA  GLY A  48     -35.198   2.004  -5.576  1.00  6.45           H  
ATOM    711 2HA  GLY A  48     -35.732   0.423  -6.102  1.00  6.45           H  
ATOM    712  N   THR A  49     -34.427  -0.362  -3.479  1.00  6.90           N  
ATOM    713  CA  THR A  49     -34.477  -0.862  -2.108  1.00  6.90           C  
ATOM    714  C   THR A  49     -33.435  -0.146  -1.255  1.00  6.90           C  
ATOM    715  O   THR A  49     -33.216  -0.503  -0.096  1.00  6.90           O  
ATOM    716  CB  THR A  49     -34.188  -2.363  -2.050  1.00  6.90           C  
ATOM    717  OG1 THR A  49     -32.861  -2.590  -2.519  1.00  6.90           O  
ATOM    718  CG2 THR A  49     -35.167  -3.105  -2.929  1.00  6.90           C  
ATOM    719  H   THR A  49     -33.720  -0.733  -4.098  1.00  6.90           H  
ATOM    720  HA  THR A  49     -35.465  -0.665  -1.693  1.00  6.90           H  
ATOM    721  HB  THR A  49     -34.275  -2.725  -1.028  1.00  6.90           H  
ATOM    722  HG1 THR A  49     -32.820  -3.394  -3.072  1.00  6.90           H  
ATOM    723 1HG2 THR A  49     -34.948  -4.173  -2.901  1.00  6.90           H  
ATOM    724 2HG2 THR A  49     -36.180  -2.931  -2.576  1.00  6.90           H  
ATOM    725 3HG2 THR A  49     -35.070  -2.747  -3.944  1.00  6.90           H  
ATOM    726  N   ASN A  50     -32.782   0.854  -1.847  1.00  7.52           N  
ATOM    727  CA  ASN A  50     -31.736   1.651  -1.229  1.00  7.52           C  
ATOM    728  C   ASN A  50     -30.514   0.891  -0.690  1.00  7.52           C  
ATOM    729  O   ASN A  50     -30.052   1.195   0.408  1.00  7.52           O  
ATOM    730  CB  ASN A  50     -32.332   2.494  -0.112  1.00  7.52           C  
ATOM    731  CG  ASN A  50     -33.354   3.493  -0.605  1.00  7.52           C  
ATOM    732  OD1 ASN A  50     -33.119   4.242  -1.562  1.00  7.52           O  
ATOM    733  ND2 ASN A  50     -34.494   3.516   0.043  1.00  7.52           N  
ATOM    734  H   ASN A  50     -33.022   1.101  -2.801  1.00  7.52           H  
ATOM    735  HA  ASN A  50     -31.362   2.332  -1.995  1.00  7.52           H  
ATOM    736 1HB  ASN A  50     -32.793   1.858   0.640  1.00  7.52           H  
ATOM    737 2HB  ASN A  50     -31.527   3.043   0.382  1.00  7.52           H  
ATOM    738 1HD2 ASN A  50     -35.214   4.153  -0.233  1.00  7.52           H  
ATOM    739 2HD2 ASN A  50     -34.644   2.893   0.810  1.00  7.52           H  
ATOM    740  N   GLU A  51     -29.950  -0.078  -1.442  1.00  8.44           N  
ATOM    741  CA  GLU A  51     -28.739  -0.744  -0.927  1.00  8.44           C  
ATOM    742  C   GLU A  51     -27.575   0.245  -0.777  1.00  8.44           C  
ATOM    743  O   GLU A  51     -26.693   0.064   0.066  1.00  8.44           O  
ATOM    744  CB  GLU A  51     -28.277  -1.921  -1.812  1.00  8.44           C  
ATOM    745  CG  GLU A  51     -29.164  -3.172  -1.781  1.00  8.44           C  
ATOM    746  CD  GLU A  51     -28.614  -4.327  -2.630  1.00  8.44           C  
ATOM    747  OE1 GLU A  51     -27.695  -4.109  -3.387  1.00  8.44           O  
ATOM    748  OE2 GLU A  51     -29.104  -5.427  -2.492  1.00  8.44           O  
ATOM    749  H   GLU A  51     -30.317  -0.353  -2.356  1.00  8.44           H  
ATOM    750  HA  GLU A  51     -28.969  -1.145   0.059  1.00  8.44           H  
ATOM    751 1HB  GLU A  51     -28.227  -1.595  -2.840  1.00  8.44           H  
ATOM    752 2HB  GLU A  51     -27.268  -2.216  -1.521  1.00  8.44           H  
ATOM    753 1HG  GLU A  51     -29.270  -3.507  -0.751  1.00  8.44           H  
ATOM    754 2HG  GLU A  51     -30.155  -2.900  -2.151  1.00  8.44           H  
ATOM    755  N   TYR A  52     -27.565   1.271  -1.625  1.00  9.80           N  
ATOM    756  CA  TYR A  52     -26.517   2.278  -1.652  1.00  9.80           C  
ATOM    757  C   TYR A  52     -27.007   3.608  -1.095  1.00  9.80           C  
ATOM    758  O   TYR A  52     -27.719   4.345  -1.780  1.00  9.80           O  
ATOM    759  CB  TYR A  52     -26.080   2.470  -3.097  1.00  9.80           C  
ATOM    760  CG  TYR A  52     -25.536   1.227  -3.675  1.00  9.80           C  
ATOM    761  CD1 TYR A  52     -26.419   0.293  -4.149  1.00  9.80           C  
ATOM    762  CD2 TYR A  52     -24.176   1.007  -3.754  1.00  9.80           C  
ATOM    763  CE1 TYR A  52     -25.962  -0.857  -4.680  1.00  9.80           C  
ATOM    764  CE2 TYR A  52     -23.714  -0.168  -4.315  1.00  9.80           C  
ATOM    765  CZ  TYR A  52     -24.621  -1.099  -4.776  1.00  9.80           C  
ATOM    766  OH  TYR A  52     -24.206  -2.279  -5.346  1.00  9.80           O  
ATOM    767  H   TYR A  52     -28.329   1.344  -2.278  1.00  9.80           H  
ATOM    768  HA  TYR A  52     -25.678   1.938  -1.043  1.00  9.80           H  
ATOM    769 1HB  TYR A  52     -26.929   2.791  -3.703  1.00  9.80           H  
ATOM    770 2HB  TYR A  52     -25.315   3.244  -3.154  1.00  9.80           H  
ATOM    771  HD1 TYR A  52     -27.495   0.469  -4.082  1.00  9.80           H  
ATOM    772  HD2 TYR A  52     -23.474   1.755  -3.382  1.00  9.80           H  
ATOM    773  HE1 TYR A  52     -26.652  -1.583  -5.023  1.00  9.80           H  
ATOM    774  HE2 TYR A  52     -22.644  -0.357  -4.391  1.00  9.80           H  
ATOM    775  HH  TYR A  52     -23.248  -2.343  -5.279  1.00  9.80           H  
ATOM    776  N   SER A  53     -26.627   3.917   0.141  1.00 11.69           N  
ATOM    777  CA  SER A  53     -27.068   5.151   0.782  1.00 11.69           C  
ATOM    778  C   SER A  53     -26.172   5.555   1.946  1.00 11.69           C  
ATOM    779  O   SER A  53     -25.908   4.754   2.843  1.00 11.69           O  
ATOM    780  CB  SER A  53     -28.492   5.003   1.279  1.00 11.69           C  
ATOM    781  OG  SER A  53     -28.914   6.168   1.937  1.00 11.69           O  
ATOM    782  H   SER A  53     -26.038   3.272   0.651  1.00 11.69           H  
ATOM    783  HA  SER A  53     -27.040   5.949   0.040  1.00 11.69           H  
ATOM    784 1HB  SER A  53     -29.158   4.796   0.438  1.00 11.69           H  
ATOM    785 2HB  SER A  53     -28.553   4.154   1.959  1.00 11.69           H  
ATOM    786  HG  SER A  53     -28.293   6.296   2.663  1.00 11.69           H  
ATOM    787  N   ILE A  54     -25.723   6.807   1.920  1.00 14.10           N  
ATOM    788  CA  ILE A  54     -24.873   7.370   2.970  1.00 14.10           C  
ATOM    789  C   ILE A  54     -25.626   8.434   3.772  1.00 14.10           C  
ATOM    790  O   ILE A  54     -25.718   8.369   4.999  1.00 14.10           O  
ATOM    791  CB  ILE A  54     -23.604   8.001   2.364  1.00 14.10           C  
ATOM    792  CG1 ILE A  54     -22.819   6.957   1.541  1.00 14.10           C  
ATOM    793  CG2 ILE A  54     -22.732   8.557   3.472  1.00 14.10           C  
ATOM    794  CD1 ILE A  54     -22.358   5.759   2.337  1.00 14.10           C  
ATOM    795  H   ILE A  54     -25.985   7.386   1.139  1.00 14.10           H  
ATOM    796  HA  ILE A  54     -24.578   6.574   3.651  1.00 14.10           H  
ATOM    797  HB  ILE A  54     -23.882   8.812   1.695  1.00 14.10           H  
ATOM    798 1HG1 ILE A  54     -23.450   6.606   0.727  1.00 14.10           H  
ATOM    799 2HG1 ILE A  54     -21.941   7.439   1.112  1.00 14.10           H  
ATOM    800 1HG2 ILE A  54     -21.844   9.013   3.041  1.00 14.10           H  
ATOM    801 2HG2 ILE A  54     -23.291   9.310   4.029  1.00 14.10           H  
ATOM    802 3HG2 ILE A  54     -22.439   7.753   4.144  1.00 14.10           H  
ATOM    803 1HD1 ILE A  54     -21.814   5.076   1.685  1.00 14.10           H  
ATOM    804 2HD1 ILE A  54     -21.703   6.089   3.144  1.00 14.10           H  
ATOM    805 3HD1 ILE A  54     -23.219   5.243   2.761  1.00 14.10           H  
ATOM    806  N   GLY A  55     -26.171   9.409   3.047  1.00 16.89           N  
ATOM    807  CA  GLY A  55     -26.870  10.550   3.618  1.00 16.89           C  
ATOM    808  C   GLY A  55     -25.879  11.687   3.877  1.00 16.89           C  
ATOM    809  O   GLY A  55     -24.672  11.479   3.785  1.00 16.89           O  
ATOM    810  H   GLY A  55     -26.068   9.372   2.047  1.00 16.89           H  
ATOM    811 1HA  GLY A  55     -27.650  10.868   2.927  1.00 16.89           H  
ATOM    812 2HA  GLY A  55     -27.350  10.247   4.548  1.00 16.89           H  
ATOM    813  N   PRO A  56     -26.364  12.906   4.161  1.00 19.72           N  
ATOM    814  CA  PRO A  56     -25.582  14.113   4.421  1.00 19.72           C  
ATOM    815  C   PRO A  56     -24.757  14.063   5.714  1.00 19.72           C  
ATOM    816  O   PRO A  56     -23.758  14.769   5.855  1.00 19.72           O  
ATOM    817  CB  PRO A  56     -26.679  15.179   4.510  1.00 19.72           C  
ATOM    818  CG  PRO A  56     -27.931  14.434   4.906  1.00 19.72           C  
ATOM    819  CD  PRO A  56     -27.820  13.095   4.236  1.00 19.72           C  
ATOM    820  HA  PRO A  56     -24.926  14.308   3.560  1.00 19.72           H  
ATOM    821 1HB  PRO A  56     -26.409  15.910   5.267  1.00 19.72           H  
ATOM    822 2HB  PRO A  56     -26.766  15.719   3.556  1.00 19.72           H  
ATOM    823 1HG  PRO A  56     -27.976  14.359   6.007  1.00 19.72           H  
ATOM    824 2HG  PRO A  56     -28.821  14.999   4.593  1.00 19.72           H  
ATOM    825 1HD  PRO A  56     -28.294  12.337   4.871  1.00 19.72           H  
ATOM    826 2HD  PRO A  56     -28.261  13.138   3.228  1.00 19.72           H  
ATOM    827  N   GLY A  57     -25.160  13.194   6.635  1.00 22.11           N  
ATOM    828  CA  GLY A  57     -24.509  13.050   7.928  1.00 22.11           C  
ATOM    829  C   GLY A  57     -25.046  14.099   8.905  1.00 22.11           C  
ATOM    830  O   GLY A  57     -25.778  15.006   8.500  1.00 22.11           O  
ATOM    831  H   GLY A  57     -25.968  12.622   6.446  1.00 22.11           H  
ATOM    832 1HA  GLY A  57     -24.692  12.045   8.303  1.00 22.11           H  
ATOM    833 2HA  GLY A  57     -23.433  13.167   7.806  1.00 22.11           H  
ATOM    834  N   PRO A  58     -24.763  13.965  10.208  1.00 23.71           N  
ATOM    835  CA  PRO A  58     -25.146  14.900  11.247  1.00 23.71           C  
ATOM    836  C   PRO A  58     -24.326  16.171  11.135  1.00 23.71           C  
ATOM    837  O   PRO A  58     -23.152  16.119  10.767  1.00 23.71           O  
ATOM    838  CB  PRO A  58     -24.825  14.123  12.527  1.00 23.71           C  
ATOM    839  CG  PRO A  58     -23.702  13.177  12.124  1.00 23.71           C  
ATOM    840  CD  PRO A  58     -24.001  12.800  10.681  1.00 23.71           C  
ATOM    841  HA  PRO A  58     -26.223  15.116  11.167  1.00 23.71           H  
ATOM    842 1HB  PRO A  58     -24.523  14.823  13.321  1.00 23.71           H  
ATOM    843 2HB  PRO A  58     -25.721  13.599  12.885  1.00 23.71           H  
ATOM    844 1HG  PRO A  58     -22.731  13.683  12.234  1.00 23.71           H  
ATOM    845 2HG  PRO A  58     -23.683  12.306  12.797  1.00 23.71           H  
ATOM    846 1HD  PRO A  58     -23.060  12.691  10.125  1.00 23.71           H  
ATOM    847 2HD  PRO A  58     -24.620  11.890  10.648  1.00 23.71           H  
ATOM    848  N   GLY A  59     -24.914  17.312  11.483  1.00 24.47           N  
ATOM    849  CA  GLY A  59     -24.159  18.565  11.513  1.00 24.47           C  
ATOM    850  C   GLY A  59     -23.858  19.108  10.113  1.00 24.47           C  
ATOM    851  O   GLY A  59     -23.098  20.056   9.962  1.00 24.47           O  
ATOM    852  H   GLY A  59     -25.886  17.308  11.760  1.00 24.47           H  
ATOM    853 1HA  GLY A  59     -24.719  19.310  12.079  1.00 24.47           H  
ATOM    854 2HA  GLY A  59     -23.223  18.407  12.047  1.00 24.47           H  
ATOM    855  N   TYR A  60     -24.490  18.544   9.092  1.00 24.67           N  
ATOM    856  CA  TYR A  60     -24.206  18.884   7.699  1.00 24.67           C  
ATOM    857  C   TYR A  60     -24.233  20.376   7.394  1.00 24.67           C  
ATOM    858  O   TYR A  60     -23.294  20.915   6.809  1.00 24.67           O  
ATOM    859  CB  TYR A  60     -25.196  18.142   6.813  1.00 24.67           C  
ATOM    860  CG  TYR A  60     -25.090  18.422   5.333  1.00 24.67           C  
ATOM    861  CD1 TYR A  60     -24.113  17.790   4.582  1.00 24.67           C  
ATOM    862  CD2 TYR A  60     -25.985  19.282   4.722  1.00 24.67           C  
ATOM    863  CE1 TYR A  60     -24.026  18.017   3.227  1.00 24.67           C  
ATOM    864  CE2 TYR A  60     -25.900  19.513   3.364  1.00 24.67           C  
ATOM    865  CZ  TYR A  60     -24.924  18.883   2.617  1.00 24.67           C  
ATOM    866  OH  TYR A  60     -24.841  19.110   1.261  1.00 24.67           O  
ATOM    867  H   TYR A  60     -25.136  17.790   9.284  1.00 24.67           H  
ATOM    868  HA  TYR A  60     -23.209  18.522   7.465  1.00 24.67           H  
ATOM    869 1HB  TYR A  60     -25.054  17.068   6.960  1.00 24.67           H  
ATOM    870 2HB  TYR A  60     -26.209  18.375   7.130  1.00 24.67           H  
ATOM    871  HD1 TYR A  60     -23.416  17.109   5.066  1.00 24.67           H  
ATOM    872  HD2 TYR A  60     -26.757  19.775   5.312  1.00 24.67           H  
ATOM    873  HE1 TYR A  60     -23.258  17.516   2.639  1.00 24.67           H  
ATOM    874  HE2 TYR A  60     -26.605  20.191   2.881  1.00 24.67           H  
ATOM    875  HH  TYR A  60     -25.525  19.731   0.998  1.00 24.67           H  
ATOM    876  N   GLY A  61     -25.296  21.051   7.802  1.00 24.67           N  
ATOM    877  CA  GLY A  61     -25.429  22.480   7.549  1.00 24.67           C  
ATOM    878  C   GLY A  61     -24.872  23.333   8.693  1.00 24.67           C  
ATOM    879  O   GLY A  61     -25.109  24.545   8.734  1.00 24.67           O  
ATOM    880  H   GLY A  61     -26.032  20.560   8.286  1.00 24.67           H  
ATOM    881 1HA  GLY A  61     -24.913  22.732   6.623  1.00 24.67           H  
ATOM    882 2HA  GLY A  61     -26.480  22.717   7.398  1.00 24.67           H  
ATOM    883  N   ARG A  62     -24.196  22.694   9.655  1.00 24.67           N  
ATOM    884  CA  ARG A  62     -23.705  23.379  10.839  1.00 24.67           C  
ATOM    885  C   ARG A  62     -22.262  23.022  11.202  1.00 24.67           C  
ATOM    886  O   ARG A  62     -21.896  23.077  12.378  1.00 24.67           O  
ATOM    887  CB  ARG A  62     -24.595  23.058  12.036  1.00 24.67           C  
ATOM    888  CG  ARG A  62     -26.034  23.592  11.959  1.00 24.67           C  
ATOM    889  CD  ARG A  62     -26.070  25.080  12.025  1.00 24.67           C  
ATOM    890  NE  ARG A  62     -27.428  25.600  12.011  1.00 24.67           N  
ATOM    891  CZ  ARG A  62     -28.137  25.909  10.900  1.00 24.67           C  
ATOM    892  NH1 ARG A  62     -27.620  25.760   9.694  1.00 24.67           N  
ATOM    893  NH2 ARG A  62     -29.372  26.372  11.025  1.00 24.67           N  
ATOM    894  H   ARG A  62     -23.987  21.705   9.566  1.00 24.67           H  
ATOM    895  HA  ARG A  62     -23.750  24.450  10.656  1.00 24.67           H  
ATOM    896 1HB  ARG A  62     -24.651  21.978  12.159  1.00 24.67           H  
ATOM    897 2HB  ARG A  62     -24.142  23.467  12.939  1.00 24.67           H  
ATOM    898 1HG  ARG A  62     -26.508  23.275  11.034  1.00 24.67           H  
ATOM    899 2HG  ARG A  62     -26.604  23.204  12.804  1.00 24.67           H  
ATOM    900 1HD  ARG A  62     -25.589  25.411  12.944  1.00 24.67           H  
ATOM    901 2HD  ARG A  62     -25.537  25.496  11.170  1.00 24.67           H  
ATOM    902  HE  ARG A  62     -27.883  25.734  12.902  1.00 24.67           H  
ATOM    903 1HH1 ARG A  62     -26.662  25.400   9.556  1.00 24.67           H  
ATOM    904 2HH1 ARG A  62     -28.167  26.000   8.883  1.00 24.67           H  
ATOM    905 1HH2 ARG A  62     -29.777  26.491  11.943  1.00 24.67           H  
ATOM    906 2HH2 ARG A  62     -29.908  26.606  10.202  1.00 24.67           H  
ATOM    907  N   LYS A  63     -21.408  22.704  10.221  1.00 24.67           N  
ATOM    908  CA  LYS A  63     -20.019  22.329  10.550  1.00 24.67           C  
ATOM    909  C   LYS A  63     -19.135  23.546  10.857  1.00 24.67           C  
ATOM    910  O   LYS A  63     -18.127  23.810  10.191  1.00 24.67           O  
ATOM    911  CB  LYS A  63     -19.376  21.522   9.417  1.00 24.67           C  
ATOM    912  CG  LYS A  63     -19.999  20.167   9.147  1.00 24.67           C  
ATOM    913  CD  LYS A  63     -19.250  19.408   8.065  1.00 24.67           C  
ATOM    914  CE  LYS A  63     -19.889  18.048   7.805  1.00 24.67           C  
ATOM    915  NZ  LYS A  63     -19.173  17.289   6.739  1.00 24.67           N  
ATOM    916  H   LYS A  63     -21.734  22.679   9.264  1.00 24.67           H  
ATOM    917  HA  LYS A  63     -20.041  21.702  11.442  1.00 24.67           H  
ATOM    918 1HB  LYS A  63     -19.437  22.090   8.493  1.00 24.67           H  
ATOM    919 2HB  LYS A  63     -18.328  21.359   9.639  1.00 24.67           H  
ATOM    920 1HG  LYS A  63     -20.049  19.573  10.059  1.00 24.67           H  
ATOM    921 2HG  LYS A  63     -21.008  20.326   8.781  1.00 24.67           H  
ATOM    922 1HD  LYS A  63     -19.264  19.990   7.142  1.00 24.67           H  
ATOM    923 2HD  LYS A  63     -18.214  19.264   8.369  1.00 24.67           H  
ATOM    924 1HE  LYS A  63     -19.878  17.466   8.727  1.00 24.67           H  
ATOM    925 2HE  LYS A  63     -20.920  18.197   7.498  1.00 24.67           H  
ATOM    926 1HZ  LYS A  63     -19.630  16.397   6.595  1.00 24.67           H  
ATOM    927 2HZ  LYS A  63     -19.193  17.820   5.879  1.00 24.67           H  
ATOM    928 3HZ  LYS A  63     -18.215  17.135   7.018  1.00 24.67           H  
ATOM    929  N   LYS A  64     -19.458  24.206  11.964  1.00 24.67           N  
ATOM    930  CA  LYS A  64     -18.813  25.437  12.413  1.00 24.67           C  
ATOM    931  C   LYS A  64     -17.546  25.141  13.195  1.00 24.67           C  
ATOM    932  O   LYS A  64     -16.809  26.040  13.601  1.00 24.67           O  
ATOM    933  CB  LYS A  64     -19.787  26.262  13.252  1.00 24.67           C  
ATOM    934  CG  LYS A  64     -20.987  26.798  12.469  1.00 24.67           C  
ATOM    935  CD  LYS A  64     -21.881  27.662  13.347  1.00 24.67           C  
ATOM    936  CE  LYS A  64     -23.056  28.228  12.563  1.00 24.67           C  
ATOM    937  NZ  LYS A  64     -23.925  29.090  13.416  1.00 24.67           N  
ATOM    938  H   LYS A  64     -20.272  23.862  12.466  1.00 24.67           H  
ATOM    939  HA  LYS A  64     -18.535  26.021  11.535  1.00 24.67           H  
ATOM    940 1HB  LYS A  64     -20.172  25.647  14.067  1.00 24.67           H  
ATOM    941 2HB  LYS A  64     -19.264  27.108  13.696  1.00 24.67           H  
ATOM    942 1HG  LYS A  64     -20.637  27.387  11.621  1.00 24.67           H  
ATOM    943 2HG  LYS A  64     -21.571  25.958  12.088  1.00 24.67           H  
ATOM    944 1HD  LYS A  64     -22.263  27.061  14.174  1.00 24.67           H  
ATOM    945 2HD  LYS A  64     -21.300  28.487  13.758  1.00 24.67           H  
ATOM    946 1HE  LYS A  64     -22.677  28.821  11.732  1.00 24.67           H  
ATOM    947 2HE  LYS A  64     -23.652  27.404  12.167  1.00 24.67           H  
ATOM    948 1HZ  LYS A  64     -24.691  29.449  12.864  1.00 24.67           H  
ATOM    949 2HZ  LYS A  64     -24.290  28.548  14.185  1.00 24.67           H  
ATOM    950 3HZ  LYS A  64     -23.382  29.861  13.777  1.00 24.67           H  
ATOM    951  N   ARG A  65     -17.266  23.857  13.363  1.00 24.67           N  
ATOM    952  CA  ARG A  65     -16.075  23.399  14.047  1.00 24.67           C  
ATOM    953  C   ARG A  65     -14.867  23.478  13.113  1.00 24.67           C  
ATOM    954  O   ARG A  65     -13.719  23.362  13.550  1.00 24.67           O  
ATOM    955  CB  ARG A  65     -16.259  21.967  14.522  1.00 24.67           C  
ATOM    956  CG  ARG A  65     -17.318  21.784  15.601  1.00 24.67           C  
ATOM    957  CD  ARG A  65     -17.469  20.354  15.997  1.00 24.67           C  
ATOM    958  NE  ARG A  65     -18.485  20.177  17.027  1.00 24.67           N  
ATOM    959  CZ  ARG A  65     -18.876  18.986  17.524  1.00 24.67           C  
ATOM    960  NH1 ARG A  65     -18.333  17.874  17.080  1.00 24.67           N  
ATOM    961  NH2 ARG A  65     -19.810  18.936  18.459  1.00 24.67           N  
ATOM    962  H   ARG A  65     -17.916  23.176  13.005  1.00 24.67           H  
ATOM    963  HA  ARG A  65     -15.895  24.040  14.911  1.00 24.67           H  
ATOM    964 1HB  ARG A  65     -16.532  21.339  13.676  1.00 24.67           H  
ATOM    965 2HB  ARG A  65     -15.315  21.592  14.917  1.00 24.67           H  
ATOM    966 1HG  ARG A  65     -17.037  22.357  16.485  1.00 24.67           H  
ATOM    967 2HG  ARG A  65     -18.280  22.141  15.228  1.00 24.67           H  
ATOM    968 1HD  ARG A  65     -17.760  19.765  15.127  1.00 24.67           H  
ATOM    969 2HD  ARG A  65     -16.522  19.981  16.385  1.00 24.67           H  
ATOM    970  HE  ARG A  65     -18.928  21.008  17.396  1.00 24.67           H  
ATOM    971 1HH1 ARG A  65     -17.621  17.910  16.365  1.00 24.67           H  
ATOM    972 2HH1 ARG A  65     -18.629  16.983  17.453  1.00 24.67           H  
ATOM    973 1HH2 ARG A  65     -20.229  19.790  18.801  1.00 24.67           H  
ATOM    974 2HH2 ARG A  65     -20.105  18.045  18.831  1.00 24.67           H  
ATOM    975  N   ARG A  66     -15.104  23.721  11.815  1.00 24.67           N  
ATOM    976  CA  ARG A  66     -14.011  23.758  10.845  1.00 24.67           C  
ATOM    977  C   ARG A  66     -13.248  25.084  10.888  1.00 24.67           C  
ATOM    978  O   ARG A  66     -13.277  25.872   9.944  1.00 24.67           O  
ATOM    979  CB  ARG A  66     -14.561  23.564   9.443  1.00 24.67           C  
ATOM    980  CG  ARG A  66     -15.191  22.210   9.179  1.00 24.67           C  
ATOM    981  CD  ARG A  66     -15.730  22.124   7.791  1.00 24.67           C  
ATOM    982  NE  ARG A  66     -16.842  23.049   7.573  1.00 24.67           N  
ATOM    983  CZ  ARG A  66     -17.369  23.338   6.361  1.00 24.67           C  
ATOM    984  NH1 ARG A  66     -16.876  22.769   5.276  1.00 24.67           N  
ATOM    985  NH2 ARG A  66     -18.377  24.192   6.250  1.00 24.67           N  
ATOM    986  H   ARG A  66     -16.058  23.846  11.473  1.00 24.67           H  
ATOM    987  HA  ARG A  66     -13.318  22.948  11.069  1.00 24.67           H  
ATOM    988 1HB  ARG A  66     -15.329  24.316   9.254  1.00 24.67           H  
ATOM    989 2HB  ARG A  66     -13.765  23.712   8.714  1.00 24.67           H  
ATOM    990 1HG  ARG A  66     -14.447  21.426   9.313  1.00 24.67           H  
ATOM    991 2HG  ARG A  66     -16.012  22.056   9.879  1.00 24.67           H  
ATOM    992 1HD  ARG A  66     -14.942  22.365   7.080  1.00 24.67           H  
ATOM    993 2HD  ARG A  66     -16.089  21.113   7.607  1.00 24.67           H  
ATOM    994  HE  ARG A  66     -17.254  23.506   8.402  1.00 24.67           H  
ATOM    995 1HH1 ARG A  66     -16.106  22.120   5.350  1.00 24.67           H  
ATOM    996 2HH1 ARG A  66     -17.268  22.986   4.370  1.00 24.67           H  
ATOM    997 1HH2 ARG A  66     -18.763  24.646   7.070  1.00 24.67           H  
ATOM    998 2HH2 ARG A  66     -18.759  24.401   5.342  1.00 24.67           H  
ATOM    999  N   GLN A  67     -12.543  25.295  11.995  1.00 24.67           N  
ATOM   1000  CA  GLN A  67     -11.783  26.517  12.261  1.00 24.67           C  
ATOM   1001  C   GLN A  67     -10.303  26.403  11.889  1.00 24.67           C  
ATOM   1002  O   GLN A  67      -9.529  27.338  12.110  1.00 24.67           O  
ATOM   1003  CB  GLN A  67     -11.907  26.898  13.739  1.00 24.67           C  
ATOM   1004  CG  GLN A  67     -13.339  27.231  14.219  1.00 24.67           C  
ATOM   1005  CD  GLN A  67     -13.941  28.445  13.502  1.00 24.67           C  
ATOM   1006  OE1 GLN A  67     -13.276  29.484  13.381  1.00 24.67           O  
ATOM   1007  NE2 GLN A  67     -15.193  28.342  13.057  1.00 24.67           N  
ATOM   1008  H   GLN A  67     -12.598  24.569  12.706  1.00 24.67           H  
ATOM   1009  HA  GLN A  67     -12.212  27.320  11.665  1.00 24.67           H  
ATOM   1010 1HB  GLN A  67     -11.543  26.071  14.349  1.00 24.67           H  
ATOM   1011 2HB  GLN A  67     -11.274  27.758  13.945  1.00 24.67           H  
ATOM   1012 1HG  GLN A  67     -13.984  26.370  14.024  1.00 24.67           H  
ATOM   1013 2HG  GLN A  67     -13.315  27.442  15.287  1.00 24.67           H  
ATOM   1014 1HE2 GLN A  67     -15.624  29.116  12.597  1.00 24.67           H  
ATOM   1015 2HE2 GLN A  67     -15.729  27.482  13.203  1.00 24.67           H  
ATOM   1016  N   ARG A  68      -9.913  25.254  11.351  1.00 24.67           N  
ATOM   1017  CA  ARG A  68      -8.531  24.983  10.980  1.00 24.67           C  
ATOM   1018  C   ARG A  68      -8.452  23.709  10.148  1.00 24.67           C  
ATOM   1019  O   ARG A  68      -7.987  23.739   9.008  1.00 24.67           O  
ATOM   1020  OXT ARG A  68      -9.117  22.735  10.504  1.00 24.67           O  
ATOM   1021  CB  ARG A  68      -7.654  24.844  12.224  1.00 24.67           C  
ATOM   1022  CG  ARG A  68      -6.165  24.646  11.960  1.00 24.67           C  
ATOM   1023  CD  ARG A  68      -5.386  24.624  13.234  1.00 24.67           C  
ATOM   1024  NE  ARG A  68      -3.960  24.437  13.004  1.00 24.67           N  
ATOM   1025  CZ  ARG A  68      -3.037  24.315  13.979  1.00 24.67           C  
ATOM   1026  NH1 ARG A  68      -3.402  24.357  15.243  1.00 24.67           N  
ATOM   1027  NH2 ARG A  68      -1.763  24.152  13.666  1.00 24.67           N  
ATOM   1028  H   ARG A  68     -10.613  24.545  11.195  1.00 24.67           H  
ATOM   1029  HA  ARG A  68      -8.161  25.817  10.382  1.00 24.67           H  
ATOM   1030 1HB  ARG A  68      -7.745  25.729  12.848  1.00 24.67           H  
ATOM   1031 2HB  ARG A  68      -7.998  23.995  12.814  1.00 24.67           H  
ATOM   1032 1HG  ARG A  68      -6.006  23.699  11.446  1.00 24.67           H  
ATOM   1033 2HG  ARG A  68      -5.789  25.464  11.343  1.00 24.67           H  
ATOM   1034 1HD  ARG A  68      -5.525  25.570  13.759  1.00 24.67           H  
ATOM   1035 2HD  ARG A  68      -5.740  23.807  13.861  1.00 24.67           H  
ATOM   1036  HE  ARG A  68      -3.640  24.401  12.046  1.00 24.67           H  
ATOM   1037 1HH1 ARG A  68      -4.375  24.480  15.483  1.00 24.67           H  
ATOM   1038 2HH1 ARG A  68      -2.709  24.264  15.972  1.00 24.67           H  
ATOM   1039 1HH2 ARG A  68      -1.481  24.120  12.695  1.00 24.67           H  
ATOM   1040 2HH2 ARG A  68      -1.072  24.061  14.396  1.00 24.67           H  
TER    1041
ENDMDL

REMARK ID 694574 MODEL 3 Peptide 5
PFRMAT TS
TARGET Peptide 5
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   ASP A   1       0.231   1.035  -1.147  1.00 23.20           N  
ATOM      2  CA  ASP A   1       1.507   0.774  -0.494  1.00 23.20           C  
ATOM      3  C   ASP A   1       2.338   2.041  -0.385  1.00 23.20           C  
ATOM      4  O   ASP A   1       2.144   2.993  -1.141  1.00 23.20           O  
ATOM      5  CB  ASP A   1       2.303  -0.292  -1.251  1.00 23.20           C  
ATOM      6  CG  ASP A   1       1.685  -1.692  -1.173  1.00 23.20           C  
ATOM      7  OD1 ASP A   1       0.944  -1.953  -0.252  1.00 23.20           O  
ATOM      8  OD2 ASP A   1       1.969  -2.488  -2.036  1.00 23.20           O  
ATOM      9 1H   ASP A   1      -0.454   0.365  -0.829  1.00 23.20           H  
ATOM     10 2H   ASP A   1      -0.075   1.969  -0.915  1.00 23.20           H  
ATOM     11 3H   ASP A   1       0.344   0.955  -2.147  1.00 23.20           H  
ATOM     12  HA  ASP A   1       1.311   0.411   0.516  1.00 23.20           H  
ATOM     13 1HB  ASP A   1       2.376  -0.005  -2.299  1.00 23.20           H  
ATOM     14 2HB  ASP A   1       3.319  -0.332  -0.855  1.00 23.20           H  
ATOM     15  N   VAL A   2       3.264   2.044   0.564  1.00 22.29           N  
ATOM     16  CA  VAL A   2       4.146   3.186   0.785  1.00 22.29           C  
ATOM     17  C   VAL A   2       5.604   2.771   0.638  1.00 22.29           C  
ATOM     18  O   VAL A   2       6.026   1.751   1.183  1.00 22.29           O  
ATOM     19  CB  VAL A   2       3.906   3.793   2.188  1.00 22.29           C  
ATOM     20  CG1 VAL A   2       4.854   4.945   2.438  1.00 22.29           C  
ATOM     21  CG2 VAL A   2       2.476   4.286   2.281  1.00 22.29           C  
ATOM     22  H   VAL A   2       3.370   1.232   1.156  1.00 22.29           H  
ATOM     23  HA  VAL A   2       3.929   3.951   0.039  1.00 22.29           H  
ATOM     24  HB  VAL A   2       4.090   3.036   2.949  1.00 22.29           H  
ATOM     25 1HG1 VAL A   2       4.674   5.369   3.427  1.00 22.29           H  
ATOM     26 2HG1 VAL A   2       5.880   4.604   2.383  1.00 22.29           H  
ATOM     27 3HG1 VAL A   2       4.677   5.693   1.684  1.00 22.29           H  
ATOM     28 1HG2 VAL A   2       2.305   4.713   3.267  1.00 22.29           H  
ATOM     29 2HG2 VAL A   2       2.309   5.049   1.519  1.00 22.29           H  
ATOM     30 3HG2 VAL A   2       1.789   3.460   2.124  1.00 22.29           H  
ATOM     31  N   GLU A   3       6.368   3.555  -0.113  1.00 21.09           N  
ATOM     32  CA  GLU A   3       7.786   3.272  -0.302  1.00 21.09           C  
ATOM     33  C   GLU A   3       8.453   3.162   1.060  1.00 21.09           C  
ATOM     34  O   GLU A   3       8.269   4.032   1.905  1.00 21.09           O  
ATOM     35  CB  GLU A   3       8.457   4.382  -1.125  1.00 21.09           C  
ATOM     36  CG  GLU A   3       9.933   4.123  -1.474  1.00 21.09           C  
ATOM     37  CD  GLU A   3      10.565   5.206  -2.324  1.00 21.09           C  
ATOM     38  OE1 GLU A   3       9.850   6.055  -2.803  1.00 21.09           O  
ATOM     39  OE2 GLU A   3      11.776   5.191  -2.474  1.00 21.09           O  
ATOM     40  H   GLU A   3       5.956   4.366  -0.550  1.00 21.09           H  
ATOM     41  HA  GLU A   3       7.892   2.322  -0.824  1.00 21.09           H  
ATOM     42 1HB  GLU A   3       7.910   4.522  -2.058  1.00 21.09           H  
ATOM     43 2HB  GLU A   3       8.408   5.321  -0.571  1.00 21.09           H  
ATOM     44 1HG  GLU A   3      10.495   4.033  -0.578  1.00 21.09           H  
ATOM     45 2HG  GLU A   3       9.998   3.173  -2.000  1.00 21.09           H  
ATOM     46  N   GLY A   4       9.271   2.128   1.260  1.00 19.62           N  
ATOM     47  CA  GLY A   4       9.959   1.893   2.538  1.00 19.62           C  
ATOM     48  C   GLY A   4      10.885   3.033   2.987  1.00 19.62           C  
ATOM     49  O   GLY A   4      11.263   3.110   4.154  1.00 19.62           O  
ATOM     50  H   GLY A   4       9.387   1.455   0.516  1.00 19.62           H  
ATOM     51 1HA  GLY A   4       9.210   1.719   3.311  1.00 19.62           H  
ATOM     52 2HA  GLY A   4      10.537   0.974   2.460  1.00 19.62           H  
ATOM     53  N   ASN A   5      11.244   3.910   2.056  1.00 17.93           N  
ATOM     54  CA  ASN A   5      12.102   5.052   2.320  1.00 17.93           C  
ATOM     55  C   ASN A   5      11.277   6.289   2.681  1.00 17.93           C  
ATOM     56  O   ASN A   5      11.823   7.289   3.151  1.00 17.93           O  
ATOM     57  CB  ASN A   5      12.904   5.362   1.074  1.00 17.93           C  
ATOM     58  CG  ASN A   5      13.858   4.275   0.702  1.00 17.93           C  
ATOM     59  OD1 ASN A   5      14.584   3.734   1.545  1.00 17.93           O  
ATOM     60  ND2 ASN A   5      13.851   3.916  -0.565  1.00 17.93           N  
ATOM     61  H   ASN A   5      10.895   3.772   1.121  1.00 17.93           H  
ATOM     62  HA  ASN A   5      12.763   4.820   3.156  1.00 17.93           H  
ATOM     63 1HB  ASN A   5      12.224   5.537   0.239  1.00 17.93           H  
ATOM     64 2HB  ASN A   5      13.462   6.283   1.229  1.00 17.93           H  
ATOM     65 1HD2 ASN A   5      14.456   3.187  -0.885  1.00 17.93           H  
ATOM     66 2HD2 ASN A   5      13.210   4.371  -1.228  1.00 17.93           H  
ATOM     67  N   TRP A   6       9.963   6.209   2.448  1.00 16.11           N  
ATOM     68  CA  TRP A   6       8.988   7.284   2.633  1.00 16.11           C  
ATOM     69  C   TRP A   6       9.603   8.682   2.684  1.00 16.11           C  
ATOM     70  O   TRP A   6      10.019   9.223   1.657  1.00 16.11           O  
ATOM     71  CB  TRP A   6       8.119   6.968   3.864  1.00 16.11           C  
ATOM     72  CG  TRP A   6       7.059   8.008   4.196  1.00 16.11           C  
ATOM     73  CD1 TRP A   6       6.922   8.704   5.370  1.00 16.11           C  
ATOM     74  CD2 TRP A   6       6.033   8.510   3.318  1.00 16.11           C  
ATOM     75  NE1 TRP A   6       5.869   9.570   5.283  1.00 16.11           N  
ATOM     76  CE2 TRP A   6       5.314   9.468   4.035  1.00 16.11           C  
ATOM     77  CE3 TRP A   6       5.677   8.236   1.999  1.00 16.11           C  
ATOM     78  CZ2 TRP A   6       4.245  10.142   3.478  1.00 16.11           C  
ATOM     79  CZ3 TRP A   6       4.603   8.909   1.441  1.00 16.11           C  
ATOM     80  CH2 TRP A   6       3.904   9.837   2.162  1.00 16.11           C  
ATOM     81  H   TRP A   6       9.585   5.329   2.119  1.00 16.11           H  
ATOM     82  HA  TRP A   6       8.319   7.257   1.772  1.00 16.11           H  
ATOM     83 1HB  TRP A   6       7.616   6.014   3.699  1.00 16.11           H  
ATOM     84 2HB  TRP A   6       8.763   6.839   4.733  1.00 16.11           H  
ATOM     85  HD1 TRP A   6       7.558   8.585   6.249  1.00 16.11           H  
ATOM     86  HE1 TRP A   6       5.560  10.192   6.016  1.00 16.11           H  
ATOM     87  HE3 TRP A   6       6.233   7.499   1.423  1.00 16.11           H  
ATOM     88  HZ2 TRP A   6       3.679  10.889   4.035  1.00 16.11           H  
ATOM     89  HZ3 TRP A   6       4.329   8.682   0.410  1.00 16.11           H  
ATOM     90  HH2 TRP A   6       3.065  10.350   1.693  1.00 16.11           H  
ATOM     91  N   ALA A   7       9.617   9.284   3.867  1.00 14.31           N  
ATOM     92  CA  ALA A   7      10.176  10.600   4.073  1.00 14.31           C  
ATOM     93  C   ALA A   7      10.413  10.823   5.557  1.00 14.31           C  
ATOM     94  O   ALA A   7       9.468  10.988   6.325  1.00 14.31           O  
ATOM     95  CB  ALA A   7       9.230  11.662   3.526  1.00 14.31           C  
ATOM     96  H   ALA A   7       9.260   8.790   4.666  1.00 14.31           H  
ATOM     97  HA  ALA A   7      11.134  10.652   3.557  1.00 14.31           H  
ATOM     98 1HB  ALA A   7       9.661  12.649   3.679  1.00 14.31           H  
ATOM     99 2HB  ALA A   7       9.069  11.498   2.461  1.00 14.31           H  
ATOM    100 3HB  ALA A   7       8.275  11.596   4.048  1.00 14.31           H  
ATOM    101  N   LEU A   8      11.674  10.849   5.967  1.00 12.57           N  
ATOM    102  CA  LEU A   8      11.994  11.006   7.382  1.00 12.57           C  
ATOM    103  C   LEU A   8      12.536  12.401   7.687  1.00 12.57           C  
ATOM    104  O   LEU A   8      12.868  12.723   8.830  1.00 12.57           O  
ATOM    105  CB  LEU A   8      12.992   9.927   7.795  1.00 12.57           C  
ATOM    106  CG  LEU A   8      12.482   8.485   7.581  1.00 12.57           C  
ATOM    107  CD1 LEU A   8      13.568   7.504   7.971  1.00 12.57           C  
ATOM    108  CD2 LEU A   8      11.209   8.269   8.389  1.00 12.57           C  
ATOM    109  H   LEU A   8      12.420  10.710   5.296  1.00 12.57           H  
ATOM    110  HA  LEU A   8      11.083  10.865   7.962  1.00 12.57           H  
ATOM    111 1HB  LEU A   8      13.909  10.055   7.221  1.00 12.57           H  
ATOM    112 2HB  LEU A   8      13.223  10.050   8.854  1.00 12.57           H  
ATOM    113  HG  LEU A   8      12.261   8.332   6.521  1.00 12.57           H  
ATOM    114 1HD1 LEU A   8      13.215   6.486   7.803  1.00 12.57           H  
ATOM    115 2HD1 LEU A   8      14.455   7.684   7.364  1.00 12.57           H  
ATOM    116 3HD1 LEU A   8      13.816   7.633   9.024  1.00 12.57           H  
ATOM    117 1HD2 LEU A   8      10.845   7.253   8.227  1.00 12.57           H  
ATOM    118 2HD2 LEU A   8      11.419   8.413   9.449  1.00 12.57           H  
ATOM    119 3HD2 LEU A   8      10.446   8.981   8.071  1.00 12.57           H  
ATOM    120  N   THR A   9      12.567  13.245   6.661  1.00 10.94           N  
ATOM    121  CA  THR A   9      13.120  14.595   6.729  1.00 10.94           C  
ATOM    122  C   THR A   9      12.462  15.437   7.815  1.00 10.94           C  
ATOM    123  O   THR A   9      13.142  16.129   8.575  1.00 10.94           O  
ATOM    124  CB  THR A   9      12.947  15.303   5.371  1.00 10.94           C  
ATOM    125  OG1 THR A   9      13.648  14.567   4.355  1.00 10.94           O  
ATOM    126  CG2 THR A   9      13.487  16.719   5.428  1.00 10.94           C  
ATOM    127  H   THR A   9      12.224  12.912   5.774  1.00 10.94           H  
ATOM    128  HA  THR A   9      14.184  14.521   6.956  1.00 10.94           H  
ATOM    129  HB  THR A   9      11.889  15.336   5.117  1.00 10.94           H  
ATOM    130  HG1 THR A   9      13.572  15.032   3.514  1.00 10.94           H  
ATOM    131 1HG2 THR A   9      13.348  17.200   4.459  1.00 10.94           H  
ATOM    132 2HG2 THR A   9      12.955  17.283   6.192  1.00 10.94           H  
ATOM    133 3HG2 THR A   9      14.540  16.692   5.663  1.00 10.94           H  
ATOM    134  N   GLY A  10      11.134  15.347   7.906  1.00  9.53           N  
ATOM    135  CA  GLY A  10      10.347  16.103   8.874  1.00  9.53           C  
ATOM    136  C   GLY A  10      10.735  15.803  10.321  1.00  9.53           C  
ATOM    137  O   GLY A  10      10.491  16.625  11.209  1.00  9.53           O  
ATOM    138  H   GLY A  10      10.655  14.738   7.259  1.00  9.53           H  
ATOM    139 1HA  GLY A  10      10.469  17.170   8.680  1.00  9.53           H  
ATOM    140 2HA  GLY A  10       9.291  15.878   8.728  1.00  9.53           H  
ATOM    141  N   GLY A  11      11.385  14.654  10.563  1.00  8.35           N  
ATOM    142  CA  GLY A  11      11.819  14.279  11.896  1.00  8.35           C  
ATOM    143  C   GLY A  11      12.742  15.342  12.478  1.00  8.35           C  
ATOM    144  O   GLY A  11      12.816  15.530  13.695  1.00  8.35           O  
ATOM    145  H   GLY A  11      11.624  14.021   9.800  1.00  8.35           H  
ATOM    146 1HA  GLY A  11      10.954  14.139  12.541  1.00  8.35           H  
ATOM    147 2HA  GLY A  11      12.343  13.325  11.844  1.00  8.35           H  
ATOM    148  N   MET A  12      13.469  16.052  11.610  1.00  7.47           N  
ATOM    149  CA  MET A  12      14.379  17.082  12.076  1.00  7.47           C  
ATOM    150  C   MET A  12      13.626  18.258  12.682  1.00  7.47           C  
ATOM    151  O   MET A  12      14.113  18.893  13.626  1.00  7.47           O  
ATOM    152  CB  MET A  12      15.248  17.550  10.922  1.00  7.47           C  
ATOM    153  CG  MET A  12      16.260  16.521  10.458  1.00  7.47           C  
ATOM    154  SD  MET A  12      17.404  17.178   9.246  1.00  7.47           S  
ATOM    155  CE  MET A  12      16.323  17.215   7.831  1.00  7.47           C  
ATOM    156  H   MET A  12      13.369  15.896  10.604  1.00  7.47           H  
ATOM    157  HA  MET A  12      15.015  16.658  12.851  1.00  7.47           H  
ATOM    158 1HB  MET A  12      14.609  17.799  10.072  1.00  7.47           H  
ATOM    159 2HB  MET A  12      15.780  18.455  11.208  1.00  7.47           H  
ATOM    160 1HG  MET A  12      16.829  16.155  11.311  1.00  7.47           H  
ATOM    161 2HG  MET A  12      15.729  15.676  10.010  1.00  7.47           H  
ATOM    162 1HE  MET A  12      16.861  17.601   6.966  1.00  7.47           H  
ATOM    163 2HE  MET A  12      15.970  16.205   7.622  1.00  7.47           H  
ATOM    164 3HE  MET A  12      15.462  17.857   8.044  1.00  7.47           H  
ATOM    165  N   GLU A  13      12.445  18.565  12.139  1.00  6.85           N  
ATOM    166  CA  GLU A  13      11.690  19.709  12.615  1.00  6.85           C  
ATOM    167  C   GLU A  13      10.979  19.321  13.889  1.00  6.85           C  
ATOM    168  O   GLU A  13      10.860  20.123  14.814  1.00  6.85           O  
ATOM    169  CB  GLU A  13      10.698  20.193  11.564  1.00  6.85           C  
ATOM    170  CG  GLU A  13      11.352  20.719  10.287  1.00  6.85           C  
ATOM    171  CD  GLU A  13      12.292  21.885  10.518  1.00  6.85           C  
ATOM    172  OE1 GLU A  13      11.918  22.837  11.176  1.00  6.85           O  
ATOM    173  OE2 GLU A  13      13.392  21.823  10.024  1.00  6.85           O  
ATOM    174  H   GLU A  13      12.039  17.977  11.416  1.00  6.85           H  
ATOM    175  HA  GLU A  13      12.382  20.519  12.837  1.00  6.85           H  
ATOM    176 1HB  GLU A  13      10.036  19.369  11.287  1.00  6.85           H  
ATOM    177 2HB  GLU A  13      10.079  20.986  11.982  1.00  6.85           H  
ATOM    178 1HG  GLU A  13      11.911  19.901   9.824  1.00  6.85           H  
ATOM    179 2HG  GLU A  13      10.569  21.022   9.594  1.00  6.85           H  
ATOM    180  N   LEU A  14      10.542  18.063  13.951  1.00  6.41           N  
ATOM    181  CA  LEU A  14       9.872  17.579  15.145  1.00  6.41           C  
ATOM    182  C   LEU A  14      10.868  17.550  16.299  1.00  6.41           C  
ATOM    183  O   LEU A  14      10.535  17.936  17.424  1.00  6.41           O  
ATOM    184  CB  LEU A  14       9.301  16.190  14.886  1.00  6.41           C  
ATOM    185  CG  LEU A  14       8.153  16.157  13.884  1.00  6.41           C  
ATOM    186  CD1 LEU A  14       7.787  14.717  13.587  1.00  6.41           C  
ATOM    187  CD2 LEU A  14       6.976  16.930  14.450  1.00  6.41           C  
ATOM    188  H   LEU A  14      10.653  17.455  13.138  1.00  6.41           H  
ATOM    189  HA  LEU A  14       9.061  18.257  15.394  1.00  6.41           H  
ATOM    190 1HB  LEU A  14      10.097  15.553  14.507  1.00  6.41           H  
ATOM    191 2HB  LEU A  14       8.943  15.776  15.827  1.00  6.41           H  
ATOM    192  HG  LEU A  14       8.475  16.621  12.948  1.00  6.41           H  
ATOM    193 1HD1 LEU A  14       6.975  14.691  12.861  1.00  6.41           H  
ATOM    194 2HD1 LEU A  14       8.650  14.200  13.179  1.00  6.41           H  
ATOM    195 3HD1 LEU A  14       7.469  14.226  14.505  1.00  6.41           H  
ATOM    196 1HD2 LEU A  14       6.156  16.917  13.732  1.00  6.41           H  
ATOM    197 2HD2 LEU A  14       6.651  16.469  15.382  1.00  6.41           H  
ATOM    198 3HD2 LEU A  14       7.278  17.961  14.638  1.00  6.41           H  
ATOM    199  N   THR A  15      12.111  17.158  16.003  1.00  6.11           N  
ATOM    200  CA  THR A  15      13.174  17.139  16.989  1.00  6.11           C  
ATOM    201  C   THR A  15      13.438  18.555  17.481  1.00  6.11           C  
ATOM    202  O   THR A  15      13.504  18.804  18.686  1.00  6.11           O  
ATOM    203  CB  THR A  15      14.450  16.524  16.403  1.00  6.11           C  
ATOM    204  OG1 THR A  15      14.196  15.164  16.013  1.00  6.11           O  
ATOM    205  CG2 THR A  15      15.558  16.571  17.409  1.00  6.11           C  
ATOM    206  H   THR A  15      12.325  16.823  15.062  1.00  6.11           H  
ATOM    207  HA  THR A  15      12.851  16.534  17.839  1.00  6.11           H  
ATOM    208  HB  THR A  15      14.744  17.089  15.519  1.00  6.11           H  
ATOM    209  HG1 THR A  15      13.578  15.163  15.247  1.00  6.11           H  
ATOM    210 1HG2 THR A  15      16.459  16.140  16.978  1.00  6.11           H  
ATOM    211 2HG2 THR A  15      15.742  17.607  17.677  1.00  6.11           H  
ATOM    212 3HG2 THR A  15      15.273  16.007  18.296  1.00  6.11           H  
ATOM    213  N   ARG A  16      13.549  19.503  16.541  1.00  5.89           N  
ATOM    214  CA  ARG A  16      13.748  20.890  16.922  1.00  5.89           C  
ATOM    215  C   ARG A  16      12.626  21.349  17.834  1.00  5.89           C  
ATOM    216  O   ARG A  16      12.875  21.890  18.917  1.00  5.89           O  
ATOM    217  CB  ARG A  16      13.786  21.780  15.682  1.00  5.89           C  
ATOM    218  CG  ARG A  16      13.924  23.274  15.958  1.00  5.89           C  
ATOM    219  CD  ARG A  16      13.923  24.110  14.694  1.00  5.89           C  
ATOM    220  NE  ARG A  16      12.685  23.978  13.893  1.00  5.89           N  
ATOM    221  CZ  ARG A  16      11.498  24.568  14.151  1.00  5.89           C  
ATOM    222  NH1 ARG A  16      11.314  25.352  15.199  1.00  5.89           N  
ATOM    223  NH2 ARG A  16      10.506  24.341  13.307  1.00  5.89           N  
ATOM    224  H   ARG A  16      13.518  19.257  15.551  1.00  5.89           H  
ATOM    225  HA  ARG A  16      14.694  20.976  17.454  1.00  5.89           H  
ATOM    226 1HB  ARG A  16      14.606  21.472  15.035  1.00  5.89           H  
ATOM    227 2HB  ARG A  16      12.870  21.647  15.115  1.00  5.89           H  
ATOM    228 1HG  ARG A  16      13.079  23.597  16.569  1.00  5.89           H  
ATOM    229 2HG  ARG A  16      14.849  23.465  16.499  1.00  5.89           H  
ATOM    230 1HD  ARG A  16      14.033  25.159  14.971  1.00  5.89           H  
ATOM    231 2HD  ARG A  16      14.761  23.810  14.068  1.00  5.89           H  
ATOM    232  HE  ARG A  16      12.716  23.409  13.030  1.00  5.89           H  
ATOM    233 1HH1 ARG A  16      12.073  25.541  15.870  1.00  5.89           H  
ATOM    234 2HH1 ARG A  16      10.416  25.773  15.368  1.00  5.89           H  
ATOM    235 1HH2 ARG A  16      10.691  23.735  12.490  1.00  5.89           H  
ATOM    236 2HH2 ARG A  16       9.603  24.757  13.454  1.00  5.89           H  
ATOM    237  N   ALA A  17      11.389  21.081  17.424  1.00  5.71           N  
ATOM    238  CA  ALA A  17      10.254  21.510  18.203  1.00  5.71           C  
ATOM    239  C   ALA A  17      10.298  20.917  19.591  1.00  5.71           C  
ATOM    240  O   ALA A  17       9.992  21.609  20.555  1.00  5.71           O  
ATOM    241  CB  ALA A  17       8.969  21.107  17.518  1.00  5.71           C  
ATOM    242  H   ALA A  17      11.233  20.607  16.537  1.00  5.71           H  
ATOM    243  HA  ALA A  17      10.295  22.595  18.291  1.00  5.71           H  
ATOM    244 1HB  ALA A  17       8.121  21.454  18.104  1.00  5.71           H  
ATOM    245 2HB  ALA A  17       8.939  21.550  16.525  1.00  5.71           H  
ATOM    246 3HB  ALA A  17       8.935  20.022  17.433  1.00  5.71           H  
ATOM    247  N   ALA A  18      10.716  19.655  19.715  1.00  5.59           N  
ATOM    248  CA  ALA A  18      10.797  19.018  21.018  1.00  5.59           C  
ATOM    249  C   ALA A  18      11.756  19.766  21.937  1.00  5.59           C  
ATOM    250  O   ALA A  18      11.451  20.014  23.105  1.00  5.59           O  
ATOM    251  CB  ALA A  18      11.246  17.579  20.865  1.00  5.59           C  
ATOM    252  H   ALA A  18      10.946  19.113  18.881  1.00  5.59           H  
ATOM    253  HA  ALA A  18       9.804  19.039  21.466  1.00  5.59           H  
ATOM    254 1HB  ALA A  18      11.278  17.101  21.841  1.00  5.59           H  
ATOM    255 2HB  ALA A  18      10.547  17.050  20.220  1.00  5.59           H  
ATOM    256 3HB  ALA A  18      12.236  17.556  20.420  1.00  5.59           H  
ATOM    257  N   TYR A  19      12.882  20.223  21.386  1.00  5.51           N  
ATOM    258  CA  TYR A  19      13.868  20.944  22.192  1.00  5.51           C  
ATOM    259  C   TYR A  19      13.367  22.317  22.610  1.00  5.51           C  
ATOM    260  O   TYR A  19      13.809  22.869  23.620  1.00  5.51           O  
ATOM    261  CB  TYR A  19      15.208  21.066  21.469  1.00  5.51           C  
ATOM    262  CG  TYR A  19      16.048  19.804  21.514  1.00  5.51           C  
ATOM    263  CD1 TYR A  19      16.245  19.041  20.385  1.00  5.51           C  
ATOM    264  CD2 TYR A  19      16.633  19.423  22.717  1.00  5.51           C  
ATOM    265  CE1 TYR A  19      17.027  17.901  20.454  1.00  5.51           C  
ATOM    266  CE2 TYR A  19      17.412  18.282  22.784  1.00  5.51           C  
ATOM    267  CZ  TYR A  19      17.609  17.525  21.657  1.00  5.51           C  
ATOM    268  OH  TYR A  19      18.386  16.392  21.706  1.00  5.51           O  
ATOM    269  H   TYR A  19      13.076  20.012  20.403  1.00  5.51           H  
ATOM    270  HA  TYR A  19      14.038  20.373  23.102  1.00  5.51           H  
ATOM    271 1HB  TYR A  19      15.027  21.317  20.419  1.00  5.51           H  
ATOM    272 2HB  TYR A  19      15.785  21.879  21.905  1.00  5.51           H  
ATOM    273  HD1 TYR A  19      15.792  19.341  19.443  1.00  5.51           H  
ATOM    274  HD2 TYR A  19      16.477  20.027  23.609  1.00  5.51           H  
ATOM    275  HE1 TYR A  19      17.192  17.298  19.569  1.00  5.51           H  
ATOM    276  HE2 TYR A  19      17.870  17.983  23.725  1.00  5.51           H  
ATOM    277  HH  TYR A  19      18.858  16.337  22.563  1.00  5.51           H  
ATOM    278  N   GLU A  20      12.428  22.858  21.849  1.00  5.46           N  
ATOM    279  CA  GLU A  20      11.844  24.155  22.142  1.00  5.46           C  
ATOM    280  C   GLU A  20      10.675  24.075  23.144  1.00  5.46           C  
ATOM    281  O   GLU A  20      10.121  25.113  23.539  1.00  5.46           O  
ATOM    282  CB  GLU A  20      11.375  24.817  20.840  1.00  5.46           C  
ATOM    283  CG  GLU A  20      12.508  25.167  19.863  1.00  5.46           C  
ATOM    284  CD  GLU A  20      12.009  25.710  18.543  1.00  5.46           C  
ATOM    285  OE1 GLU A  20      10.819  25.854  18.386  1.00  5.46           O  
ATOM    286  OE2 GLU A  20      12.819  25.947  17.665  1.00  5.46           O  
ATOM    287  H   GLU A  20      12.138  22.358  21.006  1.00  5.46           H  
ATOM    288  HA  GLU A  20      12.618  24.779  22.585  1.00  5.46           H  
ATOM    289 1HB  GLU A  20      10.688  24.152  20.324  1.00  5.46           H  
ATOM    290 2HB  GLU A  20      10.836  25.734  21.070  1.00  5.46           H  
ATOM    291 1HG  GLU A  20      13.155  25.911  20.324  1.00  5.46           H  
ATOM    292 2HG  GLU A  20      13.104  24.279  19.680  1.00  5.46           H  
ATOM    293  N   VAL A  21      10.274  22.873  23.589  1.00  5.42           N  
ATOM    294  CA  VAL A  21       9.126  22.855  24.488  1.00  5.42           C  
ATOM    295  C   VAL A  21       9.494  23.141  25.922  1.00  5.42           C  
ATOM    296  O   VAL A  21       9.703  22.239  26.733  1.00  5.42           O  
ATOM    297  CB  VAL A  21       8.381  21.512  24.482  1.00  5.42           C  
ATOM    298  CG1 VAL A  21       7.173  21.614  25.428  1.00  5.42           C  
ATOM    299  CG2 VAL A  21       7.937  21.170  23.091  1.00  5.42           C  
ATOM    300  H   VAL A  21      10.733  22.003  23.306  1.00  5.42           H  
ATOM    301  HA  VAL A  21       8.428  23.619  24.151  1.00  5.42           H  
ATOM    302  HB  VAL A  21       9.044  20.728  24.856  1.00  5.42           H  
ATOM    303 1HG1 VAL A  21       6.643  20.664  25.446  1.00  5.42           H  
ATOM    304 2HG1 VAL A  21       7.523  21.851  26.428  1.00  5.42           H  
ATOM    305 3HG1 VAL A  21       6.501  22.398  25.082  1.00  5.42           H  
ATOM    306 1HG2 VAL A  21       7.413  20.219  23.094  1.00  5.42           H  
ATOM    307 2HG2 VAL A  21       7.282  21.949  22.707  1.00  5.42           H  
ATOM    308 3HG2 VAL A  21       8.802  21.095  22.480  1.00  5.42           H  
ATOM    309  N   HIS A  22       9.449  24.418  26.252  1.00  5.34           N  
ATOM    310  CA  HIS A  22       9.775  24.888  27.590  1.00  5.34           C  
ATOM    311  C   HIS A  22       8.502  25.285  28.319  1.00  5.34           C  
ATOM    312  O   HIS A  22       8.526  25.826  29.417  1.00  5.34           O  
ATOM    313  CB  HIS A  22      10.745  26.064  27.506  1.00  5.34           C  
ATOM    314  CG  HIS A  22      12.034  25.673  26.844  1.00  5.34           C  
ATOM    315  ND1 HIS A  22      12.966  24.857  27.447  1.00  5.34           N  
ATOM    316  CD2 HIS A  22      12.525  25.965  25.617  1.00  5.34           C  
ATOM    317  CE1 HIS A  22      13.973  24.661  26.609  1.00  5.34           C  
ATOM    318  NE2 HIS A  22      13.726  25.322  25.501  1.00  5.34           N  
ATOM    319  H   HIS A  22       9.290  25.071  25.484  1.00  5.34           H  
ATOM    320  HA  HIS A  22      10.252  24.091  28.157  1.00  5.34           H  
ATOM    321 1HB  HIS A  22      10.292  26.876  26.935  1.00  5.34           H  
ATOM    322 2HB  HIS A  22      10.961  26.442  28.509  1.00  5.34           H  
ATOM    323  HD2 HIS A  22      12.049  26.580  24.854  1.00  5.34           H  
ATOM    324  HE1 HIS A  22      14.851  24.052  26.793  1.00  5.34           H  
ATOM    325  HE2 HIS A  22      14.322  25.344  24.686  1.00  5.34           H  
ATOM    326  N   LEU A  23       7.369  24.951  27.718  1.00  5.16           N  
ATOM    327  CA  LEU A  23       6.069  25.266  28.283  1.00  5.16           C  
ATOM    328  C   LEU A  23       5.874  24.873  29.767  1.00  5.16           C  
ATOM    329  O   LEU A  23       5.331  25.683  30.518  1.00  5.16           O  
ATOM    330  CB  LEU A  23       4.956  24.682  27.394  1.00  5.16           C  
ATOM    331  CG  LEU A  23       3.546  24.898  27.884  1.00  5.16           C  
ATOM    332  CD1 LEU A  23       3.249  26.386  27.909  1.00  5.16           C  
ATOM    333  CD2 LEU A  23       2.593  24.153  26.970  1.00  5.16           C  
ATOM    334  H   LEU A  23       7.422  24.483  26.827  1.00  5.16           H  
ATOM    335  HA  LEU A  23       5.959  26.350  28.231  1.00  5.16           H  
ATOM    336 1HB  LEU A  23       5.020  25.178  26.425  1.00  5.16           H  
ATOM    337 2HB  LEU A  23       5.088  23.633  27.223  1.00  5.16           H  
ATOM    338  HG  LEU A  23       3.449  24.516  28.900  1.00  5.16           H  
ATOM    339 1HD1 LEU A  23       2.234  26.549  28.270  1.00  5.16           H  
ATOM    340 2HD1 LEU A  23       3.955  26.886  28.575  1.00  5.16           H  
ATOM    341 3HD1 LEU A  23       3.347  26.792  26.904  1.00  5.16           H  
ATOM    342 1HD2 LEU A  23       1.571  24.296  27.316  1.00  5.16           H  
ATOM    343 2HD2 LEU A  23       2.690  24.535  25.954  1.00  5.16           H  
ATOM    344 3HD2 LEU A  23       2.838  23.090  26.982  1.00  5.16           H  
ATOM    345  N   PRO A  24       6.265  23.658  30.240  1.00  4.84           N  
ATOM    346  CA  PRO A  24       6.132  23.218  31.621  1.00  4.84           C  
ATOM    347  C   PRO A  24       6.844  24.101  32.651  1.00  4.84           C  
ATOM    348  O   PRO A  24       6.529  24.037  33.841  1.00  4.84           O  
ATOM    349  CB  PRO A  24       6.774  21.828  31.600  1.00  4.84           C  
ATOM    350  CG  PRO A  24       6.662  21.368  30.174  1.00  4.84           C  
ATOM    351  CD  PRO A  24       6.864  22.608  29.365  1.00  4.84           C  
ATOM    352  HA  PRO A  24       5.061  23.143  31.863  1.00  4.84           H  
ATOM    353 1HB  PRO A  24       7.816  21.904  31.944  1.00  4.84           H  
ATOM    354 2HB  PRO A  24       6.252  21.167  32.302  1.00  4.84           H  
ATOM    355 1HG  PRO A  24       7.419  20.596  29.961  1.00  4.84           H  
ATOM    356 2HG  PRO A  24       5.679  20.908  29.999  1.00  4.84           H  
ATOM    357 1HD  PRO A  24       7.943  22.754  29.238  1.00  4.84           H  
ATOM    358 2HD  PRO A  24       6.352  22.483  28.441  1.00  4.84           H  
ATOM    359  N   ASP A  25       7.846  24.872  32.214  1.00  4.38           N  
ATOM    360  CA  ASP A  25       8.599  25.722  33.122  1.00  4.38           C  
ATOM    361  C   ASP A  25       9.229  26.816  32.263  1.00  4.38           C  
ATOM    362  O   ASP A  25      10.322  26.633  31.721  1.00  4.38           O  
ATOM    363  CB  ASP A  25       9.687  24.894  33.842  1.00  4.38           C  
ATOM    364  CG  ASP A  25      10.453  25.610  35.014  1.00  4.38           C  
ATOM    365  OD1 ASP A  25      10.138  26.728  35.351  1.00  4.38           O  
ATOM    366  OD2 ASP A  25      11.349  24.998  35.551  1.00  4.38           O  
ATOM    367  H   ASP A  25       8.070  24.939  31.223  1.00  4.38           H  
ATOM    368  HA  ASP A  25       7.922  26.177  33.840  1.00  4.38           H  
ATOM    369 1HB  ASP A  25       9.235  23.988  34.246  1.00  4.38           H  
ATOM    370 2HB  ASP A  25      10.426  24.579  33.105  1.00  4.38           H  
ATOM    371  N   VAL A  26       8.548  27.947  32.133  1.00  3.97           N  
ATOM    372  CA  VAL A  26       9.010  28.976  31.214  1.00  3.97           C  
ATOM    373  C   VAL A  26      10.426  29.399  31.548  1.00  3.97           C  
ATOM    374  O   VAL A  26      10.742  29.651  32.718  1.00  3.97           O  
ATOM    375  CB  VAL A  26       8.090  30.206  31.270  1.00  3.97           C  
ATOM    376  CG1 VAL A  26       8.237  30.872  32.616  1.00  3.97           C  
ATOM    377  CG2 VAL A  26       8.423  31.178  30.132  1.00  3.97           C  
ATOM    378  H   VAL A  26       7.676  28.064  32.628  1.00  3.97           H  
ATOM    379  HA  VAL A  26       8.992  28.559  30.200  1.00  3.97           H  
ATOM    380  HB  VAL A  26       7.053  29.881  31.170  1.00  3.97           H  
ATOM    381 1HG1 VAL A  26       7.573  31.738  32.675  1.00  3.97           H  
ATOM    382 2HG1 VAL A  26       7.976  30.162  33.395  1.00  3.97           H  
ATOM    383 3HG1 VAL A  26       9.261  31.193  32.743  1.00  3.97           H  
ATOM    384 1HG2 VAL A  26       7.754  32.039  30.181  1.00  3.97           H  
ATOM    385 2HG2 VAL A  26       9.429  31.523  30.209  1.00  3.97           H  
ATOM    386 3HG2 VAL A  26       8.293  30.673  29.177  1.00  3.97           H  
ATOM    387  N   HIS A  27      11.242  29.577  30.513  1.00  3.84           N  
ATOM    388  CA  HIS A  27      12.646  29.964  30.604  1.00  3.84           C  
ATOM    389  C   HIS A  27      12.888  31.253  31.380  1.00  3.84           C  
ATOM    390  O   HIS A  27      13.962  31.467  31.924  1.00  3.84           O  
ATOM    391  CB  HIS A  27      13.215  30.133  29.201  1.00  3.84           C  
ATOM    392  CG  HIS A  27      12.556  31.249  28.455  1.00  3.84           C  
ATOM    393  ND1 HIS A  27      11.316  31.111  27.863  1.00  3.84           N  
ATOM    394  CD2 HIS A  27      12.947  32.522  28.214  1.00  3.84           C  
ATOM    395  CE1 HIS A  27      10.978  32.251  27.285  1.00  3.84           C  
ATOM    396  NE2 HIS A  27      11.950  33.121  27.483  1.00  3.84           N  
ATOM    397  H   HIS A  27      10.870  29.369  29.596  1.00  3.84           H  
ATOM    398  HA  HIS A  27      13.195  29.165  31.101  1.00  3.84           H  
ATOM    399 1HB  HIS A  27      14.280  30.339  29.256  1.00  3.84           H  
ATOM    400 2HB  HIS A  27      13.083  29.211  28.637  1.00  3.84           H  
ATOM    401  HD2 HIS A  27      13.869  32.982  28.542  1.00  3.84           H  
ATOM    402  HE1 HIS A  27      10.054  32.439  26.744  1.00  3.84           H  
ATOM    403  HE2 HIS A  27      11.962  34.077  27.157  1.00  3.84           H  
ATOM    404  N   GLU A  28      11.875  32.092  31.494  1.00  4.15           N  
ATOM    405  CA  GLU A  28      12.005  33.351  32.207  1.00  4.15           C  
ATOM    406  C   GLU A  28      12.415  33.092  33.664  1.00  4.15           C  
ATOM    407  O   GLU A  28      13.178  33.861  34.260  1.00  4.15           O  
ATOM    408  CB  GLU A  28      10.680  34.111  32.150  1.00  4.15           C  
ATOM    409  CG  GLU A  28      10.313  34.621  30.760  1.00  4.15           C  
ATOM    410  CD  GLU A  28       8.956  35.280  30.706  1.00  4.15           C  
ATOM    411  OE1 GLU A  28       8.253  35.239  31.688  1.00  4.15           O  
ATOM    412  OE2 GLU A  28       8.622  35.822  29.677  1.00  4.15           O  
ATOM    413  H   GLU A  28      11.003  31.854  31.053  1.00  4.15           H  
ATOM    414  HA  GLU A  28      12.781  33.946  31.723  1.00  4.15           H  
ATOM    415 1HB  GLU A  28       9.876  33.467  32.493  1.00  4.15           H  
ATOM    416 2HB  GLU A  28      10.724  34.964  32.822  1.00  4.15           H  
ATOM    417 1HG  GLU A  28      11.065  35.339  30.436  1.00  4.15           H  
ATOM    418 2HG  GLU A  28      10.334  33.785  30.062  1.00  4.15           H  
ATOM    419  N   ARG A  29      11.952  31.966  34.216  1.00  4.97           N  
ATOM    420  CA  ARG A  29      12.210  31.565  35.594  1.00  4.97           C  
ATOM    421  C   ARG A  29      13.682  31.264  35.871  1.00  4.97           C  
ATOM    422  O   ARG A  29      14.106  31.241  37.027  1.00  4.97           O  
ATOM    423  CB  ARG A  29      11.366  30.357  35.926  1.00  4.97           C  
ATOM    424  CG  ARG A  29       9.886  30.653  36.051  1.00  4.97           C  
ATOM    425  CD  ARG A  29       9.122  29.413  36.186  1.00  4.97           C  
ATOM    426  NE  ARG A  29       7.703  29.628  36.380  1.00  4.97           N  
ATOM    427  CZ  ARG A  29       6.812  28.630  36.396  1.00  4.97           C  
ATOM    428  NH1 ARG A  29       7.244  27.403  36.226  1.00  4.97           N  
ATOM    429  NH2 ARG A  29       5.523  28.873  36.578  1.00  4.97           N  
ATOM    430  H   ARG A  29      11.391  31.330  33.647  1.00  4.97           H  
ATOM    431  HA  ARG A  29      11.901  32.382  36.244  1.00  4.97           H  
ATOM    432 1HB  ARG A  29      11.488  29.598  35.150  1.00  4.97           H  
ATOM    433 2HB  ARG A  29      11.704  29.915  36.863  1.00  4.97           H  
ATOM    434 1HG  ARG A  29       9.708  31.270  36.930  1.00  4.97           H  
ATOM    435 2HG  ARG A  29       9.551  31.178  35.168  1.00  4.97           H  
ATOM    436 1HD  ARG A  29       9.242  28.869  35.253  1.00  4.97           H  
ATOM    437 2HD  ARG A  29       9.503  28.811  37.010  1.00  4.97           H  
ATOM    438  HE  ARG A  29       7.372  30.571  36.507  1.00  4.97           H  
ATOM    439 1HH1 ARG A  29       8.263  27.237  36.076  1.00  4.97           H  
ATOM    440 2HH1 ARG A  29       6.601  26.625  36.236  1.00  4.97           H  
ATOM    441 1HH2 ARG A  29       5.200  29.823  36.710  1.00  4.97           H  
ATOM    442 2HH2 ARG A  29       4.862  28.109  36.590  1.00  4.97           H  
ATOM    443  N   ILE A  30      14.451  31.001  34.818  1.00  6.30           N  
ATOM    444  CA  ILE A  30      15.864  30.699  34.931  1.00  6.30           C  
ATOM    445  C   ILE A  30      16.686  31.784  34.236  1.00  6.30           C  
ATOM    446  O   ILE A  30      17.876  31.621  33.962  1.00  6.30           O  
ATOM    447  CB  ILE A  30      16.179  29.296  34.379  1.00  6.30           C  
ATOM    448  CG1 ILE A  30      15.748  29.224  32.963  1.00  6.30           C  
ATOM    449  CG2 ILE A  30      15.474  28.231  35.204  1.00  6.30           C  
ATOM    450  CD1 ILE A  30      16.242  28.046  32.200  1.00  6.30           C  
ATOM    451  H   ILE A  30      14.060  31.057  33.878  1.00  6.30           H  
ATOM    452  HA  ILE A  30      16.136  30.703  35.984  1.00  6.30           H  
ATOM    453  HB  ILE A  30      17.253  29.130  34.410  1.00  6.30           H  
ATOM    454 1HG1 ILE A  30      14.664  29.194  32.956  1.00  6.30           H  
ATOM    455 2HG1 ILE A  30      16.056  30.108  32.483  1.00  6.30           H  
ATOM    456 1HG2 ILE A  30      15.708  27.245  34.803  1.00  6.30           H  
ATOM    457 2HG2 ILE A  30      15.810  28.292  36.240  1.00  6.30           H  
ATOM    458 3HG2 ILE A  30      14.395  28.389  35.164  1.00  6.30           H  
ATOM    459 1HD1 ILE A  30      15.859  28.087  31.181  1.00  6.30           H  
ATOM    460 2HD1 ILE A  30      17.317  28.080  32.181  1.00  6.30           H  
ATOM    461 3HD1 ILE A  30      15.909  27.125  32.675  1.00  6.30           H  
ATOM    462  N   SER A  31      16.078  32.953  34.019  1.00  7.89           N  
ATOM    463  CA  SER A  31      16.801  34.067  33.427  1.00  7.89           C  
ATOM    464  C   SER A  31      17.923  34.560  34.348  1.00  7.89           C  
ATOM    465  O   SER A  31      18.870  35.200  33.898  1.00  7.89           O  
ATOM    466  CB  SER A  31      15.836  35.183  33.078  1.00  7.89           C  
ATOM    467  OG  SER A  31      15.236  35.719  34.228  1.00  7.89           O  
ATOM    468  H   SER A  31      15.090  33.086  34.245  1.00  7.89           H  
ATOM    469  HA  SER A  31      17.260  33.725  32.501  1.00  7.89           H  
ATOM    470 1HB  SER A  31      16.374  35.964  32.548  1.00  7.89           H  
ATOM    471 2HB  SER A  31      15.066  34.800  32.407  1.00  7.89           H  
ATOM    472  HG  SER A  31      14.528  35.075  34.481  1.00  7.89           H  
ATOM    473  N   GLY A  32      17.851  34.192  35.631  1.00  9.21           N  
ATOM    474  CA  GLY A  32      18.841  34.546  36.646  1.00  9.21           C  
ATOM    475  C   GLY A  32      20.240  33.998  36.346  1.00  9.21           C  
ATOM    476  O   GLY A  32      21.223  34.474  36.917  1.00  9.21           O  
ATOM    477  H   GLY A  32      17.046  33.660  35.918  1.00  9.21           H  
ATOM    478 1HA  GLY A  32      18.889  35.631  36.731  1.00  9.21           H  
ATOM    479 2HA  GLY A  32      18.508  34.170  37.613  1.00  9.21           H  
ATOM    480  N   VAL A  33      20.337  33.004  35.455  1.00  9.66           N  
ATOM    481  CA  VAL A  33      21.636  32.453  35.075  1.00  9.66           C  
ATOM    482  C   VAL A  33      21.928  32.744  33.604  1.00  9.66           C  
ATOM    483  O   VAL A  33      22.759  32.069  32.979  1.00  9.66           O  
ATOM    484  CB  VAL A  33      21.723  30.937  35.329  1.00  9.66           C  
ATOM    485  CG1 VAL A  33      21.596  30.641  36.815  1.00  9.66           C  
ATOM    486  CG2 VAL A  33      20.636  30.202  34.549  1.00  9.66           C  
ATOM    487  H   VAL A  33      19.492  32.629  35.018  1.00  9.66           H  
ATOM    488  HA  VAL A  33      22.406  32.941  35.672  1.00  9.66           H  
ATOM    489  HB  VAL A  33      22.700  30.590  35.001  1.00  9.66           H  
ATOM    490 1HG1 VAL A  33      21.684  29.566  36.980  1.00  9.66           H  
ATOM    491 2HG1 VAL A  33      22.388  31.159  37.355  1.00  9.66           H  
ATOM    492 3HG1 VAL A  33      20.627  30.982  37.174  1.00  9.66           H  
ATOM    493 1HG2 VAL A  33      20.722  29.131  34.723  1.00  9.66           H  
ATOM    494 2HG2 VAL A  33      19.685  30.538  34.903  1.00  9.66           H  
ATOM    495 3HG2 VAL A  33      20.733  30.405  33.485  1.00  9.66           H  
ATOM    496  N   ASP A  34      21.185  33.716  33.043  1.00  9.09           N  
ATOM    497  CA  ASP A  34      21.283  34.190  31.657  1.00  9.09           C  
ATOM    498  C   ASP A  34      20.871  33.151  30.625  1.00  9.09           C  
ATOM    499  O   ASP A  34      21.167  33.294  29.441  1.00  9.09           O  
ATOM    500  CB  ASP A  34      22.715  34.649  31.333  1.00  9.09           C  
ATOM    501  CG  ASP A  34      23.166  35.893  32.131  1.00  9.09           C  
ATOM    502  OD1 ASP A  34      22.410  36.827  32.246  1.00  9.09           O  
ATOM    503  OD2 ASP A  34      24.269  35.876  32.624  1.00  9.09           O  
ATOM    504  H   ASP A  34      20.501  34.202  33.623  1.00  9.09           H  
ATOM    505  HA  ASP A  34      20.616  35.046  31.552  1.00  9.09           H  
ATOM    506 1HB  ASP A  34      23.425  33.850  31.503  1.00  9.09           H  
ATOM    507 2HB  ASP A  34      22.773  34.896  30.275  1.00  9.09           H  
ATOM    508  N   LEU A  35      20.271  32.061  31.080  1.00  7.88           N  
ATOM    509  CA  LEU A  35      19.800  30.912  30.287  1.00  7.88           C  
ATOM    510  C   LEU A  35      20.963  30.097  29.675  1.00  7.88           C  
ATOM    511  O   LEU A  35      20.817  28.909  29.372  1.00  7.88           O  
ATOM    512  CB  LEU A  35      18.903  31.394  29.128  1.00  7.88           C  
ATOM    513  CG  LEU A  35      17.734  32.328  29.506  1.00  7.88           C  
ATOM    514  CD1 LEU A  35      16.964  32.699  28.267  1.00  7.88           C  
ATOM    515  CD2 LEU A  35      16.883  31.662  30.497  1.00  7.88           C  
ATOM    516  H   LEU A  35      20.090  32.032  32.074  1.00  7.88           H  
ATOM    517  HA  LEU A  35      19.218  30.261  30.939  1.00  7.88           H  
ATOM    518 1HB  LEU A  35      19.506  31.889  28.371  1.00  7.88           H  
ATOM    519 2HB  LEU A  35      18.464  30.514  28.662  1.00  7.88           H  
ATOM    520  HG  LEU A  35      18.122  33.245  29.934  1.00  7.88           H  
ATOM    521 1HD1 LEU A  35      16.156  33.370  28.534  1.00  7.88           H  
ATOM    522 2HD1 LEU A  35      17.632  33.198  27.564  1.00  7.88           H  
ATOM    523 3HD1 LEU A  35      16.556  31.800  27.805  1.00  7.88           H  
ATOM    524 1HD2 LEU A  35      16.061  32.320  30.780  1.00  7.88           H  
ATOM    525 2HD2 LEU A  35      16.481  30.742  30.085  1.00  7.88           H  
ATOM    526 3HD2 LEU A  35      17.490  31.436  31.368  1.00  7.88           H  
ATOM    527  N   ALA A  36      22.139  30.710  29.569  1.00  6.61           N  
ATOM    528  CA  ALA A  36      23.317  30.109  28.997  1.00  6.61           C  
ATOM    529  C   ALA A  36      23.755  28.889  29.766  1.00  6.61           C  
ATOM    530  O   ALA A  36      24.166  27.894  29.168  1.00  6.61           O  
ATOM    531  CB  ALA A  36      24.436  31.136  28.982  1.00  6.61           C  
ATOM    532  H   ALA A  36      22.195  31.681  29.840  1.00  6.61           H  
ATOM    533  HA  ALA A  36      23.084  29.805  27.977  1.00  6.61           H  
ATOM    534 1HB  ALA A  36      25.324  30.702  28.523  1.00  6.61           H  
ATOM    535 2HB  ALA A  36      24.116  32.006  28.406  1.00  6.61           H  
ATOM    536 3HB  ALA A  36      24.664  31.441  30.003  1.00  6.61           H  
ATOM    537  N   ALA A  37      23.672  28.948  31.095  1.00  5.71           N  
ATOM    538  CA  ALA A  37      24.079  27.810  31.913  1.00  5.71           C  
ATOM    539  C   ALA A  37      23.191  26.601  31.656  1.00  5.71           C  
ATOM    540  O   ALA A  37      23.645  25.458  31.612  1.00  5.71           O  
ATOM    541  CB  ALA A  37      24.025  28.177  33.378  1.00  5.71           C  
ATOM    542  H   ALA A  37      23.328  29.794  31.537  1.00  5.71           H  
ATOM    543  HA  ALA A  37      25.102  27.545  31.641  1.00  5.71           H  
ATOM    544 1HB  ALA A  37      24.349  27.327  33.975  1.00  5.71           H  
ATOM    545 2HB  ALA A  37      24.676  29.027  33.566  1.00  5.71           H  
ATOM    546 3HB  ALA A  37      23.004  28.434  33.642  1.00  5.71           H  
ATOM    547  N   TYR A  38      21.900  26.872  31.500  1.00  5.21           N  
ATOM    548  CA  TYR A  38      20.898  25.847  31.265  1.00  5.21           C  
ATOM    549  C   TYR A  38      21.175  25.133  29.956  1.00  5.21           C  
ATOM    550  O   TYR A  38      21.205  23.894  29.881  1.00  5.21           O  
ATOM    551  CB  TYR A  38      19.519  26.488  31.274  1.00  5.21           C  
ATOM    552  CG  TYR A  38      18.395  25.567  30.993  1.00  5.21           C  
ATOM    553  CD1 TYR A  38      17.905  24.743  31.989  1.00  5.21           C  
ATOM    554  CD2 TYR A  38      17.836  25.551  29.731  1.00  5.21           C  
ATOM    555  CE1 TYR A  38      16.851  23.902  31.720  1.00  5.21           C  
ATOM    556  CE2 TYR A  38      16.790  24.716  29.462  1.00  5.21           C  
ATOM    557  CZ  TYR A  38      16.293  23.890  30.448  1.00  5.21           C  
ATOM    558  OH  TYR A  38      15.237  23.051  30.177  1.00  5.21           O  
ATOM    559  H   TYR A  38      21.606  27.837  31.525  1.00  5.21           H  
ATOM    560  HA  TYR A  38      20.954  25.112  32.066  1.00  5.21           H  
ATOM    561 1HB  TYR A  38      19.354  26.934  32.254  1.00  5.21           H  
ATOM    562 2HB  TYR A  38      19.476  27.287  30.551  1.00  5.21           H  
ATOM    563  HD1 TYR A  38      18.348  24.763  32.985  1.00  5.21           H  
ATOM    564  HD2 TYR A  38      18.229  26.206  28.954  1.00  5.21           H  
ATOM    565  HE1 TYR A  38      16.457  23.252  32.500  1.00  5.21           H  
ATOM    566  HE2 TYR A  38      16.354  24.705  28.472  1.00  5.21           H  
ATOM    567  HH  TYR A  38      14.905  23.232  29.292  1.00  5.21           H  
ATOM    568  N   VAL A  39      21.355  25.933  28.909  1.00  4.98           N  
ATOM    569  CA  VAL A  39      21.596  25.401  27.587  1.00  4.98           C  
ATOM    570  C   VAL A  39      22.935  24.691  27.504  1.00  4.98           C  
ATOM    571  O   VAL A  39      23.028  23.598  26.934  1.00  4.98           O  
ATOM    572  CB  VAL A  39      21.537  26.517  26.547  1.00  4.98           C  
ATOM    573  CG1 VAL A  39      21.965  25.981  25.191  1.00  4.98           C  
ATOM    574  CG2 VAL A  39      20.120  27.077  26.504  1.00  4.98           C  
ATOM    575  H   VAL A  39      21.311  26.946  29.044  1.00  4.98           H  
ATOM    576  HA  VAL A  39      20.806  24.685  27.361  1.00  4.98           H  
ATOM    577  HB  VAL A  39      22.236  27.310  26.831  1.00  4.98           H  
ATOM    578 1HG1 VAL A  39      21.932  26.784  24.455  1.00  4.98           H  
ATOM    579 2HG1 VAL A  39      22.982  25.593  25.259  1.00  4.98           H  
ATOM    580 3HG1 VAL A  39      21.291  25.181  24.884  1.00  4.98           H  
ATOM    581 1HG2 VAL A  39      20.071  27.883  25.776  1.00  4.98           H  
ATOM    582 2HG2 VAL A  39      19.426  26.286  26.224  1.00  4.98           H  
ATOM    583 3HG2 VAL A  39      19.855  27.460  27.489  1.00  4.98           H  
ATOM    584  N   SER A  40      23.976  25.295  28.080  1.00  4.85           N  
ATOM    585  CA  SER A  40      25.290  24.695  28.030  1.00  4.85           C  
ATOM    586  C   SER A  40      25.264  23.346  28.719  1.00  4.85           C  
ATOM    587  O   SER A  40      25.747  22.360  28.164  1.00  4.85           O  
ATOM    588  CB  SER A  40      26.288  25.593  28.735  1.00  4.85           C  
ATOM    589  OG  SER A  40      26.417  26.817  28.072  1.00  4.85           O  
ATOM    590  H   SER A  40      23.866  26.195  28.541  1.00  4.85           H  
ATOM    591  HA  SER A  40      25.579  24.561  26.988  1.00  4.85           H  
ATOM    592 1HB  SER A  40      25.957  25.766  29.760  1.00  4.85           H  
ATOM    593 2HB  SER A  40      27.252  25.094  28.780  1.00  4.85           H  
ATOM    594  HG  SER A  40      25.566  27.286  28.238  1.00  4.85           H  
ATOM    595  N   ALA A  41      24.642  23.271  29.898  1.00  4.76           N  
ATOM    596  CA  ALA A  41      24.552  22.010  30.609  1.00  4.76           C  
ATOM    597  C   ALA A  41      23.770  20.976  29.808  1.00  4.76           C  
ATOM    598  O   ALA A  41      24.177  19.820  29.720  1.00  4.76           O  
ATOM    599  CB  ALA A  41      23.905  22.223  31.955  1.00  4.76           C  
ATOM    600  H   ALA A  41      24.242  24.105  30.334  1.00  4.76           H  
ATOM    601  HA  ALA A  41      25.563  21.630  30.753  1.00  4.76           H  
ATOM    602 1HB  ALA A  41      23.859  21.279  32.495  1.00  4.76           H  
ATOM    603 2HB  ALA A  41      24.485  22.949  32.524  1.00  4.76           H  
ATOM    604 3HB  ALA A  41      22.894  22.609  31.803  1.00  4.76           H  
ATOM    605  N   SER A  42      22.677  21.408  29.161  1.00  4.72           N  
ATOM    606  CA  SER A  42      21.851  20.495  28.385  1.00  4.72           C  
ATOM    607  C   SER A  42      22.664  19.887  27.247  1.00  4.72           C  
ATOM    608  O   SER A  42      22.538  18.701  26.931  1.00  4.72           O  
ATOM    609  CB  SER A  42      20.652  21.242  27.831  1.00  4.72           C  
ATOM    610  OG  SER A  42      19.812  21.692  28.865  1.00  4.72           O  
ATOM    611  H   SER A  42      22.372  22.376  29.257  1.00  4.72           H  
ATOM    612  HA  SER A  42      21.509  19.694  29.040  1.00  4.72           H  
ATOM    613 1HB  SER A  42      20.990  22.089  27.241  1.00  4.72           H  
ATOM    614 2HB  SER A  42      20.096  20.586  27.165  1.00  4.72           H  
ATOM    615  HG  SER A  42      20.325  22.389  29.349  1.00  4.72           H  
ATOM    616  N   HIS A  43      23.506  20.704  26.622  1.00  4.74           N  
ATOM    617  CA  HIS A  43      24.389  20.252  25.558  1.00  4.74           C  
ATOM    618  C   HIS A  43      25.432  19.274  26.108  1.00  4.74           C  
ATOM    619  O   HIS A  43      25.620  18.163  25.592  1.00  4.74           O  
ATOM    620  CB  HIS A  43      25.117  21.438  24.918  1.00  4.74           C  
ATOM    621  CG  HIS A  43      25.988  21.072  23.751  1.00  4.74           C  
ATOM    622  ND1 HIS A  43      25.475  20.789  22.498  1.00  4.74           N  
ATOM    623  CD2 HIS A  43      27.330  20.924  23.651  1.00  4.74           C  
ATOM    624  CE1 HIS A  43      26.467  20.489  21.676  1.00  4.74           C  
ATOM    625  NE2 HIS A  43      27.604  20.567  22.348  1.00  4.74           N  
ATOM    626  H   HIS A  43      23.530  21.686  26.901  1.00  4.74           H  
ATOM    627  HA  HIS A  43      23.810  19.743  24.792  1.00  4.74           H  
ATOM    628 1HB  HIS A  43      24.385  22.178  24.594  1.00  4.74           H  
ATOM    629 2HB  HIS A  43      25.746  21.917  25.664  1.00  4.74           H  
ATOM    630  HD2 HIS A  43      28.056  21.063  24.454  1.00  4.74           H  
ATOM    631  HE1 HIS A  43      26.366  20.222  20.624  1.00  4.74           H  
ATOM    632  HE2 HIS A  43      28.526  20.390  21.973  1.00  4.74           H  
ATOM    633  N   LEU A  44      26.094  19.674  27.189  1.00  4.82           N  
ATOM    634  CA  LEU A  44      27.168  18.876  27.747  1.00  4.82           C  
ATOM    635  C   LEU A  44      26.703  17.501  28.203  1.00  4.82           C  
ATOM    636  O   LEU A  44      27.416  16.526  27.987  1.00  4.82           O  
ATOM    637  CB  LEU A  44      27.800  19.633  28.911  1.00  4.82           C  
ATOM    638  CG  LEU A  44      28.587  20.886  28.494  1.00  4.82           C  
ATOM    639  CD1 LEU A  44      28.978  21.665  29.736  1.00  4.82           C  
ATOM    640  CD2 LEU A  44      29.802  20.461  27.688  1.00  4.82           C  
ATOM    641  H   LEU A  44      25.877  20.579  27.607  1.00  4.82           H  
ATOM    642  HA  LEU A  44      27.923  18.749  26.979  1.00  4.82           H  
ATOM    643 1HB  LEU A  44      27.007  19.944  29.589  1.00  4.82           H  
ATOM    644 2HB  LEU A  44      28.472  18.964  29.443  1.00  4.82           H  
ATOM    645  HG  LEU A  44      27.967  21.522  27.875  1.00  4.82           H  
ATOM    646 1HD1 LEU A  44      29.530  22.558  29.445  1.00  4.82           H  
ATOM    647 2HD1 LEU A  44      28.076  21.956  30.273  1.00  4.82           H  
ATOM    648 3HD1 LEU A  44      29.603  21.045  30.378  1.00  4.82           H  
ATOM    649 1HD2 LEU A  44      30.358  21.347  27.385  1.00  4.82           H  
ATOM    650 2HD2 LEU A  44      30.441  19.822  28.298  1.00  4.82           H  
ATOM    651 3HD2 LEU A  44      29.478  19.915  26.803  1.00  4.82           H  
ATOM    652  N   GLU A  45      25.500  17.390  28.758  1.00  4.97           N  
ATOM    653  CA  GLU A  45      24.975  16.094  29.191  1.00  4.97           C  
ATOM    654  C   GLU A  45      24.691  15.110  28.035  1.00  4.97           C  
ATOM    655  O   GLU A  45      24.574  13.901  28.269  1.00  4.97           O  
ATOM    656  CB  GLU A  45      23.699  16.278  30.027  1.00  4.97           C  
ATOM    657  CG  GLU A  45      23.932  16.910  31.413  1.00  4.97           C  
ATOM    658  CD  GLU A  45      22.661  17.092  32.236  1.00  4.97           C  
ATOM    659  OE1 GLU A  45      21.597  16.782  31.749  1.00  4.97           O  
ATOM    660  OE2 GLU A  45      22.765  17.542  33.356  1.00  4.97           O  
ATOM    661  H   GLU A  45      24.948  18.234  28.928  1.00  4.97           H  
ATOM    662  HA  GLU A  45      25.726  15.634  29.833  1.00  4.97           H  
ATOM    663 1HB  GLU A  45      23.004  16.924  29.478  1.00  4.97           H  
ATOM    664 2HB  GLU A  45      23.211  15.315  30.168  1.00  4.97           H  
ATOM    665 1HG  GLU A  45      24.614  16.269  31.968  1.00  4.97           H  
ATOM    666 2HG  GLU A  45      24.417  17.872  31.286  1.00  4.97           H  
ATOM    667  N   GLN A  46      24.499  15.631  26.813  1.00  5.18           N  
ATOM    668  CA  GLN A  46      24.134  14.834  25.638  1.00  5.18           C  
ATOM    669  C   GLN A  46      25.253  14.616  24.626  1.00  5.18           C  
ATOM    670  O   GLN A  46      25.458  13.515  24.107  1.00  5.18           O  
ATOM    671  CB  GLN A  46      23.009  15.553  24.895  1.00  5.18           C  
ATOM    672  CG  GLN A  46      21.687  15.618  25.590  1.00  5.18           C  
ATOM    673  CD  GLN A  46      20.664  16.386  24.755  1.00  5.18           C  
ATOM    674  OE1 GLN A  46      19.955  15.841  23.866  1.00  5.18           O  
ATOM    675  NE2 GLN A  46      20.603  17.682  25.039  1.00  5.18           N  
ATOM    676  H   GLN A  46      24.648  16.627  26.675  1.00  5.18           H  
ATOM    677  HA  GLN A  46      23.789  13.858  25.979  1.00  5.18           H  
ATOM    678 1HB  GLN A  46      23.309  16.600  24.800  1.00  5.18           H  
ATOM    679 2HB  GLN A  46      22.916  15.191  23.907  1.00  5.18           H  
ATOM    680 1HG  GLN A  46      21.319  14.605  25.756  1.00  5.18           H  
ATOM    681 2HG  GLN A  46      21.815  16.138  26.546  1.00  5.18           H  
ATOM    682 1HE2 GLN A  46      19.978  18.287  24.552  1.00  5.18           H  
ATOM    683 2HE2 GLN A  46      21.226  18.057  25.765  1.00  5.18           H  
ATOM    684  N   TYR A  47      25.999  15.667  24.358  1.00  5.46           N  
ATOM    685  CA  TYR A  47      27.043  15.610  23.361  1.00  5.46           C  
ATOM    686  C   TYR A  47      28.380  15.525  24.060  1.00  5.46           C  
ATOM    687  O   TYR A  47      29.266  14.788  23.640  1.00  5.46           O  
ATOM    688  CB  TYR A  47      26.910  16.815  22.453  1.00  5.46           C  
ATOM    689  CG  TYR A  47      25.560  16.815  21.753  1.00  5.46           C  
ATOM    690  CD1 TYR A  47      24.506  17.507  22.313  1.00  5.46           C  
ATOM    691  CD2 TYR A  47      25.374  16.126  20.569  1.00  5.46           C  
ATOM    692  CE1 TYR A  47      23.271  17.515  21.706  1.00  5.46           C  
ATOM    693  CE2 TYR A  47      24.136  16.137  19.953  1.00  5.46           C  
ATOM    694  CZ  TYR A  47      23.088  16.831  20.519  1.00  5.46           C  
ATOM    695  OH  TYR A  47      21.859  16.852  19.904  1.00  5.46           O  
ATOM    696  H   TYR A  47      25.809  16.549  24.821  1.00  5.46           H  
ATOM    697  HA  TYR A  47      26.919  14.708  22.761  1.00  5.46           H  
ATOM    698 1HB  TYR A  47      26.993  17.729  23.044  1.00  5.46           H  
ATOM    699 2HB  TYR A  47      27.697  16.818  21.705  1.00  5.46           H  
ATOM    700  HD1 TYR A  47      24.656  18.043  23.245  1.00  5.46           H  
ATOM    701  HD2 TYR A  47      26.202  15.577  20.119  1.00  5.46           H  
ATOM    702  HE1 TYR A  47      22.447  18.066  22.160  1.00  5.46           H  
ATOM    703  HE2 TYR A  47      23.987  15.597  19.016  1.00  5.46           H  
ATOM    704  HH  TYR A  47      21.874  16.274  19.138  1.00  5.46           H  
ATOM    705  N   GLY A  48      28.503  16.207  25.197  1.00  5.80           N  
ATOM    706  CA  GLY A  48      29.751  16.184  25.974  1.00  5.80           C  
ATOM    707  C   GLY A  48      30.038  14.776  26.531  1.00  5.80           C  
ATOM    708  O   GLY A  48      31.181  14.430  26.841  1.00  5.80           O  
ATOM    709  H   GLY A  48      27.715  16.774  25.513  1.00  5.80           H  
ATOM    710 1HA  GLY A  48      30.577  16.507  25.342  1.00  5.80           H  
ATOM    711 2HA  GLY A  48      29.678  16.893  26.797  1.00  5.80           H  
ATOM    712  N   THR A  49      28.977  13.970  26.614  1.00  6.21           N  
ATOM    713  CA  THR A  49      28.993  12.591  27.091  1.00  6.21           C  
ATOM    714  C   THR A  49      29.015  11.610  25.918  1.00  6.21           C  
ATOM    715  O   THR A  49      28.976  10.393  26.105  1.00  6.21           O  
ATOM    716  CB  THR A  49      27.747  12.311  27.955  1.00  6.21           C  
ATOM    717  OG1 THR A  49      26.567  12.498  27.153  1.00  6.21           O  
ATOM    718  CG2 THR A  49      27.710  13.257  29.127  1.00  6.21           C  
ATOM    719  H   THR A  49      28.087  14.370  26.349  1.00  6.21           H  
ATOM    720  HA  THR A  49      29.890  12.437  27.690  1.00  6.21           H  
ATOM    721  HB  THR A  49      27.772  11.287  28.319  1.00  6.21           H  
ATOM    722  HG1 THR A  49      25.801  12.784  27.712  1.00  6.21           H  
ATOM    723 1HG2 THR A  49      26.820  13.059  29.724  1.00  6.21           H  
ATOM    724 2HG2 THR A  49      28.598  13.118  29.740  1.00  6.21           H  
ATOM    725 3HG2 THR A  49      27.681  14.267  28.766  1.00  6.21           H  
ATOM    726  N   ASN A  50      29.029  12.161  24.704  1.00  6.70           N  
ATOM    727  CA  ASN A  50      29.006  11.437  23.441  1.00  6.70           C  
ATOM    728  C   ASN A  50      27.821  10.474  23.256  1.00  6.70           C  
ATOM    729  O   ASN A  50      27.981   9.420  22.634  1.00  6.70           O  
ATOM    730  CB  ASN A  50      30.318  10.686  23.267  1.00  6.70           C  
ATOM    731  CG  ASN A  50      31.519  11.598  23.156  1.00  6.70           C  
ATOM    732  OD1 ASN A  50      31.533  12.561  22.379  1.00  6.70           O  
ATOM    733  ND2 ASN A  50      32.539  11.303  23.927  1.00  6.70           N  
ATOM    734  H   ASN A  50      29.092  13.170  24.630  1.00  6.70           H  
ATOM    735  HA  ASN A  50      28.932  12.179  22.643  1.00  6.70           H  
ATOM    736 1HB  ASN A  50      30.472  10.004  24.100  1.00  6.70           H  
ATOM    737 2HB  ASN A  50      30.266  10.080  22.367  1.00  6.70           H  
ATOM    738 1HD2 ASN A  50      33.364  11.867  23.902  1.00  6.70           H  
ATOM    739 2HD2 ASN A  50      32.489  10.516  24.542  1.00  6.70           H  
ATOM    740  N   GLU A  51      26.614  10.838  23.728  1.00  7.31           N  
ATOM    741  CA  GLU A  51      25.458   9.959  23.520  1.00  7.31           C  
ATOM    742  C   GLU A  51      25.153   9.847  22.033  1.00  7.31           C  
ATOM    743  O   GLU A  51      24.899   8.769  21.493  1.00  7.31           O  
ATOM    744  CB  GLU A  51      24.214  10.453  24.275  1.00  7.31           C  
ATOM    745  CG  GLU A  51      22.988   9.541  24.104  1.00  7.31           C  
ATOM    746  CD  GLU A  51      21.763   9.963  24.903  1.00  7.31           C  
ATOM    747  OE1 GLU A  51      21.815  10.957  25.581  1.00  7.31           O  
ATOM    748  OE2 GLU A  51      20.774   9.268  24.831  1.00  7.31           O  
ATOM    749  H   GLU A  51      26.477  11.730  24.205  1.00  7.31           H  
ATOM    750  HA  GLU A  51      25.712   8.967  23.891  1.00  7.31           H  
ATOM    751 1HB  GLU A  51      24.444  10.529  25.338  1.00  7.31           H  
ATOM    752 2HB  GLU A  51      23.944  11.442  23.938  1.00  7.31           H  
ATOM    753 1HG  GLU A  51      22.719   9.531  23.045  1.00  7.31           H  
ATOM    754 2HG  GLU A  51      23.266   8.527  24.385  1.00  7.31           H  
ATOM    755  N   TYR A  52      25.210  10.982  21.354  1.00  8.18           N  
ATOM    756  CA  TYR A  52      24.889  11.042  19.937  1.00  8.18           C  
ATOM    757  C   TYR A  52      26.073  10.619  19.076  1.00  8.18           C  
ATOM    758  O   TYR A  52      26.681  11.439  18.386  1.00  8.18           O  
ATOM    759  CB  TYR A  52      24.439  12.459  19.601  1.00  8.18           C  
ATOM    760  CG  TYR A  52      23.131  12.796  20.262  1.00  8.18           C  
ATOM    761  CD1 TYR A  52      23.101  13.008  21.619  1.00  8.18           C  
ATOM    762  CD2 TYR A  52      21.969  12.892  19.523  1.00  8.18           C  
ATOM    763  CE1 TYR A  52      21.916  13.299  22.243  1.00  8.18           C  
ATOM    764  CE2 TYR A  52      20.779  13.200  20.155  1.00  8.18           C  
ATOM    765  CZ  TYR A  52      20.760  13.404  21.517  1.00  8.18           C  
ATOM    766  OH  TYR A  52      19.579  13.709  22.160  1.00  8.18           O  
ATOM    767  H   TYR A  52      25.455  11.827  21.851  1.00  8.18           H  
ATOM    768  HA  TYR A  52      24.070  10.353  19.738  1.00  8.18           H  
ATOM    769 1HB  TYR A  52      25.191  13.170  19.939  1.00  8.18           H  
ATOM    770 2HB  TYR A  52      24.324  12.570  18.526  1.00  8.18           H  
ATOM    771  HD1 TYR A  52      24.015  12.928  22.195  1.00  8.18           H  
ATOM    772  HD2 TYR A  52      21.992  12.728  18.448  1.00  8.18           H  
ATOM    773  HE1 TYR A  52      21.885  13.443  23.315  1.00  8.18           H  
ATOM    774  HE2 TYR A  52      19.860  13.281  19.580  1.00  8.18           H  
ATOM    775  HH  TYR A  52      19.760  14.318  22.911  1.00  8.18           H  
ATOM    776  N   SER A  53      26.367   9.321  19.110  1.00  9.45           N  
ATOM    777  CA  SER A  53      27.510   8.761  18.397  1.00  9.45           C  
ATOM    778  C   SER A  53      27.148   7.522  17.593  1.00  9.45           C  
ATOM    779  O   SER A  53      26.322   6.711  18.016  1.00  9.45           O  
ATOM    780  CB  SER A  53      28.594   8.353  19.380  1.00  9.45           C  
ATOM    781  OG  SER A  53      29.063   9.439  20.129  1.00  9.45           O  
ATOM    782  H   SER A  53      25.794   8.739  19.723  1.00  9.45           H  
ATOM    783  HA  SER A  53      27.900   9.516  17.714  1.00  9.45           H  
ATOM    784 1HB  SER A  53      28.212   7.588  20.054  1.00  9.45           H  
ATOM    785 2HB  SER A  53      29.421   7.915  18.822  1.00  9.45           H  
ATOM    786  HG  SER A  53      28.573   9.405  20.987  1.00  9.45           H  
ATOM    787  N   ILE A  54      27.806   7.363  16.448  1.00 11.21           N  
ATOM    788  CA  ILE A  54      27.660   6.178  15.611  1.00 11.21           C  
ATOM    789  C   ILE A  54      29.030   5.567  15.342  1.00 11.21           C  
ATOM    790  O   ILE A  54      29.911   6.242  14.806  1.00 11.21           O  
ATOM    791  CB  ILE A  54      26.990   6.528  14.264  1.00 11.21           C  
ATOM    792  CG1 ILE A  54      25.596   7.140  14.492  1.00 11.21           C  
ATOM    793  CG2 ILE A  54      26.886   5.291  13.392  1.00 11.21           C  
ATOM    794  CD1 ILE A  54      24.965   7.673  13.229  1.00 11.21           C  
ATOM    795  H   ILE A  54      28.452   8.084  16.158  1.00 11.21           H  
ATOM    796  HA  ILE A  54      27.048   5.444  16.134  1.00 11.21           H  
ATOM    797  HB  ILE A  54      27.593   7.273  13.747  1.00 11.21           H  
ATOM    798 1HG1 ILE A  54      24.942   6.380  14.918  1.00 11.21           H  
ATOM    799 2HG1 ILE A  54      25.675   7.963  15.195  1.00 11.21           H  
ATOM    800 1HG2 ILE A  54      26.427   5.553  12.442  1.00 11.21           H  
ATOM    801 2HG2 ILE A  54      27.880   4.887  13.212  1.00 11.21           H  
ATOM    802 3HG2 ILE A  54      26.278   4.541  13.895  1.00 11.21           H  
ATOM    803 1HD1 ILE A  54      23.985   8.091  13.460  1.00 11.21           H  
ATOM    804 2HD1 ILE A  54      25.600   8.450  12.804  1.00 11.21           H  
ATOM    805 3HD1 ILE A  54      24.852   6.863  12.510  1.00 11.21           H  
ATOM    806  N   GLY A  55      29.231   4.312  15.723  1.00 13.51           N  
ATOM    807  CA  GLY A  55      30.524   3.695  15.465  1.00 13.51           C  
ATOM    808  C   GLY A  55      30.488   3.022  14.098  1.00 13.51           C  
ATOM    809  O   GLY A  55      29.412   2.865  13.525  1.00 13.51           O  
ATOM    810  H   GLY A  55      28.490   3.791  16.173  1.00 13.51           H  
ATOM    811 1HA  GLY A  55      31.298   4.459  15.503  1.00 13.51           H  
ATOM    812 2HA  GLY A  55      30.739   2.962  16.241  1.00 13.51           H  
ATOM    813  N   PRO A  56      31.637   2.613  13.556  1.00 16.27           N  
ATOM    814  CA  PRO A  56      31.756   1.874  12.319  1.00 16.27           C  
ATOM    815  C   PRO A  56      31.299   0.435  12.519  1.00 16.27           C  
ATOM    816  O   PRO A  56      31.492  -0.127  13.598  1.00 16.27           O  
ATOM    817  CB  PRO A  56      33.261   1.960  12.043  1.00 16.27           C  
ATOM    818  CG  PRO A  56      33.897   2.106  13.408  1.00 16.27           C  
ATOM    819  CD  PRO A  56      32.911   2.926  14.214  1.00 16.27           C  
ATOM    820  HA  PRO A  56      31.167   2.372  11.539  1.00 16.27           H  
ATOM    821 1HB  PRO A  56      33.590   1.054  11.508  1.00 16.27           H  
ATOM    822 2HB  PRO A  56      33.475   2.815  11.390  1.00 16.27           H  
ATOM    823 1HG  PRO A  56      34.073   1.109  13.842  1.00 16.27           H  
ATOM    824 2HG  PRO A  56      34.880   2.592  13.320  1.00 16.27           H  
ATOM    825 1HD  PRO A  56      32.913   2.584  15.258  1.00 16.27           H  
ATOM    826 2HD  PRO A  56      33.146   4.001  14.124  1.00 16.27           H  
ATOM    827  N   GLY A  57      30.756  -0.184  11.475  1.00 18.89           N  
ATOM    828  CA  GLY A  57      30.459  -1.611  11.539  1.00 18.89           C  
ATOM    829  C   GLY A  57      31.583  -2.399  10.858  1.00 18.89           C  
ATOM    830  O   GLY A  57      32.484  -1.791  10.279  1.00 18.89           O  
ATOM    831  H   GLY A  57      30.572   0.332  10.629  1.00 18.89           H  
ATOM    832 1HA  GLY A  57      30.364  -1.894  12.584  1.00 18.89           H  
ATOM    833 2HA  GLY A  57      29.505  -1.809  11.052  1.00 18.89           H  
ATOM    834  N   PRO A  58      31.523  -3.743  10.843  1.00 20.66           N  
ATOM    835  CA  PRO A  58      32.476  -4.647  10.199  1.00 20.66           C  
ATOM    836  C   PRO A  58      32.647  -4.398   8.699  1.00 20.66           C  
ATOM    837  O   PRO A  58      33.679  -4.725   8.115  1.00 20.66           O  
ATOM    838  CB  PRO A  58      31.832  -6.019  10.433  1.00 20.66           C  
ATOM    839  CG  PRO A  58      30.974  -5.844  11.664  1.00 20.66           C  
ATOM    840  CD  PRO A  58      30.437  -4.434  11.568  1.00 20.66           C  
ATOM    841  HA  PRO A  58      33.447  -4.574  10.714  1.00 20.66           H  
ATOM    842 1HB  PRO A  58      31.248  -6.310   9.547  1.00 20.66           H  
ATOM    843 2HB  PRO A  58      32.612  -6.782  10.562  1.00 20.66           H  
ATOM    844 1HG  PRO A  58      30.177  -6.604  11.675  1.00 20.66           H  
ATOM    845 2HG  PRO A  58      31.578  -6.007  12.570  1.00 20.66           H  
ATOM    846 1HD  PRO A  58      29.499  -4.410  10.994  1.00 20.66           H  
ATOM    847 2HD  PRO A  58      30.315  -4.053  12.584  1.00 20.66           H  
ATOM    848  N   GLY A  59      31.621  -3.814   8.079  1.00 21.33           N  
ATOM    849  CA  GLY A  59      31.613  -3.519   6.655  1.00 21.33           C  
ATOM    850  C   GLY A  59      31.767  -2.030   6.375  1.00 21.33           C  
ATOM    851  O   GLY A  59      31.521  -1.580   5.263  1.00 21.33           O  
ATOM    852  H   GLY A  59      30.801  -3.570   8.610  1.00 21.33           H  
ATOM    853 1HA  GLY A  59      32.419  -4.066   6.165  1.00 21.33           H  
ATOM    854 2HA  GLY A  59      30.681  -3.874   6.218  1.00 21.33           H  
ATOM    855  N   TYR A  60      32.185  -1.252   7.366  1.00 21.16           N  
ATOM    856  CA  TYR A  60      32.266   0.197   7.203  1.00 21.16           C  
ATOM    857  C   TYR A  60      33.017   0.614   5.936  1.00 21.16           C  
ATOM    858  O   TYR A  60      32.561   1.485   5.192  1.00 21.16           O  
ATOM    859  CB  TYR A  60      32.931   0.794   8.436  1.00 21.16           C  
ATOM    860  CG  TYR A  60      33.090   2.283   8.435  1.00 21.16           C  
ATOM    861  CD1 TYR A  60      32.012   3.083   8.784  1.00 21.16           C  
ATOM    862  CD2 TYR A  60      34.308   2.857   8.125  1.00 21.16           C  
ATOM    863  CE1 TYR A  60      32.148   4.452   8.817  1.00 21.16           C  
ATOM    864  CE2 TYR A  60      34.447   4.229   8.154  1.00 21.16           C  
ATOM    865  CZ  TYR A  60      33.374   5.026   8.501  1.00 21.16           C  
ATOM    866  OH  TYR A  60      33.516   6.395   8.533  1.00 21.16           O  
ATOM    867  H   TYR A  60      32.407  -1.653   8.276  1.00 21.16           H  
ATOM    868  HA  TYR A  60      31.254   0.591   7.128  1.00 21.16           H  
ATOM    869 1HB  TYR A  60      32.352   0.531   9.304  1.00 21.16           H  
ATOM    870 2HB  TYR A  60      33.916   0.350   8.565  1.00 21.16           H  
ATOM    871  HD1 TYR A  60      31.055   2.625   9.035  1.00 21.16           H  
ATOM    872  HD2 TYR A  60      35.156   2.225   7.857  1.00 21.16           H  
ATOM    873  HE1 TYR A  60      31.301   5.079   9.093  1.00 21.16           H  
ATOM    874  HE2 TYR A  60      35.406   4.684   7.908  1.00 21.16           H  
ATOM    875  HH  TYR A  60      34.416   6.629   8.295  1.00 21.16           H  
ATOM    876  N   GLY A  61      34.174   0.003   5.692  1.00 20.66           N  
ATOM    877  CA  GLY A  61      34.992   0.348   4.536  1.00 20.66           C  
ATOM    878  C   GLY A  61      34.682  -0.442   3.250  1.00 20.66           C  
ATOM    879  O   GLY A  61      35.410  -0.292   2.262  1.00 20.66           O  
ATOM    880  H   GLY A  61      34.488  -0.713   6.330  1.00 20.66           H  
ATOM    881 1HA  GLY A  61      34.875   1.413   4.332  1.00 20.66           H  
ATOM    882 2HA  GLY A  61      36.039   0.203   4.796  1.00 20.66           H  
ATOM    883  N   ARG A  62      33.655  -1.307   3.259  1.00 20.33           N  
ATOM    884  CA  ARG A  62      33.349  -2.124   2.076  1.00 20.33           C  
ATOM    885  C   ARG A  62      31.851  -2.252   1.824  1.00 20.33           C  
ATOM    886  O   ARG A  62      31.103  -2.739   2.668  1.00 20.33           O  
ATOM    887  CB  ARG A  62      33.914  -3.535   2.227  1.00 20.33           C  
ATOM    888  CG  ARG A  62      35.443  -3.662   2.251  1.00 20.33           C  
ATOM    889  CD  ARG A  62      36.030  -3.369   0.911  1.00 20.33           C  
ATOM    890  NE  ARG A  62      37.471  -3.562   0.883  1.00 20.33           N  
ATOM    891  CZ  ARG A  62      38.394  -2.644   1.246  1.00 20.33           C  
ATOM    892  NH1 ARG A  62      38.040  -1.447   1.673  1.00 20.33           N  
ATOM    893  NH2 ARG A  62      39.680  -2.952   1.167  1.00 20.33           N  
ATOM    894  H   ARG A  62      33.048  -1.380   4.075  1.00 20.33           H  
ATOM    895  HA  ARG A  62      33.802  -1.655   1.205  1.00 20.33           H  
ATOM    896 1HB  ARG A  62      33.538  -3.965   3.155  1.00 20.33           H  
ATOM    897 2HB  ARG A  62      33.543  -4.154   1.409  1.00 20.33           H  
ATOM    898 1HG  ARG A  62      35.874  -2.980   2.977  1.00 20.33           H  
ATOM    899 2HG  ARG A  62      35.712  -4.683   2.519  1.00 20.33           H  
ATOM    900 1HD  ARG A  62      35.583  -4.030   0.170  1.00 20.33           H  
ATOM    901 2HD  ARG A  62      35.819  -2.334   0.643  1.00 20.33           H  
ATOM    902  HE  ARG A  62      37.809  -4.457   0.564  1.00 20.33           H  
ATOM    903 1HH1 ARG A  62      37.048  -1.173   1.749  1.00 20.33           H  
ATOM    904 2HH1 ARG A  62      38.748  -0.780   1.935  1.00 20.33           H  
ATOM    905 1HH2 ARG A  62      39.961  -3.866   0.839  1.00 20.33           H  
ATOM    906 2HH2 ARG A  62      40.378  -2.274   1.433  1.00 20.33           H  
ATOM    907  N   LYS A  63      31.405  -1.894   0.626  1.00 20.39           N  
ATOM    908  CA  LYS A  63      29.976  -1.991   0.368  1.00 20.39           C  
ATOM    909  C   LYS A  63      29.599  -3.368  -0.158  1.00 20.39           C  
ATOM    910  O   LYS A  63      30.328  -3.966  -0.948  1.00 20.39           O  
ATOM    911  CB  LYS A  63      29.534  -0.901  -0.606  1.00 20.39           C  
ATOM    912  CG  LYS A  63      29.840   0.520  -0.125  1.00 20.39           C  
ATOM    913  CD  LYS A  63      29.104   0.841   1.175  1.00 20.39           C  
ATOM    914  CE  LYS A  63      29.349   2.286   1.616  1.00 20.39           C  
ATOM    915  NZ  LYS A  63      28.705   2.584   2.928  1.00 20.39           N  
ATOM    916  H   LYS A  63      32.033  -1.521  -0.071  1.00 20.39           H  
ATOM    917  HA  LYS A  63      29.445  -1.840   1.309  1.00 20.39           H  
ATOM    918 1HB  LYS A  63      30.027  -1.046  -1.566  1.00 20.39           H  
ATOM    919 2HB  LYS A  63      28.466  -0.974  -0.771  1.00 20.39           H  
ATOM    920 1HG  LYS A  63      30.913   0.627   0.041  1.00 20.39           H  
ATOM    921 2HG  LYS A  63      29.534   1.237  -0.886  1.00 20.39           H  
ATOM    922 1HD  LYS A  63      28.033   0.688   1.032  1.00 20.39           H  
ATOM    923 2HD  LYS A  63      29.450   0.169   1.966  1.00 20.39           H  
ATOM    924 1HE  LYS A  63      30.422   2.451   1.706  1.00 20.39           H  
ATOM    925 2HE  LYS A  63      28.947   2.964   0.862  1.00 20.39           H  
ATOM    926 1HZ  LYS A  63      28.895   3.541   3.186  1.00 20.39           H  
ATOM    927 2HZ  LYS A  63      27.707   2.444   2.857  1.00 20.39           H  
ATOM    928 3HZ  LYS A  63      29.085   1.962   3.633  1.00 20.39           H  
ATOM    929  N   LYS A  64      28.423  -3.837   0.248  1.00 20.83           N  
ATOM    930  CA  LYS A  64      27.874  -5.112  -0.206  1.00 20.83           C  
ATOM    931  C   LYS A  64      26.547  -4.904  -0.917  1.00 20.83           C  
ATOM    932  O   LYS A  64      25.719  -5.806  -1.012  1.00 20.83           O  
ATOM    933  CB  LYS A  64      27.717  -6.070   0.969  1.00 20.83           C  
ATOM    934  CG  LYS A  64      29.036  -6.441   1.637  1.00 20.83           C  
ATOM    935  CD  LYS A  64      28.833  -7.456   2.751  1.00 20.83           C  
ATOM    936  CE  LYS A  64      30.159  -7.814   3.420  1.00 20.83           C  
ATOM    937  NZ  LYS A  64      29.974  -8.790   4.534  1.00 20.83           N  
ATOM    938  H   LYS A  64      27.893  -3.296   0.916  1.00 20.83           H  
ATOM    939  HA  LYS A  64      28.564  -5.557  -0.918  1.00 20.83           H  
ATOM    940 1HB  LYS A  64      27.067  -5.627   1.722  1.00 20.83           H  
ATOM    941 2HB  LYS A  64      27.243  -6.987   0.628  1.00 20.83           H  
ATOM    942 1HG  LYS A  64      29.709  -6.861   0.889  1.00 20.83           H  
ATOM    943 2HG  LYS A  64      29.502  -5.544   2.053  1.00 20.83           H  
ATOM    944 1HD  LYS A  64      28.153  -7.045   3.497  1.00 20.83           H  
ATOM    945 2HD  LYS A  64      28.386  -8.361   2.337  1.00 20.83           H  
ATOM    946 1HE  LYS A  64      30.824  -8.249   2.676  1.00 20.83           H  
ATOM    947 2HE  LYS A  64      30.616  -6.906   3.817  1.00 20.83           H  
ATOM    948 1HZ  LYS A  64      30.870  -9.003   4.948  1.00 20.83           H  
ATOM    949 2HZ  LYS A  64      29.366  -8.391   5.235  1.00 20.83           H  
ATOM    950 3HZ  LYS A  64      29.561  -9.637   4.173  1.00 20.83           H  
ATOM    951  N   ARG A  65      26.360  -3.708  -1.470  1.00 21.56           N  
ATOM    952  CA  ARG A  65      25.116  -3.347  -2.154  1.00 21.56           C  
ATOM    953  C   ARG A  65      24.822  -4.255  -3.350  1.00 21.56           C  
ATOM    954  O   ARG A  65      23.668  -4.451  -3.731  1.00 21.56           O  
ATOM    955  CB  ARG A  65      25.189  -1.901  -2.625  1.00 21.56           C  
ATOM    956  CG  ARG A  65      25.195  -0.870  -1.500  1.00 21.56           C  
ATOM    957  CD  ARG A  65      25.292   0.538  -2.007  1.00 21.56           C  
ATOM    958  NE  ARG A  65      26.585   0.822  -2.631  1.00 21.56           N  
ATOM    959  CZ  ARG A  65      26.927   2.008  -3.175  1.00 21.56           C  
ATOM    960  NH1 ARG A  65      26.076   3.010  -3.157  1.00 21.56           N  
ATOM    961  NH2 ARG A  65      28.119   2.168  -3.730  1.00 21.56           N  
ATOM    962  H   ARG A  65      27.094  -3.020  -1.385  1.00 21.56           H  
ATOM    963  HA  ARG A  65      24.296  -3.439  -1.441  1.00 21.56           H  
ATOM    964 1HB  ARG A  65      26.096  -1.756  -3.212  1.00 21.56           H  
ATOM    965 2HB  ARG A  65      24.341  -1.685  -3.274  1.00 21.56           H  
ATOM    966 1HG  ARG A  65      24.272  -0.962  -0.926  1.00 21.56           H  
ATOM    967 2HG  ARG A  65      26.043  -1.056  -0.844  1.00 21.56           H  
ATOM    968 1HD  ARG A  65      24.513   0.705  -2.750  1.00 21.56           H  
ATOM    969 2HD  ARG A  65      25.155   1.231  -1.178  1.00 21.56           H  
ATOM    970  HE  ARG A  65      27.264   0.076  -2.668  1.00 21.56           H  
ATOM    971 1HH1 ARG A  65      25.165   2.892  -2.736  1.00 21.56           H  
ATOM    972 2HH1 ARG A  65      26.331   3.898  -3.566  1.00 21.56           H  
ATOM    973 1HH2 ARG A  65      28.777   1.401  -3.753  1.00 21.56           H  
ATOM    974 2HH2 ARG A  65      28.369   3.057  -4.138  1.00 21.56           H  
ATOM    975  N   ARG A  66      25.868  -4.866  -3.906  1.00 22.39           N  
ATOM    976  CA  ARG A  66      25.757  -5.790  -5.028  1.00 22.39           C  
ATOM    977  C   ARG A  66      24.901  -7.017  -4.689  1.00 22.39           C  
ATOM    978  O   ARG A  66      24.358  -7.675  -5.586  1.00 22.39           O  
ATOM    979  CB  ARG A  66      27.144  -6.252  -5.456  1.00 22.39           C  
ATOM    980  CG  ARG A  66      27.882  -7.134  -4.432  1.00 22.39           C  
ATOM    981  CD  ARG A  66      29.289  -7.417  -4.862  1.00 22.39           C  
ATOM    982  NE  ARG A  66      29.992  -8.317  -3.941  1.00 22.39           N  
ATOM    983  CZ  ARG A  66      30.667  -7.945  -2.825  1.00 22.39           C  
ATOM    984  NH1 ARG A  66      30.754  -6.681  -2.469  1.00 22.39           N  
ATOM    985  NH2 ARG A  66      31.257  -8.869  -2.086  1.00 22.39           N  
ATOM    986  H   ARG A  66      26.784  -4.671  -3.534  1.00 22.39           H  
ATOM    987  HA  ARG A  66      25.292  -5.261  -5.861  1.00 22.39           H  
ATOM    988 1HB  ARG A  66      27.066  -6.817  -6.383  1.00 22.39           H  
ATOM    989 2HB  ARG A  66      27.771  -5.383  -5.653  1.00 22.39           H  
ATOM    990 1HG  ARG A  66      27.908  -6.629  -3.464  1.00 22.39           H  
ATOM    991 2HG  ARG A  66      27.362  -8.087  -4.328  1.00 22.39           H  
ATOM    992 1HD  ARG A  66      29.278  -7.880  -5.847  1.00 22.39           H  
ATOM    993 2HD  ARG A  66      29.844  -6.480  -4.908  1.00 22.39           H  
ATOM    994  HE  ARG A  66      29.970  -9.305  -4.159  1.00 22.39           H  
ATOM    995 1HH1 ARG A  66      30.314  -5.958  -3.022  1.00 22.39           H  
ATOM    996 2HH1 ARG A  66      31.276  -6.431  -1.636  1.00 22.39           H  
ATOM    997 1HH2 ARG A  66      31.203  -9.843  -2.353  1.00 22.39           H  
ATOM    998 2HH2 ARG A  66      31.766  -8.599  -1.257  1.00 22.39           H  
ATOM    999  N   GLN A  67      24.747  -7.315  -3.390  1.00 23.10           N  
ATOM   1000  CA  GLN A  67      23.959  -8.461  -2.954  1.00 23.10           C  
ATOM   1001  C   GLN A  67      22.473  -8.268  -3.251  1.00 23.10           C  
ATOM   1002  O   GLN A  67      21.741  -9.255  -3.354  1.00 23.10           O  
ATOM   1003  CB  GLN A  67      24.171  -8.743  -1.462  1.00 23.10           C  
ATOM   1004  CG  GLN A  67      25.573  -9.262  -1.118  1.00 23.10           C  
ATOM   1005  CD  GLN A  67      25.762  -9.554   0.376  1.00 23.10           C  
ATOM   1006  OE1 GLN A  67      25.163  -8.913   1.245  1.00 23.10           O  
ATOM   1007  NE2 GLN A  67      26.600 -10.547   0.677  1.00 23.10           N  
ATOM   1008  H   GLN A  67      25.179  -6.733  -2.673  1.00 23.10           H  
ATOM   1009  HA  GLN A  67      24.293  -9.334  -3.511  1.00 23.10           H  
ATOM   1010 1HB  GLN A  67      24.003  -7.824  -0.898  1.00 23.10           H  
ATOM   1011 2HB  GLN A  67      23.440  -9.473  -1.123  1.00 23.10           H  
ATOM   1012 1HG  GLN A  67      25.759 -10.177  -1.676  1.00 23.10           H  
ATOM   1013 2HG  GLN A  67      26.299  -8.495  -1.404  1.00 23.10           H  
ATOM   1014 1HE2 GLN A  67      26.758 -10.795   1.632  1.00 23.10           H  
ATOM   1015 2HE2 GLN A  67      27.064 -11.048  -0.053  1.00 23.10           H  
ATOM   1016  N   ARG A  68      22.051  -7.004  -3.403  1.00 23.47           N  
ATOM   1017  CA  ARG A  68      20.680  -6.631  -3.708  1.00 23.47           C  
ATOM   1018  C   ARG A  68      19.632  -7.442  -2.949  1.00 23.47           C  
ATOM   1019  O   ARG A  68      19.654  -7.453  -1.716  1.00 23.47           O  
ATOM   1020  OXT ARG A  68      18.573  -7.685  -3.527  1.00 23.47           O  
ATOM   1021  CB  ARG A  68      20.497  -6.773  -5.210  1.00 23.47           C  
ATOM   1022  CG  ARG A  68      21.298  -5.741  -6.021  1.00 23.47           C  
ATOM   1023  CD  ARG A  68      21.403  -6.091  -7.462  1.00 23.47           C  
ATOM   1024  NE  ARG A  68      22.340  -7.201  -7.675  1.00 23.47           N  
ATOM   1025  CZ  ARG A  68      22.422  -7.942  -8.796  1.00 23.47           C  
ATOM   1026  NH1 ARG A  68      21.610  -7.710  -9.810  1.00 23.47           N  
ATOM   1027  NH2 ARG A  68      23.323  -8.905  -8.874  1.00 23.47           N  
ATOM   1028  H   ARG A  68      22.732  -6.246  -3.341  1.00 23.47           H  
ATOM   1029  HA  ARG A  68      20.556  -5.580  -3.446  1.00 23.47           H  
ATOM   1030 1HB  ARG A  68      20.815  -7.764  -5.527  1.00 23.47           H  
ATOM   1031 2HB  ARG A  68      19.446  -6.661  -5.467  1.00 23.47           H  
ATOM   1032 1HG  ARG A  68      20.823  -4.765  -5.938  1.00 23.47           H  
ATOM   1033 2HG  ARG A  68      22.309  -5.681  -5.619  1.00 23.47           H  
ATOM   1034 1HD  ARG A  68      20.427  -6.390  -7.839  1.00 23.47           H  
ATOM   1035 2HD  ARG A  68      21.763  -5.229  -8.020  1.00 23.47           H  
ATOM   1036  HE  ARG A  68      23.014  -7.410  -6.917  1.00 23.47           H  
ATOM   1037 1HH1 ARG A  68      20.922  -6.973  -9.747  1.00 23.47           H  
ATOM   1038 2HH1 ARG A  68      21.676  -8.269 -10.648  1.00 23.47           H  
ATOM   1039 1HH2 ARG A  68      23.943  -9.079  -8.089  1.00 23.47           H  
ATOM   1040 2HH2 ARG A  68      23.393  -9.465  -9.707  1.00 23.47           H  
TER    1041
ENDMDL

REMARK ID 694574 MODEL 4 Peptide 5
PFRMAT TS
TARGET Peptide 5
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   ASP A   1       2.401  -0.662  -0.134  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.069  -0.103  -1.439  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.769   1.402  -1.428  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.595   1.997  -2.494  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.860  -0.833  -2.033  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.141  -2.301  -2.391  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.282  -2.640  -2.606  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.205  -3.064  -2.446  1.00 24.67           O  
ATOM      9 1H   ASP A   1       2.739  -1.605  -0.249  1.00 24.67           H  
ATOM     10 2H   ASP A   1       3.122  -0.110   0.313  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.583  -0.672   0.456  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.924  -0.265  -2.096  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.036  -0.799  -1.319  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.530  -0.312  -2.932  1.00 24.67           H  
ATOM     15  N   VAL A   2       1.663   2.017  -0.246  1.00 24.67           N  
ATOM     16  CA  VAL A   2       1.321   3.444  -0.161  1.00 24.67           C  
ATOM     17  C   VAL A   2       2.365   4.280   0.582  1.00 24.67           C  
ATOM     18  O   VAL A   2       2.235   5.498   0.706  1.00 24.67           O  
ATOM     19  CB  VAL A   2      -0.028   3.602   0.558  1.00 24.67           C  
ATOM     20  CG1 VAL A   2      -1.132   2.909  -0.233  1.00 24.67           C  
ATOM     21  CG2 VAL A   2       0.085   3.004   1.960  1.00 24.67           C  
ATOM     22  H   VAL A   2       1.827   1.525   0.623  1.00 24.67           H  
ATOM     23  HA  VAL A   2       1.228   3.838  -1.173  1.00 24.67           H  
ATOM     24  HB  VAL A   2      -0.278   4.660   0.624  1.00 24.67           H  
ATOM     25 1HG1 VAL A   2      -2.083   3.038   0.283  1.00 24.67           H  
ATOM     26 2HG1 VAL A   2      -1.195   3.350  -1.229  1.00 24.67           H  
ATOM     27 3HG1 VAL A   2      -0.915   1.849  -0.321  1.00 24.67           H  
ATOM     28 1HG2 VAL A   2      -0.863   3.117   2.483  1.00 24.67           H  
ATOM     29 2HG2 VAL A   2       0.337   1.946   1.888  1.00 24.67           H  
ATOM     30 3HG2 VAL A   2       0.868   3.520   2.517  1.00 24.67           H  
ATOM     31  N   GLU A   3       3.356   3.603   1.128  1.00 24.43           N  
ATOM     32  CA  GLU A   3       4.388   4.215   1.945  1.00 24.43           C  
ATOM     33  C   GLU A   3       5.229   5.229   1.177  1.00 24.43           C  
ATOM     34  O   GLU A   3       5.585   5.016   0.023  1.00 24.43           O  
ATOM     35  CB  GLU A   3       5.265   3.107   2.522  1.00 24.43           C  
ATOM     36  CG  GLU A   3       4.474   2.157   3.426  1.00 24.43           C  
ATOM     37  CD  GLU A   3       3.786   1.028   2.649  1.00 24.43           C  
ATOM     38  OE1 GLU A   3       3.885   0.997   1.433  1.00 24.43           O  
ATOM     39  OE2 GLU A   3       3.126   0.225   3.256  1.00 24.43           O  
ATOM     40  H   GLU A   3       3.403   2.618   0.964  1.00 24.43           H  
ATOM     41  HA  GLU A   3       3.904   4.735   2.768  1.00 24.43           H  
ATOM     42 1HB  GLU A   3       5.708   2.527   1.713  1.00 24.43           H  
ATOM     43 2HB  GLU A   3       6.078   3.544   3.104  1.00 24.43           H  
ATOM     44 1HG  GLU A   3       5.153   1.720   4.159  1.00 24.43           H  
ATOM     45 2HG  GLU A   3       3.720   2.731   3.965  1.00 24.43           H  
ATOM     46  N   GLY A   4       5.594   6.318   1.854  1.00 23.56           N  
ATOM     47  CA  GLY A   4       6.452   7.349   1.268  1.00 23.56           C  
ATOM     48  C   GLY A   4       7.931   7.085   1.553  1.00 23.56           C  
ATOM     49  O   GLY A   4       8.798   7.916   1.265  1.00 23.56           O  
ATOM     50  H   GLY A   4       5.258   6.441   2.797  1.00 23.56           H  
ATOM     51 1HA  GLY A   4       6.288   7.384   0.191  1.00 23.56           H  
ATOM     52 2HA  GLY A   4       6.170   8.323   1.666  1.00 23.56           H  
ATOM     53  N   ASN A   5       8.231   5.924   2.130  1.00 22.11           N  
ATOM     54  CA  ASN A   5       9.597   5.605   2.528  1.00 22.11           C  
ATOM     55  C   ASN A   5      10.445   5.177   1.341  1.00 22.11           C  
ATOM     56  O   ASN A   5      10.804   4.012   1.183  1.00 22.11           O  
ATOM     57  CB  ASN A   5       9.607   4.541   3.613  1.00 22.11           C  
ATOM     58  CG  ASN A   5      10.974   4.350   4.250  1.00 22.11           C  
ATOM     59  OD1 ASN A   5      11.911   5.122   4.015  1.00 22.11           O  
ATOM     60  ND2 ASN A   5      11.085   3.346   5.085  1.00 22.11           N  
ATOM     61  H   ASN A   5       7.489   5.264   2.307  1.00 22.11           H  
ATOM     62  HA  ASN A   5      10.053   6.508   2.938  1.00 22.11           H  
ATOM     63 1HB  ASN A   5       8.891   4.809   4.392  1.00 22.11           H  
ATOM     64 2HB  ASN A   5       9.282   3.590   3.187  1.00 22.11           H  
ATOM     65 1HD2 ASN A   5      11.951   3.182   5.560  1.00 22.11           H  
ATOM     66 2HD2 ASN A   5      10.300   2.753   5.259  1.00 22.11           H  
ATOM     67  N   TRP A   6      10.804   6.157   0.526  1.00 20.34           N  
ATOM     68  CA  TRP A   6      11.593   5.921  -0.671  1.00 20.34           C  
ATOM     69  C   TRP A   6      13.078   6.013  -0.360  1.00 20.34           C  
ATOM     70  O   TRP A   6      13.928   5.738  -1.202  1.00 20.34           O  
ATOM     71  CB  TRP A   6      11.196   6.900  -1.765  1.00 20.34           C  
ATOM     72  CG  TRP A   6       9.785   6.688  -2.205  1.00 20.34           C  
ATOM     73  CD1 TRP A   6       8.710   7.477  -1.931  1.00 20.34           C  
ATOM     74  CD2 TRP A   6       9.279   5.581  -2.980  1.00 20.34           C  
ATOM     75  NE1 TRP A   6       7.578   6.942  -2.490  1.00 20.34           N  
ATOM     76  CE2 TRP A   6       7.908   5.784  -3.135  1.00 20.34           C  
ATOM     77  CE3 TRP A   6       9.872   4.452  -3.545  1.00 20.34           C  
ATOM     78  CZ2 TRP A   6       7.111   4.894  -3.836  1.00 20.34           C  
ATOM     79  CZ3 TRP A   6       9.078   3.558  -4.249  1.00 20.34           C  
ATOM     80  CH2 TRP A   6       7.731   3.775  -4.392  1.00 20.34           C  
ATOM     81  H   TRP A   6      10.436   7.085   0.734  1.00 20.34           H  
ATOM     82  HA  TRP A   6      11.382   4.913  -1.031  1.00 20.34           H  
ATOM     83 1HB  TRP A   6      11.300   7.924  -1.402  1.00 20.34           H  
ATOM     84 2HB  TRP A   6      11.855   6.780  -2.625  1.00 20.34           H  
ATOM     85  HD1 TRP A   6       8.744   8.397  -1.348  1.00 20.34           H  
ATOM     86  HE1 TRP A   6       6.650   7.332  -2.431  1.00 20.34           H  
ATOM     87  HE3 TRP A   6      10.933   4.278  -3.430  1.00 20.34           H  
ATOM     88  HZ2 TRP A   6       6.039   5.050  -3.956  1.00 20.34           H  
ATOM     89  HZ3 TRP A   6       9.552   2.678  -4.686  1.00 20.34           H  
ATOM     90  HH2 TRP A   6       7.133   3.055  -4.951  1.00 20.34           H  
ATOM     91  N   ALA A   7      13.397   6.328   0.897  1.00 18.35           N  
ATOM     92  CA  ALA A   7      14.776   6.414   1.375  1.00 18.35           C  
ATOM     93  C   ALA A   7      15.456   5.066   1.194  1.00 18.35           C  
ATOM     94  O   ALA A   7      16.664   4.973   0.968  1.00 18.35           O  
ATOM     95  CB  ALA A   7      14.803   6.818   2.836  1.00 18.35           C  
ATOM     96  H   ALA A   7      12.648   6.526   1.543  1.00 18.35           H  
ATOM     97  HA  ALA A   7      15.304   7.156   0.781  1.00 18.35           H  
ATOM     98 1HB  ALA A   7      15.835   6.884   3.173  1.00 18.35           H  
ATOM     99 2HB  ALA A   7      14.318   7.786   2.957  1.00 18.35           H  
ATOM    100 3HB  ALA A   7      14.276   6.071   3.428  1.00 18.35           H  
ATOM    101  N   LEU A   8      14.655   4.016   1.233  1.00 16.29           N  
ATOM    102  CA  LEU A   8      15.081   2.642   1.085  1.00 16.29           C  
ATOM    103  C   LEU A   8      15.720   2.388  -0.281  1.00 16.29           C  
ATOM    104  O   LEU A   8      16.563   1.500  -0.432  1.00 16.29           O  
ATOM    105  CB  LEU A   8      13.865   1.739   1.258  1.00 16.29           C  
ATOM    106  CG  LEU A   8      13.267   1.740   2.647  1.00 16.29           C  
ATOM    107  CD1 LEU A   8      11.980   0.937   2.638  1.00 16.29           C  
ATOM    108  CD2 LEU A   8      14.271   1.173   3.622  1.00 16.29           C  
ATOM    109  H   LEU A   8      13.670   4.184   1.400  1.00 16.29           H  
ATOM    110  HA  LEU A   8      15.815   2.421   1.861  1.00 16.29           H  
ATOM    111 1HB  LEU A   8      13.086   2.074   0.569  1.00 16.29           H  
ATOM    112 2HB  LEU A   8      14.139   0.718   1.004  1.00 16.29           H  
ATOM    113  HG  LEU A   8      13.027   2.760   2.933  1.00 16.29           H  
ATOM    114 1HD1 LEU A   8      11.538   0.942   3.629  1.00 16.29           H  
ATOM    115 2HD1 LEU A   8      11.283   1.388   1.927  1.00 16.29           H  
ATOM    116 3HD1 LEU A   8      12.192  -0.088   2.342  1.00 16.29           H  
ATOM    117 1HD2 LEU A   8      13.845   1.181   4.626  1.00 16.29           H  
ATOM    118 2HD2 LEU A   8      14.517   0.149   3.339  1.00 16.29           H  
ATOM    119 3HD2 LEU A   8      15.176   1.782   3.606  1.00 16.29           H  
ATOM    120  N   THR A   9      15.369   3.202  -1.288  1.00 14.34           N  
ATOM    121  CA  THR A   9      15.906   3.003  -2.623  1.00 14.34           C  
ATOM    122  C   THR A   9      17.360   3.469  -2.670  1.00 14.34           C  
ATOM    123  O   THR A   9      18.097   3.148  -3.603  1.00 14.34           O  
ATOM    124  CB  THR A   9      15.068   3.737  -3.699  1.00 14.34           C  
ATOM    125  OG1 THR A   9      15.104   5.153  -3.489  1.00 14.34           O  
ATOM    126  CG2 THR A   9      13.619   3.270  -3.616  1.00 14.34           C  
ATOM    127  H   THR A   9      14.725   3.974  -1.136  1.00 14.34           H  
ATOM    128  HA  THR A   9      15.886   1.938  -2.853  1.00 14.34           H  
ATOM    129  HB  THR A   9      15.468   3.511  -4.686  1.00 14.34           H  
ATOM    130  HG1 THR A   9      14.787   5.362  -2.587  1.00 14.34           H  
ATOM    131 1HG2 THR A   9      13.034   3.784  -4.376  1.00 14.34           H  
ATOM    132 2HG2 THR A   9      13.571   2.195  -3.782  1.00 14.34           H  
ATOM    133 3HG2 THR A   9      13.221   3.503  -2.626  1.00 14.34           H  
ATOM    134  N   GLY A  10      17.808   4.175  -1.622  1.00 12.60           N  
ATOM    135  CA  GLY A  10      19.182   4.632  -1.518  1.00 12.60           C  
ATOM    136  C   GLY A  10      20.114   3.441  -1.311  1.00 12.60           C  
ATOM    137  O   GLY A  10      21.324   3.544  -1.500  1.00 12.60           O  
ATOM    138  H   GLY A  10      17.185   4.406  -0.851  1.00 12.60           H  
ATOM    139 1HA  GLY A  10      19.462   5.175  -2.420  1.00 12.60           H  
ATOM    140 2HA  GLY A  10      19.269   5.323  -0.678  1.00 12.60           H  
ATOM    141  N   GLY A  11      19.547   2.273  -0.964  1.00 11.14           N  
ATOM    142  CA  GLY A  11      20.327   1.060  -0.777  1.00 11.14           C  
ATOM    143  C   GLY A  11      20.983   0.628  -2.086  1.00 11.14           C  
ATOM    144  O   GLY A  11      21.960  -0.119  -2.087  1.00 11.14           O  
ATOM    145  H   GLY A  11      18.538   2.209  -0.821  1.00 11.14           H  
ATOM    146 1HA  GLY A  11      21.090   1.230  -0.018  1.00 11.14           H  
ATOM    147 2HA  GLY A  11      19.675   0.267  -0.410  1.00 11.14           H  
ATOM    148  N   MET A  12      20.499   1.147  -3.219  1.00  9.95           N  
ATOM    149  CA  MET A  12      21.076   0.817  -4.508  1.00  9.95           C  
ATOM    150  C   MET A  12      22.508   1.316  -4.625  1.00  9.95           C  
ATOM    151  O   MET A  12      23.293   0.783  -5.402  1.00  9.95           O  
ATOM    152  CB  MET A  12      20.230   1.364  -5.642  1.00  9.95           C  
ATOM    153  CG  MET A  12      18.897   0.665  -5.803  1.00  9.95           C  
ATOM    154  SD  MET A  12      19.095  -1.112  -6.074  1.00  9.95           S  
ATOM    155  CE  MET A  12      19.938  -1.132  -7.655  1.00  9.95           C  
ATOM    156  H   MET A  12      19.701   1.787  -3.195  1.00  9.95           H  
ATOM    157  HA  MET A  12      21.095  -0.268  -4.601  1.00  9.95           H  
ATOM    158 1HB  MET A  12      20.028   2.423  -5.458  1.00  9.95           H  
ATOM    159 2HB  MET A  12      20.775   1.288  -6.579  1.00  9.95           H  
ATOM    160 1HG  MET A  12      18.296   0.818  -4.903  1.00  9.95           H  
ATOM    161 2HG  MET A  12      18.363   1.091  -6.650  1.00  9.95           H  
ATOM    162 1HE  MET A  12      20.129  -2.164  -7.952  1.00  9.95           H  
ATOM    163 2HE  MET A  12      19.319  -0.645  -8.408  1.00  9.95           H  
ATOM    164 3HE  MET A  12      20.890  -0.601  -7.566  1.00  9.95           H  
ATOM    165  N   GLU A  13      22.890   2.307  -3.823  1.00  8.97           N  
ATOM    166  CA  GLU A  13      24.249   2.829  -3.887  1.00  8.97           C  
ATOM    167  C   GLU A  13      25.247   1.742  -3.484  1.00  8.97           C  
ATOM    168  O   GLU A  13      26.408   1.756  -3.896  1.00  8.97           O  
ATOM    169  CB  GLU A  13      24.407   4.054  -2.986  1.00  8.97           C  
ATOM    170  CG  GLU A  13      23.593   5.283  -3.431  1.00  8.97           C  
ATOM    171  CD  GLU A  13      23.976   5.838  -4.788  1.00  8.97           C  
ATOM    172  OE1 GLU A  13      25.144   6.066  -5.026  1.00  8.97           O  
ATOM    173  OE2 GLU A  13      23.091   6.039  -5.589  1.00  8.97           O  
ATOM    174  H   GLU A  13      22.240   2.709  -3.147  1.00  8.97           H  
ATOM    175  HA  GLU A  13      24.460   3.125  -4.914  1.00  8.97           H  
ATOM    176 1HB  GLU A  13      24.097   3.796  -1.971  1.00  8.97           H  
ATOM    177 2HB  GLU A  13      25.457   4.341  -2.946  1.00  8.97           H  
ATOM    178 1HG  GLU A  13      22.537   5.000  -3.457  1.00  8.97           H  
ATOM    179 2HG  GLU A  13      23.706   6.063  -2.681  1.00  8.97           H  
ATOM    180  N   LEU A  14      24.800   0.771  -2.694  1.00  8.14           N  
ATOM    181  CA  LEU A  14      25.666  -0.276  -2.200  1.00  8.14           C  
ATOM    182  C   LEU A  14      25.955  -1.309  -3.289  1.00  8.14           C  
ATOM    183  O   LEU A  14      26.882  -2.119  -3.165  1.00  8.14           O  
ATOM    184  CB  LEU A  14      24.985  -0.953  -1.014  1.00  8.14           C  
ATOM    185  CG  LEU A  14      24.737  -0.041   0.192  1.00  8.14           C  
ATOM    186  CD1 LEU A  14      23.926  -0.795   1.226  1.00  8.14           C  
ATOM    187  CD2 LEU A  14      26.070   0.422   0.755  1.00  8.14           C  
ATOM    188  H   LEU A  14      23.817   0.742  -2.422  1.00  8.14           H  
ATOM    189  HA  LEU A  14      26.606   0.169  -1.877  1.00  8.14           H  
ATOM    190 1HB  LEU A  14      24.025  -1.346  -1.342  1.00  8.14           H  
ATOM    191 2HB  LEU A  14      25.602  -1.785  -0.682  1.00  8.14           H  
ATOM    192  HG  LEU A  14      24.152   0.828  -0.124  1.00  8.14           H  
ATOM    193 1HD1 LEU A  14      23.733  -0.149   2.082  1.00  8.14           H  
ATOM    194 2HD1 LEU A  14      22.978  -1.102   0.778  1.00  8.14           H  
ATOM    195 3HD1 LEU A  14      24.478  -1.675   1.552  1.00  8.14           H  
ATOM    196 1HD2 LEU A  14      25.898   1.077   1.610  1.00  8.14           H  
ATOM    197 2HD2 LEU A  14      26.652  -0.444   1.072  1.00  8.14           H  
ATOM    198 3HD2 LEU A  14      26.618   0.967  -0.016  1.00  8.14           H  
ATOM    199  N   THR A  15      25.225  -1.233  -4.413  1.00  7.44           N  
ATOM    200  CA  THR A  15      25.395  -2.202  -5.483  1.00  7.44           C  
ATOM    201  C   THR A  15      26.596  -1.803  -6.324  1.00  7.44           C  
ATOM    202  O   THR A  15      27.012  -2.536  -7.219  1.00  7.44           O  
ATOM    203  CB  THR A  15      24.133  -2.338  -6.371  1.00  7.44           C  
ATOM    204  OG1 THR A  15      23.858  -1.113  -7.058  1.00  7.44           O  
ATOM    205  CG2 THR A  15      22.937  -2.678  -5.488  1.00  7.44           C  
ATOM    206  H   THR A  15      24.516  -0.512  -4.530  1.00  7.44           H  
ATOM    207  HA  THR A  15      25.601  -3.177  -5.044  1.00  7.44           H  
ATOM    208  HB  THR A  15      24.284  -3.130  -7.103  1.00  7.44           H  
ATOM    209  HG1 THR A  15      23.783  -0.387  -6.415  1.00  7.44           H  
ATOM    210 1HG2 THR A  15      22.046  -2.777  -6.101  1.00  7.44           H  
ATOM    211 2HG2 THR A  15      23.125  -3.612  -4.964  1.00  7.44           H  
ATOM    212 3HG2 THR A  15      22.792  -1.881  -4.761  1.00  7.44           H  
ATOM    213  N   ARG A  16      27.187  -0.639  -6.012  1.00  6.93           N  
ATOM    214  CA  ARG A  16      28.373  -0.181  -6.704  1.00  6.93           C  
ATOM    215  C   ARG A  16      29.518  -1.172  -6.540  1.00  6.93           C  
ATOM    216  O   ARG A  16      30.405  -1.219  -7.390  1.00  6.93           O  
ATOM    217  CB  ARG A  16      28.797   1.180  -6.186  1.00  6.93           C  
ATOM    218  CG  ARG A  16      27.885   2.327  -6.606  1.00  6.93           C  
ATOM    219  CD  ARG A  16      28.321   3.620  -6.016  1.00  6.93           C  
ATOM    220  NE  ARG A  16      27.402   4.698  -6.332  1.00  6.93           N  
ATOM    221  CZ  ARG A  16      27.416   5.422  -7.459  1.00  6.93           C  
ATOM    222  NH1 ARG A  16      28.305   5.194  -8.403  1.00  6.93           N  
ATOM    223  NH2 ARG A  16      26.516   6.367  -7.596  1.00  6.93           N  
ATOM    224  H   ARG A  16      26.808  -0.045  -5.274  1.00  6.93           H  
ATOM    225  HA  ARG A  16      28.141  -0.090  -7.765  1.00  6.93           H  
ATOM    226 1HB  ARG A  16      28.808   1.158  -5.096  1.00  6.93           H  
ATOM    227 2HB  ARG A  16      29.809   1.402  -6.522  1.00  6.93           H  
ATOM    228 1HG  ARG A  16      27.914   2.425  -7.690  1.00  6.93           H  
ATOM    229 2HG  ARG A  16      26.862   2.122  -6.294  1.00  6.93           H  
ATOM    230 1HD  ARG A  16      28.360   3.517  -4.930  1.00  6.93           H  
ATOM    231 2HD  ARG A  16      29.305   3.885  -6.395  1.00  6.93           H  
ATOM    232  HE  ARG A  16      26.670   4.946  -5.648  1.00  6.93           H  
ATOM    233 1HH1 ARG A  16      28.992   4.464  -8.283  1.00  6.93           H  
ATOM    234 2HH1 ARG A  16      28.299   5.750  -9.245  1.00  6.93           H  
ATOM    235 1HH2 ARG A  16      25.841   6.504  -6.825  1.00  6.93           H  
ATOM    236 2HH2 ARG A  16      26.485   6.936  -8.423  1.00  6.93           H  
ATOM    237  N   ALA A  17      29.537  -1.936  -5.430  1.00  6.55           N  
ATOM    238  CA  ALA A  17      30.601  -2.915  -5.221  1.00  6.55           C  
ATOM    239  C   ALA A  17      31.974  -2.299  -5.456  1.00  6.55           C  
ATOM    240  O   ALA A  17      32.721  -2.776  -6.306  1.00  6.55           O  
ATOM    241  CB  ALA A  17      30.405  -4.110  -6.145  1.00  6.55           C  
ATOM    242  H   ALA A  17      28.771  -1.875  -4.753  1.00  6.55           H  
ATOM    243  HA  ALA A  17      30.550  -3.252  -4.187  1.00  6.55           H  
ATOM    244 1HB  ALA A  17      31.187  -4.845  -5.963  1.00  6.55           H  
ATOM    245 2HB  ALA A  17      29.429  -4.560  -5.952  1.00  6.55           H  
ATOM    246 3HB  ALA A  17      30.454  -3.787  -7.186  1.00  6.55           H  
ATOM    247  N   ALA A  18      32.329  -1.280  -4.655  1.00  6.24           N  
ATOM    248  CA  ALA A  18      33.539  -0.452  -4.845  1.00  6.24           C  
ATOM    249  C   ALA A  18      34.802  -1.237  -5.203  1.00  6.24           C  
ATOM    250  O   ALA A  18      35.663  -0.719  -5.913  1.00  6.24           O  
ATOM    251  CB  ALA A  18      33.812   0.347  -3.583  1.00  6.24           C  
ATOM    252  H   ALA A  18      31.676  -1.010  -3.936  1.00  6.24           H  
ATOM    253  HA  ALA A  18      33.333   0.239  -5.663  1.00  6.24           H  
ATOM    254 1HB  ALA A  18      34.672   0.995  -3.744  1.00  6.24           H  
ATOM    255 2HB  ALA A  18      32.939   0.955  -3.340  1.00  6.24           H  
ATOM    256 3HB  ALA A  18      34.021  -0.332  -2.759  1.00  6.24           H  
ATOM    257  N   TYR A  19      34.938  -2.463  -4.716  1.00  5.95           N  
ATOM    258  CA  TYR A  19      36.098  -3.299  -5.019  1.00  5.95           C  
ATOM    259  C   TYR A  19      36.368  -3.320  -6.525  1.00  5.95           C  
ATOM    260  O   TYR A  19      37.523  -3.251  -6.974  1.00  5.95           O  
ATOM    261  CB  TYR A  19      35.871  -4.737  -4.551  1.00  5.95           C  
ATOM    262  CG  TYR A  19      37.007  -5.689  -4.922  1.00  5.95           C  
ATOM    263  CD1 TYR A  19      38.150  -5.775  -4.134  1.00  5.95           C  
ATOM    264  CD2 TYR A  19      36.897  -6.476  -6.064  1.00  5.95           C  
ATOM    265  CE1 TYR A  19      39.166  -6.653  -4.490  1.00  5.95           C  
ATOM    266  CE2 TYR A  19      37.906  -7.344  -6.414  1.00  5.95           C  
ATOM    267  CZ  TYR A  19      39.033  -7.436  -5.631  1.00  5.95           C  
ATOM    268  OH  TYR A  19      40.019  -8.304  -5.974  1.00  5.95           O  
ATOM    269  H   TYR A  19      34.196  -2.833  -4.147  1.00  5.95           H  
ATOM    270  HA  TYR A  19      36.973  -2.887  -4.521  1.00  5.95           H  
ATOM    271 1HB  TYR A  19      35.748  -4.751  -3.468  1.00  5.95           H  
ATOM    272 2HB  TYR A  19      34.947  -5.119  -4.994  1.00  5.95           H  
ATOM    273  HD1 TYR A  19      38.244  -5.159  -3.241  1.00  5.95           H  
ATOM    274  HD2 TYR A  19      36.000  -6.407  -6.687  1.00  5.95           H  
ATOM    275  HE1 TYR A  19      40.064  -6.729  -3.875  1.00  5.95           H  
ATOM    276  HE2 TYR A  19      37.806  -7.959  -7.309  1.00  5.95           H  
ATOM    277  HH  TYR A  19      40.672  -8.352  -5.265  1.00  5.95           H  
ATOM    278  N   GLU A  20      35.280  -3.411  -7.300  1.00  5.69           N  
ATOM    279  CA  GLU A  20      35.313  -3.572  -8.739  1.00  5.69           C  
ATOM    280  C   GLU A  20      35.745  -2.306  -9.478  1.00  5.69           C  
ATOM    281  O   GLU A  20      35.723  -2.265 -10.708  1.00  5.69           O  
ATOM    282  CB  GLU A  20      33.944  -4.013  -9.265  1.00  5.69           C  
ATOM    283  CG  GLU A  20      33.447  -5.398  -8.775  1.00  5.69           C  
ATOM    284  CD  GLU A  20      34.261  -6.589  -9.275  1.00  5.69           C  
ATOM    285  OE1 GLU A  20      34.542  -6.658 -10.457  1.00  5.69           O  
ATOM    286  OE2 GLU A  20      34.555  -7.448  -8.478  1.00  5.69           O  
ATOM    287  H   GLU A  20      34.370  -3.358  -6.848  1.00  5.69           H  
ATOM    288  HA  GLU A  20      36.033  -4.354  -8.961  1.00  5.69           H  
ATOM    289 1HB  GLU A  20      33.195  -3.273  -8.972  1.00  5.69           H  
ATOM    290 2HB  GLU A  20      33.973  -4.037 -10.352  1.00  5.69           H  
ATOM    291 1HG  GLU A  20      33.471  -5.395  -7.683  1.00  5.69           H  
ATOM    292 2HG  GLU A  20      32.410  -5.520  -9.082  1.00  5.69           H  
ATOM    293  N   VAL A  21      36.171  -1.269  -8.753  1.00  5.44           N  
ATOM    294  CA  VAL A  21      36.771  -0.134  -9.417  1.00  5.44           C  
ATOM    295  C   VAL A  21      38.005  -0.602 -10.193  1.00  5.44           C  
ATOM    296  O   VAL A  21      38.359  -0.011 -11.211  1.00  5.44           O  
ATOM    297  CB  VAL A  21      37.165   0.957  -8.398  1.00  5.44           C  
ATOM    298  CG1 VAL A  21      38.298   0.479  -7.478  1.00  5.44           C  
ATOM    299  CG2 VAL A  21      37.627   2.186  -9.160  1.00  5.44           C  
ATOM    300  H   VAL A  21      36.110  -1.281  -7.733  1.00  5.44           H  
ATOM    301  HA  VAL A  21      36.049   0.282 -10.117  1.00  5.44           H  
ATOM    302  HB  VAL A  21      36.305   1.191  -7.772  1.00  5.44           H  
ATOM    303 1HG1 VAL A  21      38.543   1.271  -6.770  1.00  5.44           H  
ATOM    304 2HG1 VAL A  21      37.974  -0.408  -6.928  1.00  5.44           H  
ATOM    305 3HG1 VAL A  21      39.165   0.244  -8.049  1.00  5.44           H  
ATOM    306 1HG2 VAL A  21      37.903   2.967  -8.455  1.00  5.44           H  
ATOM    307 2HG2 VAL A  21      38.487   1.921  -9.772  1.00  5.44           H  
ATOM    308 3HG2 VAL A  21      36.822   2.542  -9.803  1.00  5.44           H  
ATOM    309  N   HIS A  22      38.671  -1.660  -9.694  1.00  5.18           N  
ATOM    310  CA  HIS A  22      39.839  -2.219 -10.353  1.00  5.18           C  
ATOM    311  C   HIS A  22      40.865  -1.158 -10.764  1.00  5.18           C  
ATOM    312  O   HIS A  22      41.255  -1.094 -11.930  1.00  5.18           O  
ATOM    313  CB  HIS A  22      39.452  -3.080 -11.569  1.00  5.18           C  
ATOM    314  CG  HIS A  22      38.623  -4.308 -11.224  1.00  5.18           C  
ATOM    315  ND1 HIS A  22      39.119  -5.351 -10.471  1.00  5.18           N  
ATOM    316  CD2 HIS A  22      37.362  -4.660 -11.549  1.00  5.18           C  
ATOM    317  CE1 HIS A  22      38.188  -6.271 -10.323  1.00  5.18           C  
ATOM    318  NE2 HIS A  22      37.117  -5.878 -10.966  1.00  5.18           N  
ATOM    319  H   HIS A  22      38.320  -2.107  -8.843  1.00  5.18           H  
ATOM    320  HA  HIS A  22      40.327  -2.880  -9.649  1.00  5.18           H  
ATOM    321 1HB  HIS A  22      38.882  -2.475 -12.273  1.00  5.18           H  
ATOM    322 2HB  HIS A  22      40.356  -3.411 -12.076  1.00  5.18           H  
ATOM    323  HD2 HIS A  22      36.660  -4.085 -12.147  1.00  5.18           H  
ATOM    324  HE1 HIS A  22      38.287  -7.195  -9.760  1.00  5.18           H  
ATOM    325  HE2 HIS A  22      36.222  -6.385 -11.015  1.00  5.18           H  
ATOM    326  N   LEU A  23      41.321  -0.324  -9.824  1.00  4.86           N  
ATOM    327  CA  LEU A  23      42.230   0.737 -10.236  1.00  4.86           C  
ATOM    328  C   LEU A  23      43.474   0.148 -10.908  1.00  4.86           C  
ATOM    329  O   LEU A  23      44.123  -0.730 -10.322  1.00  4.86           O  
ATOM    330  CB  LEU A  23      42.663   1.578  -9.027  1.00  4.86           C  
ATOM    331  CG  LEU A  23      41.566   2.430  -8.413  1.00  4.86           C  
ATOM    332  CD1 LEU A  23      42.082   3.113  -7.167  1.00  4.86           C  
ATOM    333  CD2 LEU A  23      41.098   3.432  -9.440  1.00  4.86           C  
ATOM    334  H   LEU A  23      41.003  -0.406  -8.870  1.00  4.86           H  
ATOM    335  HA  LEU A  23      41.669   1.364 -10.917  1.00  4.86           H  
ATOM    336 1HB  LEU A  23      43.035   0.907  -8.252  1.00  4.86           H  
ATOM    337 2HB  LEU A  23      43.477   2.242  -9.324  1.00  4.86           H  
ATOM    338  HG  LEU A  23      40.748   1.809  -8.129  1.00  4.86           H  
ATOM    339 1HD1 LEU A  23      41.288   3.717  -6.729  1.00  4.86           H  
ATOM    340 2HD1 LEU A  23      42.407   2.364  -6.445  1.00  4.86           H  
ATOM    341 3HD1 LEU A  23      42.924   3.757  -7.427  1.00  4.86           H  
ATOM    342 1HD2 LEU A  23      40.303   4.043  -9.013  1.00  4.86           H  
ATOM    343 2HD2 LEU A  23      41.931   4.072  -9.731  1.00  4.86           H  
ATOM    344 3HD2 LEU A  23      40.720   2.904 -10.316  1.00  4.86           H  
ATOM    345  N   PRO A  24      43.911   0.711 -12.060  1.00  4.51           N  
ATOM    346  CA  PRO A  24      45.000   0.236 -12.902  1.00  4.51           C  
ATOM    347  C   PRO A  24      46.348   0.235 -12.214  1.00  4.51           C  
ATOM    348  O   PRO A  24      47.201  -0.598 -12.522  1.00  4.51           O  
ATOM    349  CB  PRO A  24      44.992   1.252 -14.055  1.00  4.51           C  
ATOM    350  CG  PRO A  24      44.336   2.489 -13.496  1.00  4.51           C  
ATOM    351  CD  PRO A  24      43.305   1.978 -12.531  1.00  4.51           C  
ATOM    352  HA  PRO A  24      44.752  -0.767 -13.274  1.00  4.51           H  
ATOM    353 1HB  PRO A  24      46.027   1.437 -14.390  1.00  4.51           H  
ATOM    354 2HB  PRO A  24      44.457   0.829 -14.921  1.00  4.51           H  
ATOM    355 1HG  PRO A  24      45.099   3.125 -13.004  1.00  4.51           H  
ATOM    356 2HG  PRO A  24      43.905   3.086 -14.312  1.00  4.51           H  
ATOM    357 1HD  PRO A  24      43.209   2.716 -11.722  1.00  4.51           H  
ATOM    358 2HD  PRO A  24      42.348   1.782 -13.051  1.00  4.51           H  
ATOM    359  N   ASP A  25      46.484   1.056 -11.172  1.00  4.11           N  
ATOM    360  CA  ASP A  25      47.716   1.162 -10.397  1.00  4.11           C  
ATOM    361  C   ASP A  25      48.089  -0.185  -9.791  1.00  4.11           C  
ATOM    362  O   ASP A  25      49.267  -0.485  -9.565  1.00  4.11           O  
ATOM    363  CB  ASP A  25      47.523   2.179  -9.279  1.00  4.11           C  
ATOM    364  CG  ASP A  25      47.439   3.620  -9.783  1.00  4.11           C  
ATOM    365  OD1 ASP A  25      47.780   3.865 -10.918  1.00  4.11           O  
ATOM    366  OD2 ASP A  25      47.008   4.456  -9.030  1.00  4.11           O  
ATOM    367  H   ASP A  25      45.726   1.681 -10.940  1.00  4.11           H  
ATOM    368  HA  ASP A  25      48.520   1.489 -11.055  1.00  4.11           H  
ATOM    369 1HB  ASP A  25      46.610   1.945  -8.732  1.00  4.11           H  
ATOM    370 2HB  ASP A  25      48.353   2.100  -8.575  1.00  4.11           H  
ATOM    371  N   VAL A  26      47.067  -0.986  -9.514  1.00  3.75           N  
ATOM    372  CA  VAL A  26      47.213  -2.307  -8.951  1.00  3.75           C  
ATOM    373  C   VAL A  26      46.934  -3.346 -10.008  1.00  3.75           C  
ATOM    374  O   VAL A  26      47.647  -4.339 -10.126  1.00  3.75           O  
ATOM    375  CB  VAL A  26      46.232  -2.515  -7.789  1.00  3.75           C  
ATOM    376  CG1 VAL A  26      46.303  -3.980  -7.290  1.00  3.75           C  
ATOM    377  CG2 VAL A  26      46.567  -1.545  -6.675  1.00  3.75           C  
ATOM    378  H   VAL A  26      46.125  -0.673  -9.748  1.00  3.75           H  
ATOM    379  HA  VAL A  26      48.233  -2.428  -8.589  1.00  3.75           H  
ATOM    380  HB  VAL A  26      45.231  -2.327  -8.133  1.00  3.75           H  
ATOM    381 1HG1 VAL A  26      45.593  -4.119  -6.475  1.00  3.75           H  
ATOM    382 2HG1 VAL A  26      46.045  -4.656  -8.108  1.00  3.75           H  
ATOM    383 3HG1 VAL A  26      47.307  -4.203  -6.938  1.00  3.75           H  
ATOM    384 1HG2 VAL A  26      45.864  -1.684  -5.854  1.00  3.75           H  
ATOM    385 2HG2 VAL A  26      47.581  -1.732  -6.322  1.00  3.75           H  
ATOM    386 3HG2 VAL A  26      46.493  -0.525  -7.045  1.00  3.75           H  
ATOM    387  N   HIS A  27      45.863  -3.135 -10.758  1.00  3.51           N  
ATOM    388  CA  HIS A  27      45.380  -4.148 -11.668  1.00  3.51           C  
ATOM    389  C   HIS A  27      46.153  -4.380 -12.964  1.00  3.51           C  
ATOM    390  O   HIS A  27      46.270  -5.529 -13.380  1.00  3.51           O  
ATOM    391  CB  HIS A  27      43.909  -3.892 -11.904  1.00  3.51           C  
ATOM    392  CG  HIS A  27      43.171  -4.293 -10.680  1.00  3.51           C  
ATOM    393  ND1 HIS A  27      42.613  -5.530 -10.539  1.00  3.51           N  
ATOM    394  CD2 HIS A  27      42.977  -3.657  -9.511  1.00  3.51           C  
ATOM    395  CE1 HIS A  27      42.080  -5.636  -9.346  1.00  3.51           C  
ATOM    396  NE2 HIS A  27      42.291  -4.511  -8.696  1.00  3.51           N  
ATOM    397  H   HIS A  27      45.334  -2.270 -10.652  1.00  3.51           H  
ATOM    398  HA  HIS A  27      45.402  -5.086 -11.135  1.00  3.51           H  
ATOM    399 1HB  HIS A  27      43.729  -2.831 -12.097  1.00  3.51           H  
ATOM    400 2HB  HIS A  27      43.547  -4.468 -12.754  1.00  3.51           H  
ATOM    401  HD1 HIS A  27      42.618  -6.260 -11.217  1.00  3.51           H  
ATOM    402  HD2 HIS A  27      43.250  -2.681  -9.141  1.00  3.51           H  
ATOM    403  HE1 HIS A  27      41.566  -6.553  -9.054  1.00  3.51           H  
ATOM    404  N   GLU A  28      46.744  -3.364 -13.596  1.00  3.49           N  
ATOM    405  CA  GLU A  28      47.436  -3.674 -14.853  1.00  3.49           C  
ATOM    406  C   GLU A  28      48.606  -4.620 -14.583  1.00  3.49           C  
ATOM    407  O   GLU A  28      48.853  -5.585 -15.320  1.00  3.49           O  
ATOM    408  CB  GLU A  28      47.934  -2.395 -15.534  1.00  3.49           C  
ATOM    409  CG  GLU A  28      46.816  -1.512 -16.100  1.00  3.49           C  
ATOM    410  CD  GLU A  28      47.314  -0.213 -16.705  1.00  3.49           C  
ATOM    411  OE1 GLU A  28      48.483   0.068 -16.595  1.00  3.49           O  
ATOM    412  OE2 GLU A  28      46.513   0.499 -17.272  1.00  3.49           O  
ATOM    413  H   GLU A  28      46.720  -2.409 -13.240  1.00  3.49           H  
ATOM    414  HA  GLU A  28      46.737  -4.168 -15.524  1.00  3.49           H  
ATOM    415 1HB  GLU A  28      48.499  -1.798 -14.814  1.00  3.49           H  
ATOM    416 2HB  GLU A  28      48.609  -2.655 -16.348  1.00  3.49           H  
ATOM    417 1HG  GLU A  28      46.282  -2.072 -16.865  1.00  3.49           H  
ATOM    418 2HG  GLU A  28      46.117  -1.293 -15.300  1.00  3.49           H  
ATOM    419  N   ARG A  29      49.249  -4.389 -13.447  1.00  3.76           N  
ATOM    420  CA  ARG A  29      50.427  -5.092 -12.964  1.00  3.76           C  
ATOM    421  C   ARG A  29      50.183  -6.583 -12.745  1.00  3.76           C  
ATOM    422  O   ARG A  29      51.123  -7.377 -12.734  1.00  3.76           O  
ATOM    423  CB  ARG A  29      50.820  -4.499 -11.625  1.00  3.76           C  
ATOM    424  CG  ARG A  29      51.287  -3.065 -11.663  1.00  3.76           C  
ATOM    425  CD  ARG A  29      51.619  -2.579 -10.306  1.00  3.76           C  
ATOM    426  NE  ARG A  29      51.833  -1.147 -10.281  1.00  3.76           N  
ATOM    427  CZ  ARG A  29      52.982  -0.509 -10.571  1.00  3.76           C  
ATOM    428  NH1 ARG A  29      54.056  -1.192 -10.911  1.00  3.76           N  
ATOM    429  NH2 ARG A  29      53.027   0.810 -10.511  1.00  3.76           N  
ATOM    430  H   ARG A  29      48.915  -3.614 -12.891  1.00  3.76           H  
ATOM    431  HA  ARG A  29      51.231  -4.963 -13.687  1.00  3.76           H  
ATOM    432 1HB  ARG A  29      49.972  -4.545 -10.953  1.00  3.76           H  
ATOM    433 2HB  ARG A  29      51.615  -5.099 -11.183  1.00  3.76           H  
ATOM    434 1HG  ARG A  29      52.169  -2.974 -12.296  1.00  3.76           H  
ATOM    435 2HG  ARG A  29      50.482  -2.436 -12.057  1.00  3.76           H  
ATOM    436 1HD  ARG A  29      50.782  -2.806  -9.639  1.00  3.76           H  
ATOM    437 2HD  ARG A  29      52.518  -3.071  -9.944  1.00  3.76           H  
ATOM    438  HE  ARG A  29      51.010  -0.586 -10.023  1.00  3.76           H  
ATOM    439 1HH1 ARG A  29      54.018  -2.200 -10.956  1.00  3.76           H  
ATOM    440 2HH1 ARG A  29      54.915  -0.708 -11.128  1.00  3.76           H  
ATOM    441 1HH2 ARG A  29      52.198   1.329 -10.247  1.00  3.76           H  
ATOM    442 2HH2 ARG A  29      53.882   1.297 -10.726  1.00  3.76           H  
ATOM    443  N   ILE A  30      48.926  -6.952 -12.505  1.00  4.31           N  
ATOM    444  CA  ILE A  30      48.561  -8.317 -12.191  1.00  4.31           C  
ATOM    445  C   ILE A  30      47.569  -8.874 -13.200  1.00  4.31           C  
ATOM    446  O   ILE A  30      47.016  -9.943 -12.973  1.00  4.31           O  
ATOM    447  CB  ILE A  30      47.929  -8.388 -10.782  1.00  4.31           C  
ATOM    448  CG1 ILE A  30      46.687  -7.550 -10.759  1.00  4.31           C  
ATOM    449  CG2 ILE A  30      48.899  -7.888  -9.731  1.00  4.31           C  
ATOM    450  CD1 ILE A  30      45.836  -7.693  -9.518  1.00  4.31           C  
ATOM    451  H   ILE A  30      48.173  -6.269 -12.577  1.00  4.31           H  
ATOM    452  HA  ILE A  30      49.455  -8.936 -12.210  1.00  4.31           H  
ATOM    453  HB  ILE A  30      47.650  -9.416 -10.564  1.00  4.31           H  
ATOM    454 1HG1 ILE A  30      46.997  -6.540 -10.855  1.00  4.31           H  
ATOM    455 2HG1 ILE A  30      46.079  -7.803 -11.628  1.00  4.31           H  
ATOM    456 1HG2 ILE A  30      48.430  -7.948  -8.748  1.00  4.31           H  
ATOM    457 2HG2 ILE A  30      49.798  -8.503  -9.744  1.00  4.31           H  
ATOM    458 3HG2 ILE A  30      49.162  -6.853  -9.941  1.00  4.31           H  
ATOM    459 1HD1 ILE A  30      44.967  -7.044  -9.588  1.00  4.31           H  
ATOM    460 2HD1 ILE A  30      45.517  -8.717  -9.435  1.00  4.31           H  
ATOM    461 3HD1 ILE A  30      46.416  -7.417  -8.641  1.00  4.31           H  
ATOM    462  N   SER A  31      47.389  -8.193 -14.339  1.00  5.11           N  
ATOM    463  CA  SER A  31      46.343  -8.502 -15.332  1.00  5.11           C  
ATOM    464  C   SER A  31      46.267  -9.919 -15.929  1.00  5.11           C  
ATOM    465  O   SER A  31      45.301 -10.237 -16.625  1.00  5.11           O  
ATOM    466  CB  SER A  31      46.429  -7.494 -16.463  1.00  5.11           C  
ATOM    467  OG  SER A  31      47.649  -7.587 -17.149  1.00  5.11           O  
ATOM    468  H   SER A  31      47.949  -7.356 -14.511  1.00  5.11           H  
ATOM    469  HA  SER A  31      45.392  -8.320 -14.835  1.00  5.11           H  
ATOM    470 1HB  SER A  31      45.609  -7.669 -17.154  1.00  5.11           H  
ATOM    471 2HB  SER A  31      46.310  -6.491 -16.063  1.00  5.11           H  
ATOM    472  HG  SER A  31      48.297  -7.100 -16.595  1.00  5.11           H  
ATOM    473  N   GLY A  32      47.278 -10.747 -15.701  1.00  6.02           N  
ATOM    474  CA  GLY A  32      47.308 -12.120 -16.201  1.00  6.02           C  
ATOM    475  C   GLY A  32      46.646 -13.072 -15.198  1.00  6.02           C  
ATOM    476  O   GLY A  32      45.682 -12.708 -14.515  1.00  6.02           O  
ATOM    477  H   GLY A  32      48.038 -10.407 -15.134  1.00  6.02           H  
ATOM    478 1HA  GLY A  32      46.794 -12.172 -17.160  1.00  6.02           H  
ATOM    479 2HA  GLY A  32      48.340 -12.420 -16.368  1.00  6.02           H  
ATOM    480  N   VAL A  33      47.170 -14.293 -15.084  1.00  6.76           N  
ATOM    481  CA  VAL A  33      46.583 -15.263 -14.160  1.00  6.76           C  
ATOM    482  C   VAL A  33      46.575 -14.744 -12.720  1.00  6.76           C  
ATOM    483  O   VAL A  33      45.720 -15.130 -11.922  1.00  6.76           O  
ATOM    484  CB  VAL A  33      47.327 -16.609 -14.226  1.00  6.76           C  
ATOM    485  CG1 VAL A  33      48.746 -16.492 -13.640  1.00  6.76           C  
ATOM    486  CG2 VAL A  33      46.527 -17.633 -13.452  1.00  6.76           C  
ATOM    487  H   VAL A  33      47.962 -14.556 -15.653  1.00  6.76           H  
ATOM    488  HA  VAL A  33      45.549 -15.441 -14.466  1.00  6.76           H  
ATOM    489  HB  VAL A  33      47.422 -16.915 -15.266  1.00  6.76           H  
ATOM    490 1HG1 VAL A  33      49.245 -17.458 -13.711  1.00  6.76           H  
ATOM    491 2HG1 VAL A  33      49.317 -15.751 -14.197  1.00  6.76           H  
ATOM    492 3HG1 VAL A  33      48.706 -16.198 -12.591  1.00  6.76           H  
ATOM    493 1HG2 VAL A  33      47.031 -18.597 -13.500  1.00  6.76           H  
ATOM    494 2HG2 VAL A  33      46.447 -17.314 -12.412  1.00  6.76           H  
ATOM    495 3HG2 VAL A  33      45.531 -17.721 -13.885  1.00  6.76           H  
ATOM    496  N   ASP A  34      47.518 -13.860 -12.398  1.00  7.07           N  
ATOM    497  CA  ASP A  34      47.590 -13.277 -11.073  1.00  7.07           C  
ATOM    498  C   ASP A  34      46.317 -12.495 -10.751  1.00  7.07           C  
ATOM    499  O   ASP A  34      45.891 -12.476  -9.596  1.00  7.07           O  
ATOM    500  CB  ASP A  34      48.814 -12.387 -10.950  1.00  7.07           C  
ATOM    501  CG  ASP A  34      50.116 -13.181 -10.920  1.00  7.07           C  
ATOM    502  OD1 ASP A  34      50.061 -14.381 -10.761  1.00  7.07           O  
ATOM    503  OD2 ASP A  34      51.155 -12.584 -11.053  1.00  7.07           O  
ATOM    504  H   ASP A  34      48.190 -13.594 -13.097  1.00  7.07           H  
ATOM    505  HA  ASP A  34      47.686 -14.084 -10.350  1.00  7.07           H  
ATOM    506 1HB  ASP A  34      48.841 -11.690 -11.791  1.00  7.07           H  
ATOM    507 2HB  ASP A  34      48.742 -11.794 -10.039  1.00  7.07           H  
ATOM    508  N   LEU A  35      45.694 -11.866 -11.758  1.00  6.89           N  
ATOM    509  CA  LEU A  35      44.450 -11.147 -11.539  1.00  6.89           C  
ATOM    510  C   LEU A  35      43.398 -12.136 -11.171  1.00  6.89           C  
ATOM    511  O   LEU A  35      42.655 -11.937 -10.216  1.00  6.89           O  
ATOM    512  CB  LEU A  35      43.966 -10.373 -12.765  1.00  6.89           C  
ATOM    513  CG  LEU A  35      42.640  -9.670 -12.576  1.00  6.89           C  
ATOM    514  CD1 LEU A  35      42.757  -8.704 -11.428  1.00  6.89           C  
ATOM    515  CD2 LEU A  35      42.280  -8.941 -13.853  1.00  6.89           C  
ATOM    516  H   LEU A  35      46.058 -11.910 -12.709  1.00  6.89           H  
ATOM    517  HA  LEU A  35      44.589 -10.449 -10.720  1.00  6.89           H  
ATOM    518 1HB  LEU A  35      44.676  -9.612 -12.994  1.00  6.89           H  
ATOM    519 2HB  LEU A  35      43.895 -11.051 -13.618  1.00  6.89           H  
ATOM    520  HG  LEU A  35      41.865 -10.402 -12.337  1.00  6.89           H  
ATOM    521 1HD1 LEU A  35      41.800  -8.198 -11.284  1.00  6.89           H  
ATOM    522 2HD1 LEU A  35      43.020  -9.239 -10.522  1.00  6.89           H  
ATOM    523 3HD1 LEU A  35      43.531  -7.978 -11.657  1.00  6.89           H  
ATOM    524 1HD2 LEU A  35      41.325  -8.430 -13.725  1.00  6.89           H  
ATOM    525 2HD2 LEU A  35      43.055  -8.212 -14.084  1.00  6.89           H  
ATOM    526 3HD2 LEU A  35      42.206  -9.662 -14.671  1.00  6.89           H  
ATOM    527  N   ALA A  36      43.341 -13.233 -11.925  1.00  6.35           N  
ATOM    528  CA  ALA A  36      42.322 -14.227 -11.627  1.00  6.35           C  
ATOM    529  C   ALA A  36      42.484 -14.701 -10.187  1.00  6.35           C  
ATOM    530  O   ALA A  36      41.496 -14.858  -9.462  1.00  6.35           O  
ATOM    531  CB  ALA A  36      42.426 -15.407 -12.575  1.00  6.35           C  
ATOM    532  H   ALA A  36      44.009 -13.337 -12.695  1.00  6.35           H  
ATOM    533  HA  ALA A  36      41.345 -13.764 -11.735  1.00  6.35           H  
ATOM    534 1HB  ALA A  36      41.649 -16.130 -12.335  1.00  6.35           H  
ATOM    535 2HB  ALA A  36      42.303 -15.063 -13.601  1.00  6.35           H  
ATOM    536 3HB  ALA A  36      43.400 -15.878 -12.470  1.00  6.35           H  
ATOM    537  N   ALA A  37      43.728 -14.880  -9.742  1.00  5.74           N  
ATOM    538  CA  ALA A  37      43.973 -15.271  -8.362  1.00  5.74           C  
ATOM    539  C   ALA A  37      43.536 -14.172  -7.371  1.00  5.74           C  
ATOM    540  O   ALA A  37      42.839 -14.442  -6.393  1.00  5.74           O  
ATOM    541  CB  ALA A  37      45.443 -15.590  -8.181  1.00  5.74           C  
ATOM    542  H   ALA A  37      44.513 -14.760 -10.390  1.00  5.74           H  
ATOM    543  HA  ALA A  37      43.382 -16.166  -8.157  1.00  5.74           H  
ATOM    544 1HB  ALA A  37      45.627 -15.913  -7.161  1.00  5.74           H  
ATOM    545 2HB  ALA A  37      45.733 -16.379  -8.876  1.00  5.74           H  
ATOM    546 3HB  ALA A  37      46.033 -14.700  -8.389  1.00  5.74           H  
ATOM    547  N   TYR A  38      43.880 -12.924  -7.694  1.00  5.27           N  
ATOM    548  CA  TYR A  38      43.612 -11.723  -6.895  1.00  5.27           C  
ATOM    549  C   TYR A  38      42.142 -11.566  -6.540  1.00  5.27           C  
ATOM    550  O   TYR A  38      41.814 -11.120  -5.431  1.00  5.27           O  
ATOM    551  CB  TYR A  38      44.096 -10.490  -7.644  1.00  5.27           C  
ATOM    552  CG  TYR A  38      44.039  -9.181  -6.906  1.00  5.27           C  
ATOM    553  CD1 TYR A  38      45.073  -8.830  -6.049  1.00  5.27           C  
ATOM    554  CD2 TYR A  38      42.980  -8.325  -7.089  1.00  5.27           C  
ATOM    555  CE1 TYR A  38      45.038  -7.625  -5.382  1.00  5.27           C  
ATOM    556  CE2 TYR A  38      42.946  -7.119  -6.415  1.00  5.27           C  
ATOM    557  CZ  TYR A  38      43.966  -6.769  -5.568  1.00  5.27           C  
ATOM    558  OH  TYR A  38      43.930  -5.567  -4.901  1.00  5.27           O  
ATOM    559  H   TYR A  38      44.426 -12.787  -8.541  1.00  5.27           H  
ATOM    560  HA  TYR A  38      44.169 -11.807  -5.963  1.00  5.27           H  
ATOM    561 1HB  TYR A  38      45.123 -10.653  -7.965  1.00  5.27           H  
ATOM    562 2HB  TYR A  38      43.500 -10.376  -8.528  1.00  5.27           H  
ATOM    563  HD1 TYR A  38      45.914  -9.508  -5.907  1.00  5.27           H  
ATOM    564  HD2 TYR A  38      42.170  -8.600  -7.763  1.00  5.27           H  
ATOM    565  HE1 TYR A  38      45.850  -7.348  -4.711  1.00  5.27           H  
ATOM    566  HE2 TYR A  38      42.104  -6.441  -6.555  1.00  5.27           H  
ATOM    567  HH  TYR A  38      43.196  -5.038  -5.231  1.00  5.27           H  
ATOM    568  N   VAL A  39      41.271 -11.843  -7.525  1.00  4.99           N  
ATOM    569  CA  VAL A  39      39.822 -11.704  -7.381  1.00  4.99           C  
ATOM    570  C   VAL A  39      39.129 -13.019  -6.957  1.00  4.99           C  
ATOM    571  O   VAL A  39      37.909 -13.044  -6.711  1.00  4.99           O  
ATOM    572  CB  VAL A  39      39.195 -11.235  -8.703  1.00  4.99           C  
ATOM    573  CG1 VAL A  39      39.840  -9.914  -9.158  1.00  4.99           C  
ATOM    574  CG2 VAL A  39      39.354 -12.313  -9.746  1.00  4.99           C  
ATOM    575  H   VAL A  39      41.654 -12.156  -8.423  1.00  4.99           H  
ATOM    576  HA  VAL A  39      39.628 -10.955  -6.614  1.00  4.99           H  
ATOM    577  HB  VAL A  39      38.139 -11.039  -8.544  1.00  4.99           H  
ATOM    578 1HG1 VAL A  39      39.381  -9.580 -10.092  1.00  4.99           H  
ATOM    579 2HG1 VAL A  39      39.704  -9.156  -8.398  1.00  4.99           H  
ATOM    580 3HG1 VAL A  39      40.904 -10.080  -9.322  1.00  4.99           H  
ATOM    581 1HG2 VAL A  39      38.907 -11.996 -10.680  1.00  4.99           H  
ATOM    582 2HG2 VAL A  39      40.392 -12.504  -9.894  1.00  4.99           H  
ATOM    583 3HG2 VAL A  39      38.872 -13.228  -9.406  1.00  4.99           H  
ATOM    584  N   SER A  40      39.903 -14.109  -6.817  1.00  4.86           N  
ATOM    585  CA  SER A  40      39.363 -15.395  -6.397  1.00  4.86           C  
ATOM    586  C   SER A  40      39.730 -15.790  -4.958  1.00  4.86           C  
ATOM    587  O   SER A  40      38.948 -16.459  -4.293  1.00  4.86           O  
ATOM    588  CB  SER A  40      39.844 -16.490  -7.320  1.00  4.86           C  
ATOM    589  OG  SER A  40      39.398 -16.281  -8.629  1.00  4.86           O  
ATOM    590  H   SER A  40      40.905 -14.046  -6.973  1.00  4.86           H  
ATOM    591  HA  SER A  40      38.280 -15.342  -6.463  1.00  4.86           H  
ATOM    592 1HB  SER A  40      40.933 -16.526  -7.307  1.00  4.86           H  
ATOM    593 2HB  SER A  40      39.479 -17.450  -6.959  1.00  4.86           H  
ATOM    594  HG  SER A  40      40.061 -15.675  -9.025  1.00  4.86           H  
ATOM    595  N   ALA A  41      40.907 -15.390  -4.469  1.00  4.81           N  
ATOM    596  CA  ALA A  41      41.400 -15.841  -3.159  1.00  4.81           C  
ATOM    597  C   ALA A  41      40.616 -15.482  -1.833  1.00  4.81           C  
ATOM    598  O   ALA A  41      40.487 -16.399  -1.042  1.00  4.81           O  
ATOM    599  CB  ALA A  41      42.860 -15.411  -3.022  1.00  4.81           C  
ATOM    600  H   ALA A  41      41.507 -14.814  -5.057  1.00  4.81           H  
ATOM    601  HA  ALA A  41      41.401 -16.931  -3.207  1.00  4.81           H  
ATOM    602 1HB  ALA A  41      43.278 -15.846  -2.117  1.00  4.81           H  
ATOM    603 2HB  ALA A  41      43.417 -15.769  -3.889  1.00  4.81           H  
ATOM    604 3HB  ALA A  41      42.969 -14.359  -2.972  1.00  4.81           H  
ATOM    605  N   SER A  42      40.032 -14.278  -1.501  1.00  4.85           N  
ATOM    606  CA  SER A  42      39.882 -12.991  -2.176  1.00  4.85           C  
ATOM    607  C   SER A  42      39.193 -13.070  -3.478  1.00  4.85           C  
ATOM    608  O   SER A  42      39.884 -12.830  -4.436  1.00  4.85           O  
ATOM    609  CB  SER A  42      41.209 -12.320  -2.463  1.00  4.85           C  
ATOM    610  OG  SER A  42      41.041 -10.968  -2.794  1.00  4.85           O  
ATOM    611  H   SER A  42      39.595 -14.274  -0.592  1.00  4.85           H  
ATOM    612  HA  SER A  42      39.307 -12.335  -1.523  1.00  4.85           H  
ATOM    613 1HB  SER A  42      41.907 -12.435  -1.632  1.00  4.85           H  
ATOM    614 2HB  SER A  42      41.624 -12.792  -3.327  1.00  4.85           H  
ATOM    615  HG  SER A  42      41.465 -10.875  -3.696  1.00  4.85           H  
ATOM    616  N   HIS A  43      37.890 -13.404  -3.608  1.00  4.97           N  
ATOM    617  CA  HIS A  43      36.845 -13.572  -2.577  1.00  4.97           C  
ATOM    618  C   HIS A  43      36.650 -14.880  -1.739  1.00  4.97           C  
ATOM    619  O   HIS A  43      35.842 -14.879  -0.789  1.00  4.97           O  
ATOM    620  CB  HIS A  43      35.507 -13.272  -3.260  1.00  4.97           C  
ATOM    621  CG  HIS A  43      35.128 -14.224  -4.347  1.00  4.97           C  
ATOM    622  ND1 HIS A  43      35.748 -14.238  -5.576  1.00  4.97           N  
ATOM    623  CD2 HIS A  43      34.182 -15.193  -4.388  1.00  4.97           C  
ATOM    624  CE1 HIS A  43      35.201 -15.176  -6.330  1.00  4.97           C  
ATOM    625  NE2 HIS A  43      34.242 -15.774  -5.634  1.00  4.97           N  
ATOM    626  H   HIS A  43      37.590 -13.472  -4.582  1.00  4.97           H  
ATOM    627  HA  HIS A  43      37.001 -12.783  -1.842  1.00  4.97           H  
ATOM    628 1HB  HIS A  43      34.720 -13.277  -2.533  1.00  4.97           H  
ATOM    629 2HB  HIS A  43      35.545 -12.272  -3.694  1.00  4.97           H  
ATOM    630  HD1 HIS A  43      36.497 -13.619  -5.890  1.00  4.97           H  
ATOM    631  HD2 HIS A  43      33.453 -15.544  -3.655  1.00  4.97           H  
ATOM    632  HE1 HIS A  43      35.565 -15.338  -7.344  1.00  4.97           H  
ATOM    633  N   LEU A  44      37.346 -15.980  -2.011  1.00  5.19           N  
ATOM    634  CA  LEU A  44      37.045 -17.171  -1.212  1.00  5.19           C  
ATOM    635  C   LEU A  44      37.280 -16.967   0.298  1.00  5.19           C  
ATOM    636  O   LEU A  44      36.388 -17.277   1.086  1.00  5.19           O  
ATOM    637  CB  LEU A  44      37.825 -18.378  -1.731  1.00  5.19           C  
ATOM    638  CG  LEU A  44      37.336 -18.908  -3.088  1.00  5.19           C  
ATOM    639  CD1 LEU A  44      38.301 -19.962  -3.593  1.00  5.19           C  
ATOM    640  CD2 LEU A  44      35.926 -19.470  -2.925  1.00  5.19           C  
ATOM    641  H   LEU A  44      38.019 -16.024  -2.774  1.00  5.19           H  
ATOM    642  HA  LEU A  44      35.992 -17.400  -1.359  1.00  5.19           H  
ATOM    643 1HB  LEU A  44      38.867 -18.097  -1.850  1.00  5.19           H  
ATOM    644 2HB  LEU A  44      37.761 -19.184  -1.004  1.00  5.19           H  
ATOM    645  HG  LEU A  44      37.306 -18.102  -3.808  1.00  5.19           H  
ATOM    646 1HD1 LEU A  44      37.960 -20.332  -4.560  1.00  5.19           H  
ATOM    647 2HD1 LEU A  44      39.292 -19.515  -3.704  1.00  5.19           H  
ATOM    648 3HD1 LEU A  44      38.348 -20.785  -2.884  1.00  5.19           H  
ATOM    649 1HD2 LEU A  44      35.571 -19.839  -3.888  1.00  5.19           H  
ATOM    650 2HD2 LEU A  44      35.935 -20.285  -2.203  1.00  5.19           H  
ATOM    651 3HD2 LEU A  44      35.260 -18.680  -2.576  1.00  5.19           H  
ATOM    652  N   GLU A  45      38.330 -16.254   0.687  1.00  5.49           N  
ATOM    653  CA  GLU A  45      38.584 -15.944   2.096  1.00  5.49           C  
ATOM    654  C   GLU A  45      37.445 -15.195   2.802  1.00  5.49           C  
ATOM    655  O   GLU A  45      37.407 -15.199   4.036  1.00  5.49           O  
ATOM    656  CB  GLU A  45      39.856 -15.098   2.269  1.00  5.49           C  
ATOM    657  CG  GLU A  45      41.182 -15.830   2.110  1.00  5.49           C  
ATOM    658  CD  GLU A  45      42.379 -14.895   2.158  1.00  5.49           C  
ATOM    659  OE1 GLU A  45      42.178 -13.699   2.164  1.00  5.49           O  
ATOM    660  OE2 GLU A  45      43.486 -15.376   2.195  1.00  5.49           O  
ATOM    661  H   GLU A  45      39.042 -16.053   0.002  1.00  5.49           H  
ATOM    662  HA  GLU A  45      38.741 -16.886   2.614  1.00  5.49           H  
ATOM    663 1HB  GLU A  45      39.844 -14.288   1.544  1.00  5.49           H  
ATOM    664 2HB  GLU A  45      39.847 -14.645   3.260  1.00  5.49           H  
ATOM    665 1HG  GLU A  45      41.271 -16.530   2.937  1.00  5.49           H  
ATOM    666 2HG  GLU A  45      41.199 -16.406   1.209  1.00  5.49           H  
ATOM    667  N   GLN A  46      36.598 -14.455   2.067  1.00  5.86           N  
ATOM    668  CA  GLN A  46      35.520 -13.681   2.686  1.00  5.86           C  
ATOM    669  C   GLN A  46      34.144 -14.344   2.544  1.00  5.86           C  
ATOM    670  O   GLN A  46      33.318 -14.337   3.460  1.00  5.86           O  
ATOM    671  CB  GLN A  46      35.480 -12.290   2.053  1.00  5.86           C  
ATOM    672  CG  GLN A  46      36.604 -11.363   2.487  1.00  5.86           C  
ATOM    673  CD  GLN A  46      37.937 -11.689   1.820  1.00  5.86           C  
ATOM    674  OE1 GLN A  46      37.993 -11.954   0.613  1.00  5.86           O  
ATOM    675  NE2 GLN A  46      39.014 -11.654   2.602  1.00  5.86           N  
ATOM    676  H   GLN A  46      36.646 -14.500   1.055  1.00  5.86           H  
ATOM    677  HA  GLN A  46      35.735 -13.578   3.753  1.00  5.86           H  
ATOM    678 1HB  GLN A  46      35.551 -12.397   0.971  1.00  5.86           H  
ATOM    679 2HB  GLN A  46      34.539 -11.825   2.259  1.00  5.86           H  
ATOM    680 1HG  GLN A  46      36.328 -10.339   2.232  1.00  5.86           H  
ATOM    681 2HG  GLN A  46      36.725 -11.458   3.574  1.00  5.86           H  
ATOM    682 1HE2 GLN A  46      39.931 -11.851   2.221  1.00  5.86           H  
ATOM    683 2HE2 GLN A  46      38.918 -11.433   3.576  1.00  5.86           H  
ATOM    684  N   TYR A  47      33.899 -14.956   1.398  1.00  6.29           N  
ATOM    685  CA  TYR A  47      32.609 -15.578   1.155  1.00  6.29           C  
ATOM    686  C   TYR A  47      32.723 -17.093   1.216  1.00  6.29           C  
ATOM    687  O   TYR A  47      31.839 -17.762   1.739  1.00  6.29           O  
ATOM    688  CB  TYR A  47      32.033 -15.082  -0.158  1.00  6.29           C  
ATOM    689  CG  TYR A  47      31.726 -13.590  -0.129  1.00  6.29           C  
ATOM    690  CD1 TYR A  47      32.717 -12.679  -0.422  1.00  6.29           C  
ATOM    691  CD2 TYR A  47      30.445 -13.143   0.169  1.00  6.29           C  
ATOM    692  CE1 TYR A  47      32.446 -11.326  -0.420  1.00  6.29           C  
ATOM    693  CE2 TYR A  47      30.166 -11.788   0.168  1.00  6.29           C  
ATOM    694  CZ  TYR A  47      31.163 -10.881  -0.129  1.00  6.29           C  
ATOM    695  OH  TYR A  47      30.886  -9.532  -0.143  1.00  6.29           O  
ATOM    696  H   TYR A  47      34.605 -14.955   0.666  1.00  6.29           H  
ATOM    697  HA  TYR A  47      31.922 -15.276   1.946  1.00  6.29           H  
ATOM    698 1HB  TYR A  47      32.748 -15.271  -0.966  1.00  6.29           H  
ATOM    699 2HB  TYR A  47      31.117 -15.622  -0.388  1.00  6.29           H  
ATOM    700  HD1 TYR A  47      33.717 -13.032  -0.646  1.00  6.29           H  
ATOM    701  HD2 TYR A  47      29.658 -13.859   0.401  1.00  6.29           H  
ATOM    702  HE1 TYR A  47      33.236 -10.611  -0.651  1.00  6.29           H  
ATOM    703  HE2 TYR A  47      29.161 -11.437   0.398  1.00  6.29           H  
ATOM    704  HH  TYR A  47      29.991  -9.385   0.168  1.00  6.29           H  
ATOM    705  N   GLY A  48      33.826 -17.643   0.707  1.00  6.73           N  
ATOM    706  CA  GLY A  48      34.033 -19.102   0.703  1.00  6.73           C  
ATOM    707  C   GLY A  48      34.063 -19.643   2.137  1.00  6.73           C  
ATOM    708  O   GLY A  48      33.620 -20.757   2.421  1.00  6.73           O  
ATOM    709  H   GLY A  48      34.562 -17.036   0.342  1.00  6.73           H  
ATOM    710 1HA  GLY A  48      33.236 -19.586   0.138  1.00  6.73           H  
ATOM    711 2HA  GLY A  48      34.974 -19.332   0.205  1.00  6.73           H  
ATOM    712  N   THR A  49      34.549 -18.785   3.033  1.00  7.19           N  
ATOM    713  CA  THR A  49      34.685 -19.035   4.469  1.00  7.19           C  
ATOM    714  C   THR A  49      33.435 -18.615   5.249  1.00  7.19           C  
ATOM    715  O   THR A  49      33.419 -18.673   6.478  1.00  7.19           O  
ATOM    716  CB  THR A  49      35.866 -18.252   5.044  1.00  7.19           C  
ATOM    717  OG1 THR A  49      35.596 -16.857   4.896  1.00  7.19           O  
ATOM    718  CG2 THR A  49      37.115 -18.610   4.290  1.00  7.19           C  
ATOM    719  H   THR A  49      34.921 -17.922   2.642  1.00  7.19           H  
ATOM    720  HA  THR A  49      34.846 -20.101   4.624  1.00  7.19           H  
ATOM    721  HB  THR A  49      35.997 -18.485   6.099  1.00  7.19           H  
ATOM    722  HG1 THR A  49      36.421 -16.340   4.827  1.00  7.19           H  
ATOM    723 1HG2 THR A  49      37.952 -18.039   4.688  1.00  7.19           H  
ATOM    724 2HG2 THR A  49      37.313 -19.676   4.396  1.00  7.19           H  
ATOM    725 3HG2 THR A  49      36.976 -18.375   3.245  1.00  7.19           H  
ATOM    726  N   ASN A  50      32.409 -18.167   4.527  1.00  7.71           N  
ATOM    727  CA  ASN A  50      31.139 -17.708   5.078  1.00  7.71           C  
ATOM    728  C   ASN A  50      31.177 -16.540   6.083  1.00  7.71           C  
ATOM    729  O   ASN A  50      30.465 -16.593   7.090  1.00  7.71           O  
ATOM    730  CB  ASN A  50      30.406 -18.882   5.707  1.00  7.71           C  
ATOM    731  CG  ASN A  50      30.060 -19.977   4.716  1.00  7.71           C  
ATOM    732  OD1 ASN A  50      29.521 -19.727   3.631  1.00  7.71           O  
ATOM    733  ND2 ASN A  50      30.365 -21.200   5.083  1.00  7.71           N  
ATOM    734  H   ASN A  50      32.481 -18.161   3.517  1.00  7.71           H  
ATOM    735  HA  ASN A  50      30.543 -17.358   4.231  1.00  7.71           H  
ATOM    736 1HB  ASN A  50      30.997 -19.311   6.514  1.00  7.71           H  
ATOM    737 2HB  ASN A  50      29.476 -18.518   6.149  1.00  7.71           H  
ATOM    738 1HD2 ASN A  50      30.166 -21.969   4.474  1.00  7.71           H  
ATOM    739 2HD2 ASN A  50      30.800 -21.362   5.968  1.00  7.71           H  
ATOM    740  N   GLU A  51      31.969 -15.473   5.845  1.00  8.46           N  
ATOM    741  CA  GLU A  51      31.911 -14.325   6.769  1.00  8.46           C  
ATOM    742  C   GLU A  51      30.545 -13.643   6.654  1.00  8.46           C  
ATOM    743  O   GLU A  51      30.065 -13.007   7.593  1.00  8.46           O  
ATOM    744  CB  GLU A  51      33.021 -13.283   6.535  1.00  8.46           C  
ATOM    745  CG  GLU A  51      34.437 -13.747   6.898  1.00  8.46           C  
ATOM    746  CD  GLU A  51      35.498 -12.650   6.763  1.00  8.46           C  
ATOM    747  OE1 GLU A  51      35.229 -11.648   6.140  1.00  8.46           O  
ATOM    748  OE2 GLU A  51      36.567 -12.813   7.313  1.00  8.46           O  
ATOM    749  H   GLU A  51      32.568 -15.413   5.020  1.00  8.46           H  
ATOM    750  HA  GLU A  51      32.017 -14.699   7.787  1.00  8.46           H  
ATOM    751 1HB  GLU A  51      33.026 -12.975   5.496  1.00  8.46           H  
ATOM    752 2HB  GLU A  51      32.805 -12.394   7.127  1.00  8.46           H  
ATOM    753 1HG  GLU A  51      34.437 -14.120   7.920  1.00  8.46           H  
ATOM    754 2HG  GLU A  51      34.700 -14.576   6.236  1.00  8.46           H  
ATOM    755  N   TYR A  52      29.943 -13.774   5.474  1.00  9.60           N  
ATOM    756  CA  TYR A  52      28.647 -13.202   5.153  1.00  9.60           C  
ATOM    757  C   TYR A  52      27.567 -14.282   5.197  1.00  9.60           C  
ATOM    758  O   TYR A  52      27.463 -15.102   4.284  1.00  9.60           O  
ATOM    759  CB  TYR A  52      28.727 -12.597   3.755  1.00  9.60           C  
ATOM    760  CG  TYR A  52      29.692 -11.460   3.679  1.00  9.60           C  
ATOM    761  CD1 TYR A  52      31.041 -11.715   3.505  1.00  9.60           C  
ATOM    762  CD2 TYR A  52      29.238 -10.161   3.764  1.00  9.60           C  
ATOM    763  CE1 TYR A  52      31.929 -10.672   3.432  1.00  9.60           C  
ATOM    764  CE2 TYR A  52      30.129  -9.116   3.680  1.00  9.60           C  
ATOM    765  CZ  TYR A  52      31.471  -9.368   3.518  1.00  9.60           C  
ATOM    766  OH  TYR A  52      32.361  -8.320   3.437  1.00  9.60           O  
ATOM    767  H   TYR A  52      30.426 -14.306   4.767  1.00  9.60           H  
ATOM    768  HA  TYR A  52      28.401 -12.435   5.885  1.00  9.60           H  
ATOM    769 1HB  TYR A  52      29.040 -13.360   3.041  1.00  9.60           H  
ATOM    770 2HB  TYR A  52      27.745 -12.237   3.452  1.00  9.60           H  
ATOM    771  HD1 TYR A  52      31.399 -12.741   3.434  1.00  9.60           H  
ATOM    772  HD2 TYR A  52      28.175  -9.964   3.895  1.00  9.60           H  
ATOM    773  HE1 TYR A  52      32.978 -10.864   3.311  1.00  9.60           H  
ATOM    774  HE2 TYR A  52      29.772  -8.088   3.746  1.00  9.60           H  
ATOM    775  HH  TYR A  52      31.882  -7.489   3.494  1.00  9.60           H  
ATOM    776  N   SER A  53      26.774 -14.278   6.266  1.00 11.25           N  
ATOM    777  CA  SER A  53      25.744 -15.293   6.484  1.00 11.25           C  
ATOM    778  C   SER A  53      24.706 -14.857   7.512  1.00 11.25           C  
ATOM    779  O   SER A  53      25.023 -14.138   8.458  1.00 11.25           O  
ATOM    780  CB  SER A  53      26.370 -16.596   6.938  1.00 11.25           C  
ATOM    781  OG  SER A  53      25.380 -17.558   7.195  1.00 11.25           O  
ATOM    782  H   SER A  53      26.915 -13.565   6.968  1.00 11.25           H  
ATOM    783  HA  SER A  53      25.231 -15.467   5.537  1.00 11.25           H  
ATOM    784 1HB  SER A  53      27.047 -16.965   6.165  1.00 11.25           H  
ATOM    785 2HB  SER A  53      26.964 -16.426   7.836  1.00 11.25           H  
ATOM    786  HG  SER A  53      24.902 -17.233   7.968  1.00 11.25           H  
ATOM    787  N   ILE A  54      23.468 -15.308   7.323  1.00 13.47           N  
ATOM    788  CA  ILE A  54      22.397 -15.046   8.287  1.00 13.47           C  
ATOM    789  C   ILE A  54      21.877 -16.356   8.893  1.00 13.47           C  
ATOM    790  O   ILE A  54      21.929 -16.552  10.107  1.00 13.47           O  
ATOM    791  CB  ILE A  54      21.235 -14.282   7.629  1.00 13.47           C  
ATOM    792  CG1 ILE A  54      21.724 -12.927   7.097  1.00 13.47           C  
ATOM    793  CG2 ILE A  54      20.132 -14.062   8.644  1.00 13.47           C  
ATOM    794  CD1 ILE A  54      20.691 -12.196   6.275  1.00 13.47           C  
ATOM    795  H   ILE A  54      23.281 -15.872   6.508  1.00 13.47           H  
ATOM    796  HA  ILE A  54      22.793 -14.435   9.095  1.00 13.47           H  
ATOM    797  HB  ILE A  54      20.842 -14.854   6.792  1.00 13.47           H  
ATOM    798 1HG1 ILE A  54      22.009 -12.298   7.940  1.00 13.47           H  
ATOM    799 2HG1 ILE A  54      22.599 -13.084   6.471  1.00 13.47           H  
ATOM    800 1HG2 ILE A  54      19.309 -13.527   8.177  1.00 13.47           H  
ATOM    801 2HG2 ILE A  54      19.778 -15.019   9.011  1.00 13.47           H  
ATOM    802 3HG2 ILE A  54      20.519 -13.478   9.478  1.00 13.47           H  
ATOM    803 1HD1 ILE A  54      21.105 -11.248   5.930  1.00 13.47           H  
ATOM    804 2HD1 ILE A  54      20.411 -12.803   5.414  1.00 13.47           H  
ATOM    805 3HD1 ILE A  54      19.809 -12.004   6.885  1.00 13.47           H  
ATOM    806  N   GLY A  55      21.407 -17.257   8.030  1.00 16.18           N  
ATOM    807  CA  GLY A  55      20.845 -18.539   8.445  1.00 16.18           C  
ATOM    808  C   GLY A  55      19.354 -18.401   8.753  1.00 16.18           C  
ATOM    809  O   GLY A  55      18.826 -17.291   8.739  1.00 16.18           O  
ATOM    810  H   GLY A  55      21.413 -17.033   7.048  1.00 16.18           H  
ATOM    811 1HA  GLY A  55      21.004 -19.268   7.652  1.00 16.18           H  
ATOM    812 2HA  GLY A  55      21.376 -18.890   9.329  1.00 16.18           H  
ATOM    813  N   PRO A  56      18.640 -19.512   8.963  1.00 19.07           N  
ATOM    814  CA  PRO A  56      17.227 -19.551   9.283  1.00 19.07           C  
ATOM    815  C   PRO A  56      16.987 -19.040  10.695  1.00 19.07           C  
ATOM    816  O   PRO A  56      17.800 -19.284  11.587  1.00 19.07           O  
ATOM    817  CB  PRO A  56      16.909 -21.045   9.157  1.00 19.07           C  
ATOM    818  CG  PRO A  56      18.222 -21.744   9.454  1.00 19.07           C  
ATOM    819  CD  PRO A  56      19.293 -20.827   8.896  1.00 19.07           C  
ATOM    820  HA  PRO A  56      16.667 -18.952   8.546  1.00 19.07           H  
ATOM    821 1HB  PRO A  56      16.111 -21.313   9.868  1.00 19.07           H  
ATOM    822 2HB  PRO A  56      16.532 -21.267   8.151  1.00 19.07           H  
ATOM    823 1HG  PRO A  56      18.324 -21.899  10.539  1.00 19.07           H  
ATOM    824 2HG  PRO A  56      18.234 -22.743   8.990  1.00 19.07           H  
ATOM    825 1HD  PRO A  56      20.178 -20.864   9.543  1.00 19.07           H  
ATOM    826 2HD  PRO A  56      19.521 -21.096   7.853  1.00 19.07           H  
ATOM    827  N   GLY A  57      15.854 -18.393  10.920  1.00 21.66           N  
ATOM    828  CA  GLY A  57      15.488 -17.977  12.269  1.00 21.66           C  
ATOM    829  C   GLY A  57      14.504 -18.956  12.928  1.00 21.66           C  
ATOM    830  O   GLY A  57      13.899 -19.787  12.244  1.00 21.66           O  
ATOM    831  H   GLY A  57      15.240 -18.190  10.145  1.00 21.66           H  
ATOM    832 1HA  GLY A  57      16.393 -17.890  12.869  1.00 21.66           H  
ATOM    833 2HA  GLY A  57      15.042 -16.986  12.208  1.00 21.66           H  
ATOM    834  N   PRO A  58      14.205 -18.767  14.228  1.00 23.50           N  
ATOM    835  CA  PRO A  58      13.283 -19.557  15.042  1.00 23.50           C  
ATOM    836  C   PRO A  58      11.831 -19.427  14.581  1.00 23.50           C  
ATOM    837  O   PRO A  58      10.978 -20.251  14.929  1.00 23.50           O  
ATOM    838  CB  PRO A  58      13.488 -18.963  16.444  1.00 23.50           C  
ATOM    839  CG  PRO A  58      14.003 -17.560  16.207  1.00 23.50           C  
ATOM    840  CD  PRO A  58      14.854 -17.659  14.962  1.00 23.50           C  
ATOM    841  HA  PRO A  58      13.600 -20.609  15.016  1.00 23.50           H  
ATOM    842 1HB  PRO A  58      12.538 -18.976  16.997  1.00 23.50           H  
ATOM    843 2HB  PRO A  58      14.196 -19.586  17.012  1.00 23.50           H  
ATOM    844 1HG  PRO A  58      13.157 -16.865  16.092  1.00 23.50           H  
ATOM    845 2HG  PRO A  58      14.574 -17.216  17.085  1.00 23.50           H  
ATOM    846 1HD  PRO A  58      14.791 -16.711  14.419  1.00 23.50           H  
ATOM    847 2HD  PRO A  58      15.892 -17.924  15.227  1.00 23.50           H  
ATOM    848  N   GLY A  59      11.557 -18.364  13.822  1.00 24.42           N  
ATOM    849  CA  GLY A  59      10.238 -18.064  13.279  1.00 24.42           C  
ATOM    850  C   GLY A  59      10.245 -18.095  11.751  1.00 24.42           C  
ATOM    851  O   GLY A  59       9.363 -17.518  11.111  1.00 24.42           O  
ATOM    852  H   GLY A  59      12.301 -17.724  13.598  1.00 24.42           H  
ATOM    853 1HA  GLY A  59       9.513 -18.786  13.654  1.00 24.42           H  
ATOM    854 2HA  GLY A  59       9.920 -17.082  13.623  1.00 24.42           H  
ATOM    855  N   TYR A  60      11.270 -18.720  11.168  1.00 24.67           N  
ATOM    856  CA  TYR A  60      11.416 -18.801   9.718  1.00 24.67           C  
ATOM    857  C   TYR A  60      10.961 -20.159   9.192  1.00 24.67           C  
ATOM    858  O   TYR A  60      10.174 -20.247   8.243  1.00 24.67           O  
ATOM    859  CB  TYR A  60      12.872 -18.546   9.342  1.00 24.67           C  
ATOM    860  CG  TYR A  60      13.193 -18.608   7.883  1.00 24.67           C  
ATOM    861  CD1 TYR A  60      12.759 -17.620   7.020  1.00 24.67           C  
ATOM    862  CD2 TYR A  60      13.943 -19.665   7.408  1.00 24.67           C  
ATOM    863  CE1 TYR A  60      13.080 -17.696   5.677  1.00 24.67           C  
ATOM    864  CE2 TYR A  60      14.264 -19.746   6.074  1.00 24.67           C  
ATOM    865  CZ  TYR A  60      13.837 -18.765   5.207  1.00 24.67           C  
ATOM    866  OH  TYR A  60      14.157 -18.841   3.871  1.00 24.67           O  
ATOM    867  H   TYR A  60      11.986 -19.161  11.742  1.00 24.67           H  
ATOM    868  HA  TYR A  60      10.786 -18.037   9.261  1.00 24.67           H  
ATOM    869 1HB  TYR A  60      13.177 -17.570   9.722  1.00 24.67           H  
ATOM    870 2HB  TYR A  60      13.482 -19.291   9.833  1.00 24.67           H  
ATOM    871  HD1 TYR A  60      12.169 -16.785   7.397  1.00 24.67           H  
ATOM    872  HD2 TYR A  60      14.275 -20.435   8.097  1.00 24.67           H  
ATOM    873  HE1 TYR A  60      12.743 -16.920   4.991  1.00 24.67           H  
ATOM    874  HE2 TYR A  60      14.856 -20.583   5.704  1.00 24.67           H  
ATOM    875  HH  TYR A  60      13.777 -18.090   3.409  1.00 24.67           H  
ATOM    876  N   GLY A  61      11.499 -21.233   9.784  1.00 24.67           N  
ATOM    877  CA  GLY A  61      11.140 -22.593   9.378  1.00 24.67           C  
ATOM    878  C   GLY A  61       9.647 -22.841   9.608  1.00 24.67           C  
ATOM    879  O   GLY A  61       8.916 -23.252   8.705  1.00 24.67           O  
ATOM    880  H   GLY A  61      12.154 -21.095  10.542  1.00 24.67           H  
ATOM    881 1HA  GLY A  61      11.384 -22.737   8.326  1.00 24.67           H  
ATOM    882 2HA  GLY A  61      11.727 -23.309   9.950  1.00 24.67           H  
ATOM    883  N   ARG A  62       9.216 -22.600  10.845  1.00 24.67           N  
ATOM    884  CA  ARG A  62       7.819 -22.742  11.245  1.00 24.67           C  
ATOM    885  C   ARG A  62       7.121 -21.452  10.870  1.00 24.67           C  
ATOM    886  O   ARG A  62       7.756 -20.401  10.882  1.00 24.67           O  
ATOM    887  CB  ARG A  62       7.713 -22.960  12.745  1.00 24.67           C  
ATOM    888  CG  ARG A  62       8.349 -24.244  13.254  1.00 24.67           C  
ATOM    889  CD  ARG A  62       8.326 -24.320  14.744  1.00 24.67           C  
ATOM    890  NE  ARG A  62       9.160 -23.279  15.340  1.00 24.67           N  
ATOM    891  CZ  ARG A  62       9.374 -23.104  16.656  1.00 24.67           C  
ATOM    892  NH1 ARG A  62       8.825 -23.914  17.542  1.00 24.67           N  
ATOM    893  NH2 ARG A  62      10.146 -22.106  17.045  1.00 24.67           N  
ATOM    894  H   ARG A  62       9.885 -22.275  11.528  1.00 24.67           H  
ATOM    895  HA  ARG A  62       7.363 -23.573  10.708  1.00 24.67           H  
ATOM    896 1HB  ARG A  62       8.187 -22.125  13.264  1.00 24.67           H  
ATOM    897 2HB  ARG A  62       6.662 -22.970  13.034  1.00 24.67           H  
ATOM    898 1HG  ARG A  62       7.808 -25.102  12.854  1.00 24.67           H  
ATOM    899 2HG  ARG A  62       9.389 -24.286  12.926  1.00 24.67           H  
ATOM    900 1HD  ARG A  62       7.305 -24.189  15.103  1.00 24.67           H  
ATOM    901 2HD  ARG A  62       8.704 -25.289  15.068  1.00 24.67           H  
ATOM    902  HE  ARG A  62       9.610 -22.617  14.714  1.00 24.67           H  
ATOM    903 1HH1 ARG A  62       8.236 -24.675  17.234  1.00 24.67           H  
ATOM    904 2HH1 ARG A  62       8.993 -23.772  18.527  1.00 24.67           H  
ATOM    905 1HH2 ARG A  62      10.553 -21.478  16.327  1.00 24.67           H  
ATOM    906 2HH2 ARG A  62      10.323 -21.950  18.023  1.00 24.67           H  
ATOM    907  N   LYS A  63       5.830 -21.495  10.558  1.00 24.67           N  
ATOM    908  CA  LYS A  63       5.178 -20.239  10.209  1.00 24.67           C  
ATOM    909  C   LYS A  63       4.261 -19.745  11.319  1.00 24.67           C  
ATOM    910  O   LYS A  63       3.684 -20.539  12.062  1.00 24.67           O  
ATOM    911  CB  LYS A  63       4.416 -20.399   8.897  1.00 24.67           C  
ATOM    912  CG  LYS A  63       5.299 -20.927   7.749  1.00 24.67           C  
ATOM    913  CD  LYS A  63       6.475 -19.994   7.436  1.00 24.67           C  
ATOM    914  CE  LYS A  63       7.283 -20.502   6.250  1.00 24.67           C  
ATOM    915  NZ  LYS A  63       8.519 -19.699   6.038  1.00 24.67           N  
ATOM    916  H   LYS A  63       5.322 -22.366  10.552  1.00 24.67           H  
ATOM    917  HA  LYS A  63       5.941 -19.476  10.056  1.00 24.67           H  
ATOM    918 1HB  LYS A  63       3.584 -21.089   9.037  1.00 24.67           H  
ATOM    919 2HB  LYS A  63       3.998 -19.437   8.597  1.00 24.67           H  
ATOM    920 1HG  LYS A  63       5.703 -21.905   8.023  1.00 24.67           H  
ATOM    921 2HG  LYS A  63       4.694 -21.046   6.851  1.00 24.67           H  
ATOM    922 1HD  LYS A  63       6.106 -18.993   7.218  1.00 24.67           H  
ATOM    923 2HD  LYS A  63       7.144 -19.934   8.299  1.00 24.67           H  
ATOM    924 1HE  LYS A  63       7.567 -21.541   6.430  1.00 24.67           H  
ATOM    925 2HE  LYS A  63       6.669 -20.451   5.353  1.00 24.67           H  
ATOM    926 1HZ  LYS A  63       9.030 -20.066   5.253  1.00 24.67           H  
ATOM    927 2HZ  LYS A  63       8.283 -18.738   5.869  1.00 24.67           H  
ATOM    928 3HZ  LYS A  63       9.113 -19.771   6.893  1.00 24.67           H  
ATOM    929  N   LYS A  64       4.125 -18.426  11.407  1.00 24.67           N  
ATOM    930  CA  LYS A  64       3.236 -17.779  12.365  1.00 24.67           C  
ATOM    931  C   LYS A  64       1.885 -17.453  11.746  1.00 24.67           C  
ATOM    932  O   LYS A  64       1.817 -16.883  10.657  1.00 24.67           O  
ATOM    933  CB  LYS A  64       3.873 -16.496  12.906  1.00 24.67           C  
ATOM    934  CG  LYS A  64       3.041 -15.776  13.971  1.00 24.67           C  
ATOM    935  CD  LYS A  64       3.756 -14.542  14.509  1.00 24.67           C  
ATOM    936  CE  LYS A  64       2.899 -13.815  15.540  1.00 24.67           C  
ATOM    937  NZ  LYS A  64       3.588 -12.606  16.080  1.00 24.67           N  
ATOM    938  H   LYS A  64       4.659 -17.846  10.776  1.00 24.67           H  
ATOM    939  HA  LYS A  64       3.065 -18.463  13.198  1.00 24.67           H  
ATOM    940 1HB  LYS A  64       4.847 -16.727  13.338  1.00 24.67           H  
ATOM    941 2HB  LYS A  64       4.034 -15.798  12.086  1.00 24.67           H  
ATOM    942 1HG  LYS A  64       2.088 -15.462  13.538  1.00 24.67           H  
ATOM    943 2HG  LYS A  64       2.833 -16.457  14.794  1.00 24.67           H  
ATOM    944 1HD  LYS A  64       4.700 -14.835  14.970  1.00 24.67           H  
ATOM    945 2HD  LYS A  64       3.968 -13.862  13.685  1.00 24.67           H  
ATOM    946 1HE  LYS A  64       1.961 -13.511  15.073  1.00 24.67           H  
ATOM    947 2HE  LYS A  64       2.678 -14.493  16.364  1.00 24.67           H  
ATOM    948 1HZ  LYS A  64       2.992 -12.152  16.758  1.00 24.67           H  
ATOM    949 2HZ  LYS A  64       4.453 -12.881  16.525  1.00 24.67           H  
ATOM    950 3HZ  LYS A  64       3.788 -11.965  15.325  1.00 24.67           H  
ATOM    951  N   ARG A  65       0.810 -17.815  12.435  1.00 24.67           N  
ATOM    952  CA  ARG A  65      -0.526 -17.486  11.956  1.00 24.67           C  
ATOM    953  C   ARG A  65      -0.834 -16.026  12.267  1.00 24.67           C  
ATOM    954  O   ARG A  65      -0.628 -15.570  13.399  1.00 24.67           O  
ATOM    955  CB  ARG A  65      -1.576 -18.384  12.593  1.00 24.67           C  
ATOM    956  CG  ARG A  65      -3.001 -18.150  12.100  1.00 24.67           C  
ATOM    957  CD  ARG A  65      -3.962 -19.132  12.681  1.00 24.67           C  
ATOM    958  NE  ARG A  65      -5.323 -18.899  12.217  1.00 24.67           N  
ATOM    959  CZ  ARG A  65      -6.391 -19.650  12.554  1.00 24.67           C  
ATOM    960  NH1 ARG A  65      -6.246 -20.682  13.355  1.00 24.67           N  
ATOM    961  NH2 ARG A  65      -7.587 -19.347  12.079  1.00 24.67           N  
ATOM    962  H   ARG A  65       0.922 -18.307  13.309  1.00 24.67           H  
ATOM    963  HA  ARG A  65      -0.557 -17.628  10.875  1.00 24.67           H  
ATOM    964 1HB  ARG A  65      -1.327 -19.427  12.406  1.00 24.67           H  
ATOM    965 2HB  ARG A  65      -1.576 -18.233  13.672  1.00 24.67           H  
ATOM    966 1HG  ARG A  65      -3.324 -17.146  12.389  1.00 24.67           H  
ATOM    967 2HG  ARG A  65      -3.029 -18.238  11.014  1.00 24.67           H  
ATOM    968 1HD  ARG A  65      -3.671 -20.143  12.396  1.00 24.67           H  
ATOM    969 2HD  ARG A  65      -3.953 -19.043  13.766  1.00 24.67           H  
ATOM    970  HE  ARG A  65      -5.477 -18.110  11.601  1.00 24.67           H  
ATOM    971 1HH1 ARG A  65      -5.333 -20.916  13.719  1.00 24.67           H  
ATOM    972 2HH1 ARG A  65      -7.048 -21.243  13.606  1.00 24.67           H  
ATOM    973 1HH2 ARG A  65      -7.700 -18.553  11.463  1.00 24.67           H  
ATOM    974 2HH2 ARG A  65      -8.387 -19.908  12.331  1.00 24.67           H  
ATOM    975  N   ARG A  66      -1.319 -15.296  11.264  1.00 24.67           N  
ATOM    976  CA  ARG A  66      -1.664 -13.888  11.425  1.00 24.67           C  
ATOM    977  C   ARG A  66      -2.727 -13.716  12.516  1.00 24.67           C  
ATOM    978  O   ARG A  66      -3.713 -14.451  12.545  1.00 24.67           O  
ATOM    979  CB  ARG A  66      -2.155 -13.308  10.103  1.00 24.67           C  
ATOM    980  CG  ARG A  66      -2.398 -11.810  10.117  1.00 24.67           C  
ATOM    981  CD  ARG A  66      -2.874 -11.283   8.825  1.00 24.67           C  
ATOM    982  NE  ARG A  66      -3.159  -9.861   8.923  1.00 24.67           N  
ATOM    983  CZ  ARG A  66      -2.290  -8.868   8.644  1.00 24.67           C  
ATOM    984  NH1 ARG A  66      -1.076  -9.151   8.217  1.00 24.67           N  
ATOM    985  NH2 ARG A  66      -2.658  -7.607   8.795  1.00 24.67           N  
ATOM    986  H   ARG A  66      -1.443 -15.731  10.361  1.00 24.67           H  
ATOM    987  HA  ARG A  66      -0.767 -13.346  11.728  1.00 24.67           H  
ATOM    988 1HB  ARG A  66      -1.431 -13.525   9.317  1.00 24.67           H  
ATOM    989 2HB  ARG A  66      -3.095 -13.785   9.826  1.00 24.67           H  
ATOM    990 1HG  ARG A  66      -3.171 -11.595  10.817  1.00 24.67           H  
ATOM    991 2HG  ARG A  66      -1.487 -11.283  10.399  1.00 24.67           H  
ATOM    992 1HD  ARG A  66      -2.118 -11.433   8.057  1.00 24.67           H  
ATOM    993 2HD  ARG A  66      -3.795 -11.793   8.544  1.00 24.67           H  
ATOM    994  HE  ARG A  66      -4.088  -9.603   9.288  1.00 24.67           H  
ATOM    995 1HH1 ARG A  66      -0.795 -10.114   8.099  1.00 24.67           H  
ATOM    996 2HH1 ARG A  66      -0.427  -8.406   8.007  1.00 24.67           H  
ATOM    997 1HH2 ARG A  66      -3.596  -7.382   9.111  1.00 24.67           H  
ATOM    998 2HH2 ARG A  66      -2.009  -6.866   8.585  1.00 24.67           H  
ATOM    999  N   GLN A  67      -2.514 -12.741  13.405  1.00 24.67           N  
ATOM   1000  CA  GLN A  67      -3.411 -12.458  14.536  1.00 24.67           C  
ATOM   1001  C   GLN A  67      -4.438 -11.342  14.289  1.00 24.67           C  
ATOM   1002  O   GLN A  67      -5.149 -10.934  15.216  1.00 24.67           O  
ATOM   1003  CB  GLN A  67      -2.568 -12.099  15.760  1.00 24.67           C  
ATOM   1004  CG  GLN A  67      -1.635 -13.217  16.202  1.00 24.67           C  
ATOM   1005  CD  GLN A  67      -2.380 -14.456  16.659  1.00 24.67           C  
ATOM   1006  OE1 GLN A  67      -3.198 -14.395  17.588  1.00 24.67           O  
ATOM   1007  NE2 GLN A  67      -2.115 -15.579  16.006  1.00 24.67           N  
ATOM   1008  H   GLN A  67      -1.675 -12.188  13.313  1.00 24.67           H  
ATOM   1009  HA  GLN A  67      -3.966 -13.370  14.755  1.00 24.67           H  
ATOM   1010 1HB  GLN A  67      -1.968 -11.216  15.544  1.00 24.67           H  
ATOM   1011 2HB  GLN A  67      -3.223 -11.856  16.594  1.00 24.67           H  
ATOM   1012 1HG  GLN A  67      -1.001 -13.501  15.358  1.00 24.67           H  
ATOM   1013 2HG  GLN A  67      -1.021 -12.862  17.028  1.00 24.67           H  
ATOM   1014 1HE2 GLN A  67      -2.578 -16.425  16.256  1.00 24.67           H  
ATOM   1015 2HE2 GLN A  67      -1.451 -15.572  15.227  1.00 24.67           H  
ATOM   1016  N   ARG A  68      -4.466 -10.825  13.070  1.00 24.67           N  
ATOM   1017  CA  ARG A  68      -5.342  -9.720  12.691  1.00 24.67           C  
ATOM   1018  C   ARG A  68      -6.031  -9.977  11.348  1.00 24.67           C  
ATOM   1019  O   ARG A  68      -7.101 -10.583  11.307  1.00 24.67           O  
ATOM   1020  OXT ARG A  68      -5.522  -9.581  10.297  1.00 24.67           O  
ATOM   1021  CB  ARG A  68      -4.551  -8.416  12.615  1.00 24.67           C  
ATOM   1022  CG  ARG A  68      -3.940  -7.934  13.944  1.00 24.67           C  
ATOM   1023  CD  ARG A  68      -4.987  -7.470  14.903  1.00 24.67           C  
ATOM   1024  NE  ARG A  68      -4.411  -6.956  16.136  1.00 24.67           N  
ATOM   1025  CZ  ARG A  68      -4.096  -7.699  17.224  1.00 24.67           C  
ATOM   1026  NH1 ARG A  68      -4.305  -9.002  17.247  1.00 24.67           N  
ATOM   1027  NH2 ARG A  68      -3.573  -7.106  18.286  1.00 24.67           N  
ATOM   1028  H   ARG A  68      -3.856 -11.231  12.386  1.00 24.67           H  
ATOM   1029  HA  ARG A  68      -6.113  -9.612  13.457  1.00 24.67           H  
ATOM   1030 1HB  ARG A  68      -3.733  -8.532  11.903  1.00 24.67           H  
ATOM   1031 2HB  ARG A  68      -5.197  -7.622  12.243  1.00 24.67           H  
ATOM   1032 1HG  ARG A  68      -3.369  -8.730  14.415  1.00 24.67           H  
ATOM   1033 2HG  ARG A  68      -3.277  -7.093  13.742  1.00 24.67           H  
ATOM   1034 1HD  ARG A  68      -5.569  -6.673  14.442  1.00 24.67           H  
ATOM   1035 2HD  ARG A  68      -5.646  -8.301  15.155  1.00 24.67           H  
ATOM   1036  HE  ARG A  68      -4.227  -5.964  16.183  1.00 24.67           H  
ATOM   1037 1HH1 ARG A  68      -4.714  -9.498  16.439  1.00 24.67           H  
ATOM   1038 2HH1 ARG A  68      -4.065  -9.534  18.069  1.00 24.67           H  
ATOM   1039 1HH2 ARG A  68      -3.410  -6.108  18.279  1.00 24.67           H  
ATOM   1040 2HH2 ARG A  68      -3.337  -7.650  19.102  1.00 24.67           H  
TER    1041
ENDMDL

REMARK ID 694574 MODEL 5 Peptide 5
PFRMAT TS
TARGET Peptide 5
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   ASP A   1       0.263   0.120   0.841  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.609   0.216   0.291  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.866   1.654  -0.142  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.560   2.035  -1.274  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.761  -0.752  -0.895  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.192  -0.866  -1.478  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.021  -0.041  -1.184  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.425  -1.799  -2.216  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.109  -0.802   0.666  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.289   0.291   1.835  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.325   0.810   0.395  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.330  -0.048   1.065  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.441  -1.746  -0.586  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.094  -0.436  -1.697  1.00 24.67           H  
ATOM     15  N   VAL A   2       2.396   2.465   0.773  1.00 24.44           N  
ATOM     16  CA  VAL A   2       2.679   3.866   0.476  1.00 24.44           C  
ATOM     17  C   VAL A   2       4.160   4.194   0.630  1.00 24.44           C  
ATOM     18  O   VAL A   2       4.717   4.128   1.727  1.00 24.44           O  
ATOM     19  CB  VAL A   2       1.844   4.767   1.406  1.00 24.44           C  
ATOM     20  CG1 VAL A   2       2.145   6.224   1.160  1.00 24.44           C  
ATOM     21  CG2 VAL A   2       0.371   4.497   1.181  1.00 24.44           C  
ATOM     22  H   VAL A   2       2.638   2.106   1.686  1.00 24.44           H  
ATOM     23  HA  VAL A   2       2.390   4.067  -0.557  1.00 24.44           H  
ATOM     24  HB  VAL A   2       2.101   4.547   2.435  1.00 24.44           H  
ATOM     25 1HG1 VAL A   2       1.550   6.836   1.838  1.00 24.44           H  
ATOM     26 2HG1 VAL A   2       3.179   6.399   1.347  1.00 24.44           H  
ATOM     27 3HG1 VAL A   2       1.903   6.480   0.130  1.00 24.44           H  
ATOM     28 1HG2 VAL A   2      -0.217   5.127   1.848  1.00 24.44           H  
ATOM     29 2HG2 VAL A   2       0.116   4.726   0.145  1.00 24.44           H  
ATOM     30 3HG2 VAL A   2       0.150   3.458   1.386  1.00 24.44           H  
ATOM     31  N   GLU A   3       4.785   4.627  -0.463  1.00 23.57           N  
ATOM     32  CA  GLU A   3       6.215   4.949  -0.482  1.00 23.57           C  
ATOM     33  C   GLU A   3       6.551   6.082   0.476  1.00 23.57           C  
ATOM     34  O   GLU A   3       7.616   6.109   1.090  1.00 23.57           O  
ATOM     35  CB  GLU A   3       6.659   5.322  -1.894  1.00 23.57           C  
ATOM     36  CG  GLU A   3       6.655   4.159  -2.883  1.00 23.57           C  
ATOM     37  CD  GLU A   3       7.050   4.565  -4.287  1.00 23.57           C  
ATOM     38  OE1 GLU A   3       7.185   5.740  -4.533  1.00 23.57           O  
ATOM     39  OE2 GLU A   3       7.219   3.694  -5.109  1.00 23.57           O  
ATOM     40  H   GLU A   3       4.259   4.677  -1.326  1.00 23.57           H  
ATOM     41  HA  GLU A   3       6.768   4.062  -0.165  1.00 23.57           H  
ATOM     42 1HB  GLU A   3       6.004   6.099  -2.287  1.00 23.57           H  
ATOM     43 2HB  GLU A   3       7.668   5.731  -1.860  1.00 23.57           H  
ATOM     44 1HG  GLU A   3       7.347   3.395  -2.530  1.00 23.57           H  
ATOM     45 2HG  GLU A   3       5.656   3.721  -2.903  1.00 23.57           H  
ATOM     46  N   GLY A   4       5.615   7.011   0.613  1.00 21.88           N  
ATOM     47  CA  GLY A   4       5.760   8.172   1.475  1.00 21.88           C  
ATOM     48  C   GLY A   4       5.926   7.812   2.954  1.00 21.88           C  
ATOM     49  O   GLY A   4       6.361   8.652   3.740  1.00 21.88           O  
ATOM     50  H   GLY A   4       4.768   6.903   0.078  1.00 21.88           H  
ATOM     51 1HA  GLY A   4       6.618   8.757   1.146  1.00 21.88           H  
ATOM     52 2HA  GLY A   4       4.884   8.809   1.359  1.00 21.88           H  
ATOM     53  N   ASN A   5       5.562   6.581   3.345  1.00 19.53           N  
ATOM     54  CA  ASN A   5       5.708   6.163   4.730  1.00 19.53           C  
ATOM     55  C   ASN A   5       6.957   5.299   4.933  1.00 19.53           C  
ATOM     56  O   ASN A   5       7.151   4.720   6.006  1.00 19.53           O  
ATOM     57  CB  ASN A   5       4.475   5.414   5.197  1.00 19.53           C  
ATOM     58  CG  ASN A   5       3.249   6.293   5.276  1.00 19.53           C  
ATOM     59  OD1 ASN A   5       3.321   7.467   5.658  1.00 19.53           O  
ATOM     60  ND2 ASN A   5       2.115   5.734   4.941  1.00 19.53           N  
ATOM     61  H   ASN A   5       5.215   5.897   2.673  1.00 19.53           H  
ATOM     62  HA  ASN A   5       5.829   7.050   5.351  1.00 19.53           H  
ATOM     63 1HB  ASN A   5       4.273   4.593   4.501  1.00 19.53           H  
ATOM     64 2HB  ASN A   5       4.663   4.976   6.175  1.00 19.53           H  
ATOM     65 1HD2 ASN A   5       1.265   6.259   4.980  1.00 19.53           H  
ATOM     66 2HD2 ASN A   5       2.098   4.772   4.664  1.00 19.53           H  
ATOM     67  N   TRP A   6       7.811   5.200   3.913  1.00 16.90           N  
ATOM     68  CA  TRP A   6       9.013   4.385   4.029  1.00 16.90           C  
ATOM     69  C   TRP A   6      10.023   4.992   4.994  1.00 16.90           C  
ATOM     70  O   TRP A   6      10.405   6.157   4.871  1.00 16.90           O  
ATOM     71  CB  TRP A   6       9.665   4.205   2.657  1.00 16.90           C  
ATOM     72  CG  TRP A   6      10.886   3.334   2.681  1.00 16.90           C  
ATOM     73  CD1 TRP A   6      11.025   2.136   3.318  1.00 16.90           C  
ATOM     74  CD2 TRP A   6      12.153   3.591   2.031  1.00 16.90           C  
ATOM     75  NE1 TRP A   6      12.286   1.636   3.113  1.00 16.90           N  
ATOM     76  CE2 TRP A   6      12.990   2.515   2.330  1.00 16.90           C  
ATOM     77  CE3 TRP A   6      12.635   4.631   1.230  1.00 16.90           C  
ATOM     78  CZ2 TRP A   6      14.291   2.447   1.862  1.00 16.90           C  
ATOM     79  CZ3 TRP A   6      13.940   4.560   0.755  1.00 16.90           C  
ATOM     80  CH2 TRP A   6      14.746   3.496   1.066  1.00 16.90           C  
ATOM     81  H   TRP A   6       7.633   5.682   3.031  1.00 16.90           H  
ATOM     82  HA  TRP A   6       8.725   3.404   4.406  1.00 16.90           H  
ATOM     83 1HB  TRP A   6       8.941   3.775   1.963  1.00 16.90           H  
ATOM     84 2HB  TRP A   6       9.946   5.183   2.263  1.00 16.90           H  
ATOM     85  HD1 TRP A   6      10.250   1.651   3.905  1.00 16.90           H  
ATOM     86  HE1 TRP A   6      12.640   0.767   3.482  1.00 16.90           H  
ATOM     87  HE3 TRP A   6      11.997   5.480   0.987  1.00 16.90           H  
ATOM     88  HZ2 TRP A   6      14.946   1.608   2.097  1.00 16.90           H  
ATOM     89  HZ3 TRP A   6      14.308   5.375   0.132  1.00 16.90           H  
ATOM     90  HH2 TRP A   6      15.765   3.473   0.680  1.00 16.90           H  
ATOM     91  N   ALA A   7      10.466   4.198   5.961  1.00 14.39           N  
ATOM     92  CA  ALA A   7      11.448   4.674   6.919  1.00 14.39           C  
ATOM     93  C   ALA A   7      12.850   4.568   6.354  1.00 14.39           C  
ATOM     94  O   ALA A   7      13.189   3.586   5.697  1.00 14.39           O  
ATOM     95  CB  ALA A   7      11.364   3.884   8.211  1.00 14.39           C  
ATOM     96  H   ALA A   7      10.110   3.256   6.031  1.00 14.39           H  
ATOM     97  HA  ALA A   7      11.242   5.725   7.125  1.00 14.39           H  
ATOM     98 1HB  ALA A   7      12.090   4.270   8.919  1.00 14.39           H  
ATOM     99 2HB  ALA A   7      10.363   3.980   8.630  1.00 14.39           H  
ATOM    100 3HB  ALA A   7      11.574   2.836   8.009  1.00 14.39           H  
ATOM    101  N   LEU A   8      13.694   5.530   6.697  1.00 12.30           N  
ATOM    102  CA  LEU A   8      15.097   5.509   6.300  1.00 12.30           C  
ATOM    103  C   LEU A   8      15.983   5.057   7.463  1.00 12.30           C  
ATOM    104  O   LEU A   8      17.215   5.093   7.379  1.00 12.30           O  
ATOM    105  CB  LEU A   8      15.504   6.897   5.822  1.00 12.30           C  
ATOM    106  CG  LEU A   8      14.687   7.410   4.634  1.00 12.30           C  
ATOM    107  CD1 LEU A   8      15.155   8.802   4.265  1.00 12.30           C  
ATOM    108  CD2 LEU A   8      14.821   6.448   3.482  1.00 12.30           C  
ATOM    109  H   LEU A   8      13.349   6.318   7.229  1.00 12.30           H  
ATOM    110  HA  LEU A   8      15.216   4.804   5.477  1.00 12.30           H  
ATOM    111 1HB  LEU A   8      15.389   7.602   6.645  1.00 12.30           H  
ATOM    112 2HB  LEU A   8      16.553   6.874   5.527  1.00 12.30           H  
ATOM    113  HG  LEU A   8      13.633   7.477   4.918  1.00 12.30           H  
ATOM    114 1HD1 LEU A   8      14.563   9.175   3.428  1.00 12.30           H  
ATOM    115 2HD1 LEU A   8      15.031   9.466   5.121  1.00 12.30           H  
ATOM    116 3HD1 LEU A   8      16.206   8.770   3.980  1.00 12.30           H  
ATOM    117 1HD2 LEU A   8      14.230   6.813   2.645  1.00 12.30           H  
ATOM    118 2HD2 LEU A   8      15.865   6.371   3.184  1.00 12.30           H  
ATOM    119 3HD2 LEU A   8      14.456   5.462   3.783  1.00 12.30           H  
ATOM    120  N   THR A   9      15.321   4.614   8.532  1.00 10.73           N  
ATOM    121  CA  THR A   9      15.899   4.219   9.818  1.00 10.73           C  
ATOM    122  C   THR A   9      17.130   3.332   9.744  1.00 10.73           C  
ATOM    123  O   THR A   9      18.049   3.498  10.535  1.00 10.73           O  
ATOM    124  CB  THR A   9      14.856   3.511  10.695  1.00 10.73           C  
ATOM    125  OG1 THR A   9      13.754   4.397  10.949  1.00 10.73           O  
ATOM    126  CG2 THR A   9      15.491   3.102  12.008  1.00 10.73           C  
ATOM    127  H   THR A   9      14.317   4.584   8.451  1.00 10.73           H  
ATOM    128  HA  THR A   9      16.193   5.132  10.337  1.00 10.73           H  
ATOM    129  HB  THR A   9      14.487   2.624  10.181  1.00 10.73           H  
ATOM    130  HG1 THR A   9      13.179   4.006  11.616  1.00 10.73           H  
ATOM    131 1HG2 THR A   9      14.751   2.599  12.628  1.00 10.73           H  
ATOM    132 2HG2 THR A   9      16.326   2.426  11.816  1.00 10.73           H  
ATOM    133 3HG2 THR A   9      15.853   3.982  12.524  1.00 10.73           H  
ATOM    134  N   GLY A  10      17.175   2.376   8.824  1.00  9.65           N  
ATOM    135  CA  GLY A  10      18.332   1.484   8.746  1.00  9.65           C  
ATOM    136  C   GLY A  10      19.649   2.269   8.607  1.00  9.65           C  
ATOM    137  O   GLY A  10      20.698   1.832   9.096  1.00  9.65           O  
ATOM    138  H   GLY A  10      16.407   2.270   8.179  1.00  9.65           H  
ATOM    139 1HA  GLY A  10      18.369   0.859   9.639  1.00  9.65           H  
ATOM    140 2HA  GLY A  10      18.214   0.816   7.894  1.00  9.65           H  
ATOM    141  N   GLY A  11      19.590   3.455   7.983  1.00  8.98           N  
ATOM    142  CA  GLY A  11      20.771   4.285   7.809  1.00  8.98           C  
ATOM    143  C   GLY A  11      21.391   4.631   9.159  1.00  8.98           C  
ATOM    144  O   GLY A  11      22.605   4.814   9.271  1.00  8.98           O  
ATOM    145  H   GLY A  11      18.698   3.812   7.648  1.00  8.98           H  
ATOM    146 1HA  GLY A  11      21.495   3.762   7.189  1.00  8.98           H  
ATOM    147 2HA  GLY A  11      20.491   5.198   7.285  1.00  8.98           H  
ATOM    148  N   MET A  12      20.560   4.716  10.196  1.00  8.55           N  
ATOM    149  CA  MET A  12      21.051   5.049  11.513  1.00  8.55           C  
ATOM    150  C   MET A  12      22.014   3.987  11.990  1.00  8.55           C  
ATOM    151  O   MET A  12      23.040   4.305  12.592  1.00  8.55           O  
ATOM    152  CB  MET A  12      19.901   5.153  12.510  1.00  8.55           C  
ATOM    153  CG  MET A  12      18.969   6.323  12.293  1.00  8.55           C  
ATOM    154  SD  MET A  12      17.563   6.279  13.411  1.00  8.55           S  
ATOM    155  CE  MET A  12      18.377   6.591  14.971  1.00  8.55           C  
ATOM    156  H   MET A  12      19.573   4.503  10.081  1.00  8.55           H  
ATOM    157  HA  MET A  12      21.584   5.999  11.464  1.00  8.55           H  
ATOM    158 1HB  MET A  12      19.315   4.238  12.488  1.00  8.55           H  
ATOM    159 2HB  MET A  12      20.311   5.241  13.515  1.00  8.55           H  
ATOM    160 1HG  MET A  12      19.506   7.259  12.437  1.00  8.55           H  
ATOM    161 2HG  MET A  12      18.594   6.289  11.268  1.00  8.55           H  
ATOM    162 1HE  MET A  12      17.638   6.594  15.772  1.00  8.55           H  
ATOM    163 2HE  MET A  12      19.114   5.811  15.155  1.00  8.55           H  
ATOM    164 3HE  MET A  12      18.876   7.560  14.933  1.00  8.55           H  
ATOM    165  N   GLU A  13      21.725   2.714  11.679  1.00  8.21           N  
ATOM    166  CA  GLU A  13      22.563   1.627  12.163  1.00  8.21           C  
ATOM    167  C   GLU A  13      23.930   1.736  11.526  1.00  8.21           C  
ATOM    168  O   GLU A  13      24.955   1.533  12.179  1.00  8.21           O  
ATOM    169  CB  GLU A  13      21.937   0.270  11.845  1.00  8.21           C  
ATOM    170  CG  GLU A  13      20.638  -0.012  12.601  1.00  8.21           C  
ATOM    171  CD  GLU A  13      20.815  -0.088  14.088  1.00  8.21           C  
ATOM    172  OE1 GLU A  13      21.644  -0.839  14.537  1.00  8.21           O  
ATOM    173  OE2 GLU A  13      20.139   0.634  14.784  1.00  8.21           O  
ATOM    174  H   GLU A  13      20.930   2.495  11.084  1.00  8.21           H  
ATOM    175  HA  GLU A  13      22.668   1.713  13.239  1.00  8.21           H  
ATOM    176 1HB  GLU A  13      21.730   0.203  10.779  1.00  8.21           H  
ATOM    177 2HB  GLU A  13      22.645  -0.520  12.089  1.00  8.21           H  
ATOM    178 1HG  GLU A  13      19.928   0.786  12.368  1.00  8.21           H  
ATOM    179 2HG  GLU A  13      20.219  -0.949  12.238  1.00  8.21           H  
ATOM    180  N   LEU A  14      23.950   2.162  10.267  1.00  7.89           N  
ATOM    181  CA  LEU A  14      25.206   2.299   9.542  1.00  7.89           C  
ATOM    182  C   LEU A  14      26.108   3.352  10.197  1.00  7.89           C  
ATOM    183  O   LEU A  14      27.335   3.250  10.141  1.00  7.89           O  
ATOM    184  CB  LEU A  14      24.946   2.670   8.080  1.00  7.89           C  
ATOM    185  CG  LEU A  14      24.241   1.589   7.253  1.00  7.89           C  
ATOM    186  CD1 LEU A  14      23.946   2.130   5.859  1.00  7.89           C  
ATOM    187  CD2 LEU A  14      25.112   0.349   7.197  1.00  7.89           C  
ATOM    188  H   LEU A  14      23.053   2.329   9.801  1.00  7.89           H  
ATOM    189  HA  LEU A  14      25.723   1.342   9.570  1.00  7.89           H  
ATOM    190 1HB  LEU A  14      24.337   3.565   8.050  1.00  7.89           H  
ATOM    191 2HB  LEU A  14      25.900   2.890   7.603  1.00  7.89           H  
ATOM    192  HG  LEU A  14      23.283   1.341   7.726  1.00  7.89           H  
ATOM    193 1HD1 LEU A  14      23.429   1.369   5.277  1.00  7.89           H  
ATOM    194 2HD1 LEU A  14      23.320   3.013   5.935  1.00  7.89           H  
ATOM    195 3HD1 LEU A  14      24.881   2.393   5.367  1.00  7.89           H  
ATOM    196 1HD2 LEU A  14      24.606  -0.424   6.618  1.00  7.89           H  
ATOM    197 2HD2 LEU A  14      26.064   0.592   6.725  1.00  7.89           H  
ATOM    198 3HD2 LEU A  14      25.289  -0.014   8.210  1.00  7.89           H  
ATOM    199  N   THR A  15      25.496   4.346  10.847  1.00  7.57           N  
ATOM    200  CA  THR A  15      26.257   5.412  11.493  1.00  7.57           C  
ATOM    201  C   THR A  15      26.615   5.118  12.956  1.00  7.57           C  
ATOM    202  O   THR A  15      27.288   5.934  13.602  1.00  7.57           O  
ATOM    203  CB  THR A  15      25.495   6.751  11.461  1.00  7.57           C  
ATOM    204  OG1 THR A  15      24.296   6.670  12.256  1.00  7.57           O  
ATOM    205  CG2 THR A  15      25.119   7.075  10.033  1.00  7.57           C  
ATOM    206  H   THR A  15      24.473   4.386  10.836  1.00  7.57           H  
ATOM    207  HA  THR A  15      27.188   5.540  10.943  1.00  7.57           H  
ATOM    208  HB  THR A  15      26.127   7.544  11.852  1.00  7.57           H  
ATOM    209  HG1 THR A  15      23.934   5.756  12.260  1.00  7.57           H  
ATOM    210 1HG2 THR A  15      24.580   8.022  10.002  1.00  7.57           H  
ATOM    211 2HG2 THR A  15      26.019   7.147   9.428  1.00  7.57           H  
ATOM    212 3HG2 THR A  15      24.489   6.291   9.644  1.00  7.57           H  
ATOM    213  N   ARG A  16      26.188   3.976  13.512  1.00  7.29           N  
ATOM    214  CA  ARG A  16      26.439   3.739  14.935  1.00  7.29           C  
ATOM    215  C   ARG A  16      27.860   3.303  15.232  1.00  7.29           C  
ATOM    216  O   ARG A  16      28.121   2.164  15.634  1.00  7.29           O  
ATOM    217  CB  ARG A  16      25.490   2.711  15.539  1.00  7.29           C  
ATOM    218  CG  ARG A  16      24.039   3.138  15.623  1.00  7.29           C  
ATOM    219  CD  ARG A  16      23.203   2.153  16.367  1.00  7.29           C  
ATOM    220  NE  ARG A  16      21.780   2.473  16.304  1.00  7.29           N  
ATOM    221  CZ  ARG A  16      21.149   3.401  17.043  1.00  7.29           C  
ATOM    222  NH1 ARG A  16      21.819   4.146  17.899  1.00  7.29           N  
ATOM    223  NH2 ARG A  16      19.846   3.557  16.900  1.00  7.29           N  
ATOM    224  H   ARG A  16      25.684   3.278  12.963  1.00  7.29           H  
ATOM    225  HA  ARG A  16      26.265   4.680  15.458  1.00  7.29           H  
ATOM    226 1HB  ARG A  16      25.520   1.802  14.936  1.00  7.29           H  
ATOM    227 2HB  ARG A  16      25.822   2.453  16.543  1.00  7.29           H  
ATOM    228 1HG  ARG A  16      23.971   4.103  16.121  1.00  7.29           H  
ATOM    229 2HG  ARG A  16      23.649   3.224  14.635  1.00  7.29           H  
ATOM    230 1HD  ARG A  16      23.341   1.163  15.925  1.00  7.29           H  
ATOM    231 2HD  ARG A  16      23.502   2.129  17.413  1.00  7.29           H  
ATOM    232  HE  ARG A  16      21.200   1.899  15.678  1.00  7.29           H  
ATOM    233 1HH1 ARG A  16      22.816   4.021  18.004  1.00  7.29           H  
ATOM    234 2HH1 ARG A  16      21.336   4.841  18.451  1.00  7.29           H  
ATOM    235 1HH2 ARG A  16      19.343   2.970  16.236  1.00  7.29           H  
ATOM    236 2HH2 ARG A  16      19.354   4.245  17.445  1.00  7.29           H  
ATOM    237  N   ALA A  17      28.782   4.247  15.115  1.00  7.08           N  
ATOM    238  CA  ALA A  17      30.199   3.990  15.331  1.00  7.08           C  
ATOM    239  C   ALA A  17      30.484   3.934  16.826  1.00  7.08           C  
ATOM    240  O   ALA A  17      31.145   4.799  17.409  1.00  7.08           O  
ATOM    241  CB  ALA A  17      31.037   5.063  14.660  1.00  7.08           C  
ATOM    242  H   ALA A  17      28.462   5.155  14.789  1.00  7.08           H  
ATOM    243  HA  ALA A  17      30.440   3.021  14.901  1.00  7.08           H  
ATOM    244 1HB  ALA A  17      32.095   4.843  14.817  1.00  7.08           H  
ATOM    245 2HB  ALA A  17      30.822   5.067  13.591  1.00  7.08           H  
ATOM    246 3HB  ALA A  17      30.796   6.033  15.085  1.00  7.08           H  
ATOM    247  N   ALA A  18      29.983   2.879  17.447  1.00  6.90           N  
ATOM    248  CA  ALA A  18      30.003   2.704  18.889  1.00  6.90           C  
ATOM    249  C   ALA A  18      31.361   2.291  19.407  1.00  6.90           C  
ATOM    250  O   ALA A  18      31.577   1.139  19.776  1.00  6.90           O  
ATOM    251  CB  ALA A  18      28.974   1.669  19.295  1.00  6.90           C  
ATOM    252  H   ALA A  18      29.482   2.209  16.866  1.00  6.90           H  
ATOM    253  HA  ALA A  18      29.748   3.658  19.347  1.00  6.90           H  
ATOM    254 1HB  ALA A  18      28.970   1.570  20.379  1.00  6.90           H  
ATOM    255 2HB  ALA A  18      27.988   1.986  18.952  1.00  6.90           H  
ATOM    256 3HB  ALA A  18      29.225   0.713  18.841  1.00  6.90           H  
ATOM    257  N   TYR A  19      32.267   3.261  19.445  1.00  6.72           N  
ATOM    258  CA  TYR A  19      33.638   3.072  19.916  1.00  6.72           C  
ATOM    259  C   TYR A  19      34.408   2.058  19.081  1.00  6.72           C  
ATOM    260  O   TYR A  19      35.188   1.260  19.610  1.00  6.72           O  
ATOM    261  CB  TYR A  19      33.642   2.647  21.389  1.00  6.72           C  
ATOM    262  CG  TYR A  19      32.875   3.597  22.286  1.00  6.72           C  
ATOM    263  CD1 TYR A  19      31.584   3.273  22.692  1.00  6.72           C  
ATOM    264  CD2 TYR A  19      33.451   4.791  22.694  1.00  6.72           C  
ATOM    265  CE1 TYR A  19      30.876   4.137  23.498  1.00  6.72           C  
ATOM    266  CE2 TYR A  19      32.740   5.657  23.505  1.00  6.72           C  
ATOM    267  CZ  TYR A  19      31.459   5.334  23.906  1.00  6.72           C  
ATOM    268  OH  TYR A  19      30.751   6.197  24.712  1.00  6.72           O  
ATOM    269  H   TYR A  19      31.973   4.164  19.073  1.00  6.72           H  
ATOM    270  HA  TYR A  19      34.157   4.028  19.832  1.00  6.72           H  
ATOM    271 1HB  TYR A  19      33.227   1.647  21.505  1.00  6.72           H  
ATOM    272 2HB  TYR A  19      34.671   2.607  21.743  1.00  6.72           H  
ATOM    273  HD1 TYR A  19      31.131   2.334  22.371  1.00  6.72           H  
ATOM    274  HD2 TYR A  19      34.461   5.048  22.376  1.00  6.72           H  
ATOM    275  HE1 TYR A  19      29.866   3.882  23.815  1.00  6.72           H  
ATOM    276  HE2 TYR A  19      33.192   6.596  23.827  1.00  6.72           H  
ATOM    277  HH  TYR A  19      31.287   6.972  24.897  1.00  6.72           H  
ATOM    278  N   GLU A  20      34.295   2.187  17.760  1.00  6.53           N  
ATOM    279  CA  GLU A  20      34.935   1.301  16.777  1.00  6.53           C  
ATOM    280  C   GLU A  20      36.455   1.260  16.884  1.00  6.53           C  
ATOM    281  O   GLU A  20      37.100   0.347  16.371  1.00  6.53           O  
ATOM    282  CB  GLU A  20      34.548   1.710  15.360  1.00  6.53           C  
ATOM    283  CG  GLU A  20      33.104   1.435  15.010  1.00  6.53           C  
ATOM    284  CD  GLU A  20      32.733   1.902  13.628  1.00  6.53           C  
ATOM    285  OE1 GLU A  20      33.532   2.557  13.009  1.00  6.53           O  
ATOM    286  OE2 GLU A  20      31.650   1.598  13.191  1.00  6.53           O  
ATOM    287  H   GLU A  20      33.669   2.906  17.419  1.00  6.53           H  
ATOM    288  HA  GLU A  20      34.563   0.292  16.955  1.00  6.53           H  
ATOM    289 1HB  GLU A  20      34.728   2.778  15.229  1.00  6.53           H  
ATOM    290 2HB  GLU A  20      35.176   1.180  14.644  1.00  6.53           H  
ATOM    291 1HG  GLU A  20      32.919   0.367  15.084  1.00  6.53           H  
ATOM    292 2HG  GLU A  20      32.476   1.930  15.745  1.00  6.53           H  
ATOM    293  N   VAL A  21      37.022   2.233  17.574  1.00  6.32           N  
ATOM    294  CA  VAL A  21      38.446   2.322  17.794  1.00  6.32           C  
ATOM    295  C   VAL A  21      39.009   1.018  18.352  1.00  6.32           C  
ATOM    296  O   VAL A  21      40.114   0.629  17.997  1.00  6.32           O  
ATOM    297  CB  VAL A  21      38.763   3.435  18.808  1.00  6.32           C  
ATOM    298  CG1 VAL A  21      40.230   3.367  19.209  1.00  6.32           C  
ATOM    299  CG2 VAL A  21      38.434   4.787  18.207  1.00  6.32           C  
ATOM    300  H   VAL A  21      36.424   2.941  17.967  1.00  6.32           H  
ATOM    301  HA  VAL A  21      38.927   2.547  16.844  1.00  6.32           H  
ATOM    302  HB  VAL A  21      38.167   3.275  19.707  1.00  6.32           H  
ATOM    303 1HG1 VAL A  21      40.437   4.128  19.937  1.00  6.32           H  
ATOM    304 2HG1 VAL A  21      40.445   2.392  19.642  1.00  6.32           H  
ATOM    305 3HG1 VAL A  21      40.852   3.522  18.335  1.00  6.32           H  
ATOM    306 1HG2 VAL A  21      38.649   5.571  18.933  1.00  6.32           H  
ATOM    307 2HG2 VAL A  21      39.040   4.942  17.313  1.00  6.32           H  
ATOM    308 3HG2 VAL A  21      37.377   4.817  17.942  1.00  6.32           H  
ATOM    309  N   HIS A  22      38.299   0.353  19.258  1.00  6.00           N  
ATOM    310  CA  HIS A  22      38.874  -0.863  19.834  1.00  6.00           C  
ATOM    311  C   HIS A  22      38.855  -2.085  18.903  1.00  6.00           C  
ATOM    312  O   HIS A  22      39.441  -3.113  19.235  1.00  6.00           O  
ATOM    313  CB  HIS A  22      38.155  -1.278  21.128  1.00  6.00           C  
ATOM    314  CG  HIS A  22      36.739  -1.810  20.945  1.00  6.00           C  
ATOM    315  ND1 HIS A  22      35.674  -1.004  20.663  1.00  6.00           N  
ATOM    316  CD2 HIS A  22      36.246  -3.072  21.015  1.00  6.00           C  
ATOM    317  CE1 HIS A  22      34.576  -1.733  20.564  1.00  6.00           C  
ATOM    318  NE2 HIS A  22      34.893  -2.997  20.777  1.00  6.00           N  
ATOM    319  H   HIS A  22      37.359   0.670  19.510  1.00  6.00           H  
ATOM    320  HA  HIS A  22      39.917  -0.670  20.084  1.00  6.00           H  
ATOM    321 1HB  HIS A  22      38.739  -2.047  21.633  1.00  6.00           H  
ATOM    322 2HB  HIS A  22      38.104  -0.420  21.796  1.00  6.00           H  
ATOM    323  HD1 HIS A  22      35.690  -0.001  20.545  1.00  6.00           H  
ATOM    324  HD2 HIS A  22      36.711  -4.037  21.213  1.00  6.00           H  
ATOM    325  HE1 HIS A  22      33.620  -1.250  20.339  1.00  6.00           H  
ATOM    326  N   LEU A  23      38.127  -2.024  17.790  1.00  5.55           N  
ATOM    327  CA  LEU A  23      37.954  -3.214  16.969  1.00  5.55           C  
ATOM    328  C   LEU A  23      39.148  -3.767  16.143  1.00  5.55           C  
ATOM    329  O   LEU A  23      39.355  -4.979  16.162  1.00  5.55           O  
ATOM    330  CB  LEU A  23      36.757  -2.985  16.039  1.00  5.55           C  
ATOM    331  CG  LEU A  23      35.413  -2.870  16.746  1.00  5.55           C  
ATOM    332  CD1 LEU A  23      34.358  -2.457  15.740  1.00  5.55           C  
ATOM    333  CD2 LEU A  23      35.071  -4.188  17.405  1.00  5.55           C  
ATOM    334  H   LEU A  23      37.691  -1.149  17.500  1.00  5.55           H  
ATOM    335  HA  LEU A  23      37.663  -4.009  17.656  1.00  5.55           H  
ATOM    336 1HB  LEU A  23      36.885  -2.067  15.492  1.00  5.55           H  
ATOM    337 2HB  LEU A  23      36.700  -3.808  15.329  1.00  5.55           H  
ATOM    338  HG  LEU A  23      35.474  -2.089  17.510  1.00  5.55           H  
ATOM    339 1HD1 LEU A  23      33.397  -2.351  16.244  1.00  5.55           H  
ATOM    340 2HD1 LEU A  23      34.642  -1.505  15.292  1.00  5.55           H  
ATOM    341 3HD1 LEU A  23      34.279  -3.213  14.961  1.00  5.55           H  
ATOM    342 1HD2 LEU A  23      34.113  -4.100  17.921  1.00  5.55           H  
ATOM    343 2HD2 LEU A  23      35.007  -4.971  16.650  1.00  5.55           H  
ATOM    344 3HD2 LEU A  23      35.847  -4.442  18.128  1.00  5.55           H  
ATOM    345  N   PRO A  24      39.923  -2.968  15.369  1.00  4.98           N  
ATOM    346  CA  PRO A  24      40.990  -3.469  14.511  1.00  4.98           C  
ATOM    347  C   PRO A  24      42.277  -3.829  15.245  1.00  4.98           C  
ATOM    348  O   PRO A  24      42.707  -3.118  16.166  1.00  4.98           O  
ATOM    349  CB  PRO A  24      41.208  -2.295  13.556  1.00  4.98           C  
ATOM    350  CG  PRO A  24      40.893  -1.082  14.383  1.00  4.98           C  
ATOM    351  CD  PRO A  24      39.767  -1.507  15.326  1.00  4.98           C  
ATOM    352  HA  PRO A  24      40.616  -4.345  13.960  1.00  4.98           H  
ATOM    353 1HB  PRO A  24      42.227  -2.313  13.176  1.00  4.98           H  
ATOM    354 2HB  PRO A  24      40.547  -2.399  12.684  1.00  4.98           H  
ATOM    355 1HG  PRO A  24      41.786  -0.767  14.919  1.00  4.98           H  
ATOM    356 2HG  PRO A  24      40.609  -0.241  13.735  1.00  4.98           H  
ATOM    357 1HD  PRO A  24      39.977  -1.071  16.290  1.00  4.98           H  
ATOM    358 2HD  PRO A  24      38.805  -1.198  14.922  1.00  4.98           H  
ATOM    359  N   ASP A  25      43.022  -4.788  14.684  1.00  4.38           N  
ATOM    360  CA  ASP A  25      44.355  -5.119  15.202  1.00  4.38           C  
ATOM    361  C   ASP A  25      45.280  -3.923  15.050  1.00  4.38           C  
ATOM    362  O   ASP A  25      46.249  -3.753  15.781  1.00  4.38           O  
ATOM    363  CB  ASP A  25      44.945  -6.304  14.440  1.00  4.38           C  
ATOM    364  CG  ASP A  25      45.095  -6.011  12.952  1.00  4.38           C  
ATOM    365  OD1 ASP A  25      44.102  -5.652  12.345  1.00  4.38           O  
ATOM    366  OD2 ASP A  25      46.193  -6.166  12.422  1.00  4.38           O  
ATOM    367  H   ASP A  25      42.640  -5.332  13.921  1.00  4.38           H  
ATOM    368  HA  ASP A  25      44.270  -5.374  16.260  1.00  4.38           H  
ATOM    369 1HB  ASP A  25      45.923  -6.550  14.856  1.00  4.38           H  
ATOM    370 2HB  ASP A  25      44.305  -7.177  14.568  1.00  4.38           H  
ATOM    371  N   VAL A  26      44.936  -3.052  14.122  1.00  3.86           N  
ATOM    372  CA  VAL A  26      45.711  -1.870  13.842  1.00  3.86           C  
ATOM    373  C   VAL A  26      45.830  -1.022  15.085  1.00  3.86           C  
ATOM    374  O   VAL A  26      46.879  -0.443  15.352  1.00  3.86           O  
ATOM    375  CB  VAL A  26      45.031  -1.043  12.752  1.00  3.86           C  
ATOM    376  CG1 VAL A  26      45.742   0.288  12.596  1.00  3.86           C  
ATOM    377  CG2 VAL A  26      45.012  -1.843  11.470  1.00  3.86           C  
ATOM    378  H   VAL A  26      44.122  -3.264  13.559  1.00  3.86           H  
ATOM    379  HA  VAL A  26      46.704  -2.171  13.510  1.00  3.86           H  
ATOM    380  HB  VAL A  26      44.013  -0.817  13.056  1.00  3.86           H  
ATOM    381 1HG1 VAL A  26      45.240   0.882  11.832  1.00  3.86           H  
ATOM    382 2HG1 VAL A  26      45.719   0.825  13.542  1.00  3.86           H  
ATOM    383 3HG1 VAL A  26      46.776   0.115  12.301  1.00  3.86           H  
ATOM    384 1HG2 VAL A  26      44.513  -1.272  10.688  1.00  3.86           H  
ATOM    385 2HG2 VAL A  26      46.033  -2.067  11.164  1.00  3.86           H  
ATOM    386 3HG2 VAL A  26      44.471  -2.783  11.638  1.00  3.86           H  
ATOM    387  N   HIS A  27      44.735  -0.897  15.826  1.00  3.55           N  
ATOM    388  CA  HIS A  27      44.770  -0.100  17.028  1.00  3.55           C  
ATOM    389  C   HIS A  27      45.427  -0.858  18.169  1.00  3.55           C  
ATOM    390  O   HIS A  27      46.167  -0.266  18.952  1.00  3.55           O  
ATOM    391  CB  HIS A  27      43.391   0.414  17.358  1.00  3.55           C  
ATOM    392  CG  HIS A  27      42.982   1.465  16.378  1.00  3.55           C  
ATOM    393  ND1 HIS A  27      41.698   1.820  16.199  1.00  3.55           N  
ATOM    394  CD2 HIS A  27      43.707   2.222  15.525  1.00  3.55           C  
ATOM    395  CE1 HIS A  27      41.613   2.761  15.280  1.00  3.55           C  
ATOM    396  NE2 HIS A  27      42.828   3.028  14.848  1.00  3.55           N  
ATOM    397  H   HIS A  27      43.897  -1.430  15.606  1.00  3.55           H  
ATOM    398  HA  HIS A  27      45.375   0.781  16.844  1.00  3.55           H  
ATOM    399 1HB  HIS A  27      42.666  -0.406  17.320  1.00  3.55           H  
ATOM    400 2HB  HIS A  27      43.367   0.828  18.354  1.00  3.55           H  
ATOM    401  HD1 HIS A  27      40.947   1.390  16.706  1.00  3.55           H  
ATOM    402  HD2 HIS A  27      44.771   2.281  15.315  1.00  3.55           H  
ATOM    403  HE1 HIS A  27      40.645   3.174  15.001  1.00  3.55           H  
ATOM    404  N   GLU A  28      45.233  -2.184  18.236  1.00  3.48           N  
ATOM    405  CA  GLU A  28      45.849  -2.943  19.335  1.00  3.48           C  
ATOM    406  C   GLU A  28      47.375  -2.804  19.298  1.00  3.48           C  
ATOM    407  O   GLU A  28      48.032  -2.595  20.328  1.00  3.48           O  
ATOM    408  CB  GLU A  28      45.524  -4.443  19.255  1.00  3.48           C  
ATOM    409  CG  GLU A  28      44.089  -4.845  19.554  1.00  3.48           C  
ATOM    410  CD  GLU A  28      43.883  -6.360  19.457  1.00  3.48           C  
ATOM    411  OE1 GLU A  28      44.776  -7.036  18.999  1.00  3.48           O  
ATOM    412  OE2 GLU A  28      42.846  -6.832  19.861  1.00  3.48           O  
ATOM    413  H   GLU A  28      44.618  -2.638  17.554  1.00  3.48           H  
ATOM    414  HA  GLU A  28      45.475  -2.552  20.277  1.00  3.48           H  
ATOM    415 1HB  GLU A  28      45.763  -4.804  18.255  1.00  3.48           H  
ATOM    416 2HB  GLU A  28      46.165  -4.983  19.950  1.00  3.48           H  
ATOM    417 1HG  GLU A  28      43.821  -4.508  20.554  1.00  3.48           H  
ATOM    418 2HG  GLU A  28      43.432  -4.344  18.838  1.00  3.48           H  
ATOM    419  N   ARG A  29      47.920  -2.808  18.086  1.00  3.66           N  
ATOM    420  CA  ARG A  29      49.352  -2.701  17.826  1.00  3.66           C  
ATOM    421  C   ARG A  29      49.961  -1.395  18.346  1.00  3.66           C  
ATOM    422  O   ARG A  29      51.172  -1.316  18.559  1.00  3.66           O  
ATOM    423  CB  ARG A  29      49.589  -2.818  16.330  1.00  3.66           C  
ATOM    424  CG  ARG A  29      49.326  -4.220  15.760  1.00  3.66           C  
ATOM    425  CD  ARG A  29      49.406  -4.240  14.275  1.00  3.66           C  
ATOM    426  NE  ARG A  29      48.882  -5.487  13.711  1.00  3.66           N  
ATOM    427  CZ  ARG A  29      49.531  -6.640  13.581  1.00  3.66           C  
ATOM    428  NH1 ARG A  29      50.783  -6.788  13.973  1.00  3.66           N  
ATOM    429  NH2 ARG A  29      48.857  -7.625  13.041  1.00  3.66           N  
ATOM    430  H   ARG A  29      47.298  -2.968  17.289  1.00  3.66           H  
ATOM    431  HA  ARG A  29      49.847  -3.535  18.322  1.00  3.66           H  
ATOM    432 1HB  ARG A  29      48.931  -2.120  15.808  1.00  3.66           H  
ATOM    433 2HB  ARG A  29      50.615  -2.540  16.097  1.00  3.66           H  
ATOM    434 1HG  ARG A  29      50.110  -4.881  16.125  1.00  3.66           H  
ATOM    435 2HG  ARG A  29      48.382  -4.609  16.089  1.00  3.66           H  
ATOM    436 1HD  ARG A  29      48.810  -3.418  13.881  1.00  3.66           H  
ATOM    437 2HD  ARG A  29      50.439  -4.127  13.957  1.00  3.66           H  
ATOM    438  HE  ARG A  29      47.905  -5.496  13.363  1.00  3.66           H  
ATOM    439 1HH1 ARG A  29      51.278  -6.010  14.387  1.00  3.66           H  
ATOM    440 2HH1 ARG A  29      51.246  -7.678  13.860  1.00  3.66           H  
ATOM    441 1HH2 ARG A  29      47.878  -7.424  12.758  1.00  3.66           H  
ATOM    442 2HH2 ARG A  29      49.275  -8.530  12.905  1.00  3.66           H  
ATOM    443  N   ILE A  30      49.137  -0.360  18.504  1.00  4.07           N  
ATOM    444  CA  ILE A  30      49.589   0.942  18.961  1.00  4.07           C  
ATOM    445  C   ILE A  30      48.845   1.363  20.232  1.00  4.07           C  
ATOM    446  O   ILE A  30      48.867   2.545  20.595  1.00  4.07           O  
ATOM    447  CB  ILE A  30      49.377   2.012  17.878  1.00  4.07           C  
ATOM    448  CG1 ILE A  30      47.924   2.088  17.529  1.00  4.07           C  
ATOM    449  CG2 ILE A  30      50.198   1.684  16.640  1.00  4.07           C  
ATOM    450  CD1 ILE A  30      47.567   3.279  16.718  1.00  4.07           C  
ATOM    451  H   ILE A  30      48.138  -0.480  18.351  1.00  4.07           H  
ATOM    452  HA  ILE A  30      50.651   0.884  19.188  1.00  4.07           H  
ATOM    453  HB  ILE A  30      49.674   2.979  18.264  1.00  4.07           H  
ATOM    454 1HG1 ILE A  30      47.669   1.201  16.976  1.00  4.07           H  
ATOM    455 2HG1 ILE A  30      47.347   2.089  18.437  1.00  4.07           H  
ATOM    456 1HG2 ILE A  30      50.041   2.454  15.888  1.00  4.07           H  
ATOM    457 2HG2 ILE A  30      51.255   1.644  16.906  1.00  4.07           H  
ATOM    458 3HG2 ILE A  30      49.887   0.719  16.240  1.00  4.07           H  
ATOM    459 1HD1 ILE A  30      46.507   3.273  16.500  1.00  4.07           H  
ATOM    460 2HD1 ILE A  30      47.816   4.157  17.288  1.00  4.07           H  
ATOM    461 3HD1 ILE A  30      48.129   3.272  15.786  1.00  4.07           H  
ATOM    462  N   SER A  31      48.266   0.386  20.952  1.00  4.71           N  
ATOM    463  CA  SER A  31      47.399   0.581  22.131  1.00  4.71           C  
ATOM    464  C   SER A  31      47.925   1.409  23.304  1.00  4.71           C  
ATOM    465  O   SER A  31      47.192   1.646  24.265  1.00  4.71           O  
ATOM    466  CB  SER A  31      46.944  -0.763  22.659  1.00  4.71           C  
ATOM    467  OG  SER A  31      48.025  -1.541  23.091  1.00  4.71           O  
ATOM    468  H   SER A  31      48.354  -0.577  20.622  1.00  4.71           H  
ATOM    469  HA  SER A  31      46.507   1.084  21.769  1.00  4.71           H  
ATOM    470 1HB  SER A  31      46.264  -0.598  23.491  1.00  4.71           H  
ATOM    471 2HB  SER A  31      46.397  -1.285  21.897  1.00  4.71           H  
ATOM    472  HG  SER A  31      48.394  -1.937  22.274  1.00  4.71           H  
ATOM    473  N   GLY A  32      49.188   1.793  23.260  1.00  5.45           N  
ATOM    474  CA  GLY A  32      49.793   2.607  24.297  1.00  5.45           C  
ATOM    475  C   GLY A  32      49.479   4.081  24.031  1.00  5.45           C  
ATOM    476  O   GLY A  32      48.393   4.425  23.540  1.00  5.45           O  
ATOM    477  H   GLY A  32      49.726   1.546  22.445  1.00  5.45           H  
ATOM    478 1HA  GLY A  32      49.408   2.310  25.273  1.00  5.45           H  
ATOM    479 2HA  GLY A  32      50.870   2.450  24.306  1.00  5.45           H  
ATOM    480  N   VAL A  33      50.421   4.958  24.356  1.00  6.09           N  
ATOM    481  CA  VAL A  33      50.179   6.382  24.181  1.00  6.09           C  
ATOM    482  C   VAL A  33      49.855   6.789  22.740  1.00  6.09           C  
ATOM    483  O   VAL A  33      49.128   7.758  22.533  1.00  6.09           O  
ATOM    484  CB  VAL A  33      51.374   7.203  24.696  1.00  6.09           C  
ATOM    485  CG1 VAL A  33      52.611   7.006  23.808  1.00  6.09           C  
ATOM    486  CG2 VAL A  33      50.973   8.667  24.716  1.00  6.09           C  
ATOM    487  H   VAL A  33      51.299   4.639  24.744  1.00  6.09           H  
ATOM    488  HA  VAL A  33      49.318   6.642  24.801  1.00  6.09           H  
ATOM    489  HB  VAL A  33      51.629   6.870  25.701  1.00  6.09           H  
ATOM    490 1HG1 VAL A  33      53.437   7.592  24.208  1.00  6.09           H  
ATOM    491 2HG1 VAL A  33      52.889   5.954  23.796  1.00  6.09           H  
ATOM    492 3HG1 VAL A  33      52.409   7.337  22.791  1.00  6.09           H  
ATOM    493 1HG2 VAL A  33      51.801   9.265  25.093  1.00  6.09           H  
ATOM    494 2HG2 VAL A  33      50.725   8.984  23.701  1.00  6.09           H  
ATOM    495 3HG2 VAL A  33      50.105   8.799  25.362  1.00  6.09           H  
ATOM    496  N   ASP A  34      50.368   6.068  21.738  1.00  6.48           N  
ATOM    497  CA  ASP A  34      50.060   6.459  20.371  1.00  6.48           C  
ATOM    498  C   ASP A  34      48.571   6.333  20.071  1.00  6.48           C  
ATOM    499  O   ASP A  34      47.979   7.248  19.500  1.00  6.48           O  
ATOM    500  CB  ASP A  34      50.861   5.630  19.388  1.00  6.48           C  
ATOM    501  CG  ASP A  34      52.340   5.981  19.392  1.00  6.48           C  
ATOM    502  OD1 ASP A  34      52.693   6.996  19.948  1.00  6.48           O  
ATOM    503  OD2 ASP A  34      53.109   5.232  18.845  1.00  6.48           O  
ATOM    504  H   ASP A  34      50.958   5.275  21.932  1.00  6.48           H  
ATOM    505  HA  ASP A  34      50.344   7.504  20.244  1.00  6.48           H  
ATOM    506 1HB  ASP A  34      50.751   4.575  19.644  1.00  6.48           H  
ATOM    507 2HB  ASP A  34      50.464   5.767  18.384  1.00  6.48           H  
ATOM    508  N   LEU A  35      47.924   5.259  20.525  1.00  6.57           N  
ATOM    509  CA  LEU A  35      46.503   5.158  20.263  1.00  6.57           C  
ATOM    510  C   LEU A  35      45.806   6.280  20.986  1.00  6.57           C  
ATOM    511  O   LEU A  35      44.918   6.921  20.426  1.00  6.57           O  
ATOM    512  CB  LEU A  35      45.914   3.828  20.704  1.00  6.57           C  
ATOM    513  CG  LEU A  35      44.445   3.650  20.380  1.00  6.57           C  
ATOM    514  CD1 LEU A  35      44.268   3.779  18.872  1.00  6.57           C  
ATOM    515  CD2 LEU A  35      43.993   2.286  20.848  1.00  6.57           C  
ATOM    516  H   LEU A  35      48.407   4.489  20.986  1.00  6.57           H  
ATOM    517  HA  LEU A  35      46.331   5.270  19.198  1.00  6.57           H  
ATOM    518 1HB  LEU A  35      46.443   3.040  20.222  1.00  6.57           H  
ATOM    519 2HB  LEU A  35      46.050   3.723  21.783  1.00  6.57           H  
ATOM    520  HG  LEU A  35      43.858   4.424  20.872  1.00  6.57           H  
ATOM    521 1HD1 LEU A  35      43.223   3.654  18.612  1.00  6.57           H  
ATOM    522 2HD1 LEU A  35      44.606   4.762  18.545  1.00  6.57           H  
ATOM    523 3HD1 LEU A  35      44.859   3.012  18.380  1.00  6.57           H  
ATOM    524 1HD2 LEU A  35      42.937   2.146  20.607  1.00  6.57           H  
ATOM    525 2HD2 LEU A  35      44.585   1.519  20.347  1.00  6.57           H  
ATOM    526 3HD2 LEU A  35      44.135   2.209  21.927  1.00  6.57           H  
ATOM    527  N   ALA A  36      46.213   6.544  22.232  1.00  6.42           N  
ATOM    528  CA  ALA A  36      45.562   7.604  22.986  1.00  6.42           C  
ATOM    529  C   ALA A  36      45.680   8.929  22.235  1.00  6.42           C  
ATOM    530  O   ALA A  36      44.726   9.718  22.198  1.00  6.42           O  
ATOM    531  CB  ALA A  36      46.192   7.732  24.364  1.00  6.42           C  
ATOM    532  H   ALA A  36      46.966   5.986  22.649  1.00  6.42           H  
ATOM    533  HA  ALA A  36      44.509   7.355  23.088  1.00  6.42           H  
ATOM    534 1HB  ALA A  36      45.688   8.517  24.924  1.00  6.42           H  
ATOM    535 2HB  ALA A  36      46.098   6.785  24.895  1.00  6.42           H  
ATOM    536 3HB  ALA A  36      47.243   7.984  24.259  1.00  6.42           H  
ATOM    537  N   ALA A  37      46.839   9.167  21.614  1.00  6.18           N  
ATOM    538  CA  ALA A  37      47.071  10.369  20.831  1.00  6.18           C  
ATOM    539  C   ALA A  37      46.133  10.453  19.626  1.00  6.18           C  
ATOM    540  O   ALA A  37      45.626  11.531  19.300  1.00  6.18           O  
ATOM    541  CB  ALA A  37      48.514  10.410  20.360  1.00  6.18           C  
ATOM    542  H   ALA A  37      47.600   8.492  21.706  1.00  6.18           H  
ATOM    543  HA  ALA A  37      46.880  11.227  21.474  1.00  6.18           H  
ATOM    544 1HB  ALA A  37      48.688  11.327  19.805  1.00  6.18           H  
ATOM    545 2HB  ALA A  37      49.179  10.370  21.222  1.00  6.18           H  
ATOM    546 3HB  ALA A  37      48.713   9.563  19.718  1.00  6.18           H  
ATOM    547  N   TYR A  38      45.866   9.312  18.978  1.00  5.94           N  
ATOM    548  CA  TYR A  38      45.008   9.313  17.793  1.00  5.94           C  
ATOM    549  C   TYR A  38      43.544   9.479  18.172  1.00  5.94           C  
ATOM    550  O   TYR A  38      42.766  10.133  17.460  1.00  5.94           O  
ATOM    551  CB  TYR A  38      45.204   8.028  16.980  1.00  5.94           C  
ATOM    552  CG  TYR A  38      46.541   7.954  16.257  1.00  5.94           C  
ATOM    553  CD1 TYR A  38      47.450   6.986  16.598  1.00  5.94           C  
ATOM    554  CD2 TYR A  38      46.852   8.870  15.267  1.00  5.94           C  
ATOM    555  CE1 TYR A  38      48.670   6.905  15.966  1.00  5.94           C  
ATOM    556  CE2 TYR A  38      48.075   8.800  14.622  1.00  5.94           C  
ATOM    557  CZ  TYR A  38      48.983   7.817  14.972  1.00  5.94           C  
ATOM    558  OH  TYR A  38      50.201   7.744  14.336  1.00  5.94           O  
ATOM    559  H   TYR A  38      46.314   8.447  19.287  1.00  5.94           H  
ATOM    560  HA  TYR A  38      45.288  10.160  17.169  1.00  5.94           H  
ATOM    561 1HB  TYR A  38      45.132   7.166  17.650  1.00  5.94           H  
ATOM    562 2HB  TYR A  38      44.409   7.937  16.242  1.00  5.94           H  
ATOM    563  HD1 TYR A  38      47.198   6.283  17.372  1.00  5.94           H  
ATOM    564  HD2 TYR A  38      46.134   9.644  14.996  1.00  5.94           H  
ATOM    565  HE1 TYR A  38      49.381   6.129  16.248  1.00  5.94           H  
ATOM    566  HE2 TYR A  38      48.322   9.519  13.840  1.00  5.94           H  
ATOM    567  HH  TYR A  38      50.264   8.447  13.685  1.00  5.94           H  
ATOM    568  N   VAL A  39      43.166   8.908  19.308  1.00  5.73           N  
ATOM    569  CA  VAL A  39      41.799   9.019  19.777  1.00  5.73           C  
ATOM    570  C   VAL A  39      41.545  10.442  20.241  1.00  5.73           C  
ATOM    571  O   VAL A  39      40.513  11.038  19.913  1.00  5.73           O  
ATOM    572  CB  VAL A  39      41.528   8.025  20.907  1.00  5.73           C  
ATOM    573  CG1 VAL A  39      40.150   8.261  21.492  1.00  5.73           C  
ATOM    574  CG2 VAL A  39      41.631   6.617  20.359  1.00  5.73           C  
ATOM    575  H   VAL A  39      43.844   8.361  19.842  1.00  5.73           H  
ATOM    576  HA  VAL A  39      41.126   8.790  18.952  1.00  5.73           H  
ATOM    577  HB  VAL A  39      42.269   8.169  21.698  1.00  5.73           H  
ATOM    578 1HG1 VAL A  39      39.973   7.550  22.297  1.00  5.73           H  
ATOM    579 2HG1 VAL A  39      40.093   9.278  21.884  1.00  5.73           H  
ATOM    580 3HG1 VAL A  39      39.398   8.125  20.716  1.00  5.73           H  
ATOM    581 1HG2 VAL A  39      41.452   5.905  21.160  1.00  5.73           H  
ATOM    582 2HG2 VAL A  39      40.890   6.486  19.576  1.00  5.73           H  
ATOM    583 3HG2 VAL A  39      42.613   6.453  19.945  1.00  5.73           H  
ATOM    584  N   SER A  40      42.501  11.001  20.986  1.00  5.59           N  
ATOM    585  CA  SER A  40      42.378  12.356  21.474  1.00  5.59           C  
ATOM    586  C   SER A  40      42.299  13.318  20.299  1.00  5.59           C  
ATOM    587  O   SER A  40      41.448  14.210  20.283  1.00  5.59           O  
ATOM    588  CB  SER A  40      43.581  12.698  22.325  1.00  5.59           C  
ATOM    589  OG  SER A  40      43.630  11.888  23.466  1.00  5.59           O  
ATOM    590  H   SER A  40      43.331  10.468  21.244  1.00  5.59           H  
ATOM    591  HA  SER A  40      41.467  12.439  22.067  1.00  5.59           H  
ATOM    592 1HB  SER A  40      44.491  12.560  21.739  1.00  5.59           H  
ATOM    593 2HB  SER A  40      43.532  13.745  22.617  1.00  5.59           H  
ATOM    594  HG  SER A  40      43.868  10.991  23.131  1.00  5.59           H  
ATOM    595  N   ALA A  41      43.148  13.110  19.282  1.00  5.56           N  
ATOM    596  CA  ALA A  41      43.111  13.962  18.108  1.00  5.56           C  
ATOM    597  C   ALA A  41      41.765  13.859  17.405  1.00  5.56           C  
ATOM    598  O   ALA A  41      41.215  14.875  16.984  1.00  5.56           O  
ATOM    599  CB  ALA A  41      44.221  13.584  17.151  1.00  5.56           C  
ATOM    600  H   ALA A  41      43.856  12.377  19.332  1.00  5.56           H  
ATOM    601  HA  ALA A  41      43.251  14.990  18.429  1.00  5.56           H  
ATOM    602 1HB  ALA A  41      44.197  14.243  16.284  1.00  5.56           H  
ATOM    603 2HB  ALA A  41      45.182  13.678  17.656  1.00  5.56           H  
ATOM    604 3HB  ALA A  41      44.081  12.552  16.830  1.00  5.56           H  
ATOM    605  N   SER A  42      41.201  12.646  17.320  1.00  5.64           N  
ATOM    606  CA  SER A  42      39.919  12.463  16.652  1.00  5.64           C  
ATOM    607  C   SER A  42      38.836  13.253  17.384  1.00  5.64           C  
ATOM    608  O   SER A  42      38.007  13.925  16.761  1.00  5.64           O  
ATOM    609  CB  SER A  42      39.566  10.986  16.614  1.00  5.64           C  
ATOM    610  OG  SER A  42      40.488  10.266  15.830  1.00  5.64           O  
ATOM    611  H   SER A  42      41.692  11.822  17.670  1.00  5.64           H  
ATOM    612  HA  SER A  42      40.000  12.840  15.631  1.00  5.64           H  
ATOM    613 1HB  SER A  42      39.555  10.586  17.622  1.00  5.64           H  
ATOM    614 2HB  SER A  42      38.565  10.867  16.205  1.00  5.64           H  
ATOM    615  HG  SER A  42      41.343  10.298  16.324  1.00  5.64           H  
ATOM    616  N   HIS A  43      38.884  13.215  18.717  1.00  5.84           N  
ATOM    617  CA  HIS A  43      37.940  13.956  19.541  1.00  5.84           C  
ATOM    618  C   HIS A  43      38.071  15.441  19.221  1.00  5.84           C  
ATOM    619  O   HIS A  43      37.074  16.144  19.009  1.00  5.84           O  
ATOM    620  CB  HIS A  43      38.210  13.737  21.033  1.00  5.84           C  
ATOM    621  CG  HIS A  43      37.210  14.401  21.933  1.00  5.84           C  
ATOM    622  ND1 HIS A  43      35.961  13.867  22.178  1.00  5.84           N  
ATOM    623  CD2 HIS A  43      37.267  15.563  22.628  1.00  5.84           C  
ATOM    624  CE1 HIS A  43      35.292  14.671  22.990  1.00  5.84           C  
ATOM    625  NE2 HIS A  43      36.063  15.706  23.280  1.00  5.84           N  
ATOM    626  H   HIS A  43      39.585  12.627  19.168  1.00  5.84           H  
ATOM    627  HA  HIS A  43      36.924  13.640  19.320  1.00  5.84           H  
ATOM    628 1HB  HIS A  43      38.225  12.667  21.248  1.00  5.84           H  
ATOM    629 2HB  HIS A  43      39.188  14.128  21.286  1.00  5.84           H  
ATOM    630  HD2 HIS A  43      38.111  16.255  22.659  1.00  5.84           H  
ATOM    631  HE1 HIS A  43      34.277  14.506  23.353  1.00  5.84           H  
ATOM    632  HE2 HIS A  43      35.811  16.480  23.878  1.00  5.84           H  
ATOM    633  N   LEU A  44      39.306  15.929  19.182  1.00  6.13           N  
ATOM    634  CA  LEU A  44      39.521  17.331  18.900  1.00  6.13           C  
ATOM    635  C   LEU A  44      39.019  17.706  17.501  1.00  6.13           C  
ATOM    636  O   LEU A  44      38.433  18.773  17.334  1.00  6.13           O  
ATOM    637  CB  LEU A  44      41.004  17.659  19.049  1.00  6.13           C  
ATOM    638  CG  LEU A  44      41.519  17.586  20.488  1.00  6.13           C  
ATOM    639  CD1 LEU A  44      43.029  17.749  20.495  1.00  6.13           C  
ATOM    640  CD2 LEU A  44      40.830  18.658  21.315  1.00  6.13           C  
ATOM    641  H   LEU A  44      40.101  15.315  19.371  1.00  6.13           H  
ATOM    642  HA  LEU A  44      38.968  17.912  19.631  1.00  6.13           H  
ATOM    643 1HB  LEU A  44      41.577  16.958  18.451  1.00  6.13           H  
ATOM    644 2HB  LEU A  44      41.182  18.663  18.673  1.00  6.13           H  
ATOM    645  HG  LEU A  44      41.286  16.611  20.908  1.00  6.13           H  
ATOM    646 1HD1 LEU A  44      43.396  17.685  21.519  1.00  6.13           H  
ATOM    647 2HD1 LEU A  44      43.480  16.958  19.900  1.00  6.13           H  
ATOM    648 3HD1 LEU A  44      43.291  18.717  20.074  1.00  6.13           H  
ATOM    649 1HD2 LEU A  44      41.185  18.604  22.345  1.00  6.13           H  
ATOM    650 2HD2 LEU A  44      41.059  19.640  20.902  1.00  6.13           H  
ATOM    651 3HD2 LEU A  44      39.752  18.495  21.294  1.00  6.13           H  
ATOM    652  N   GLU A  45      39.192  16.831  16.507  1.00  6.51           N  
ATOM    653  CA  GLU A  45      38.688  17.123  15.164  1.00  6.51           C  
ATOM    654  C   GLU A  45      37.154  17.211  15.093  1.00  6.51           C  
ATOM    655  O   GLU A  45      36.630  17.987  14.291  1.00  6.51           O  
ATOM    656  CB  GLU A  45      39.179  16.099  14.129  1.00  6.51           C  
ATOM    657  CG  GLU A  45      40.678  16.182  13.795  1.00  6.51           C  
ATOM    658  CD  GLU A  45      41.125  15.177  12.737  1.00  6.51           C  
ATOM    659  OE1 GLU A  45      40.327  14.368  12.318  1.00  6.51           O  
ATOM    660  OE2 GLU A  45      42.271  15.232  12.349  1.00  6.51           O  
ATOM    661  H   GLU A  45      39.705  15.967  16.682  1.00  6.51           H  
ATOM    662  HA  GLU A  45      39.084  18.094  14.870  1.00  6.51           H  
ATOM    663 1HB  GLU A  45      38.979  15.093  14.501  1.00  6.51           H  
ATOM    664 2HB  GLU A  45      38.619  16.223  13.204  1.00  6.51           H  
ATOM    665 1HG  GLU A  45      40.898  17.186  13.440  1.00  6.51           H  
ATOM    666 2HG  GLU A  45      41.248  16.020  14.705  1.00  6.51           H  
ATOM    667  N   GLN A  46      36.440  16.393  15.883  1.00  6.94           N  
ATOM    668  CA  GLN A  46      34.965  16.373  15.867  1.00  6.94           C  
ATOM    669  C   GLN A  46      34.265  17.304  16.882  1.00  6.94           C  
ATOM    670  O   GLN A  46      33.301  18.004  16.564  1.00  6.94           O  
ATOM    671  CB  GLN A  46      34.486  14.946  16.122  1.00  6.94           C  
ATOM    672  CG  GLN A  46      34.827  13.959  15.029  1.00  6.94           C  
ATOM    673  CD  GLN A  46      34.343  12.548  15.351  1.00  6.94           C  
ATOM    674  OE1 GLN A  46      34.246  12.159  16.519  1.00  6.94           O  
ATOM    675  NE2 GLN A  46      34.037  11.771  14.312  1.00  6.94           N  
ATOM    676  H   GLN A  46      36.947  15.738  16.484  1.00  6.94           H  
ATOM    677  HA  GLN A  46      34.638  16.675  14.871  1.00  6.94           H  
ATOM    678 1HB  GLN A  46      34.957  14.580  17.035  1.00  6.94           H  
ATOM    679 2HB  GLN A  46      33.428  14.945  16.282  1.00  6.94           H  
ATOM    680 1HG  GLN A  46      34.351  14.290  14.102  1.00  6.94           H  
ATOM    681 2HG  GLN A  46      35.914  13.934  14.910  1.00  6.94           H  
ATOM    682 1HE2 GLN A  46      33.714  10.835  14.463  1.00  6.94           H  
ATOM    683 2HE2 GLN A  46      34.128  12.124  13.380  1.00  6.94           H  
ATOM    684  N   TYR A  47      34.751  17.331  18.108  1.00  7.35           N  
ATOM    685  CA  TYR A  47      34.113  18.122  19.150  1.00  7.35           C  
ATOM    686  C   TYR A  47      34.841  19.445  19.318  1.00  7.35           C  
ATOM    687  O   TYR A  47      34.219  20.488  19.510  1.00  7.35           O  
ATOM    688  CB  TYR A  47      34.069  17.310  20.435  1.00  7.35           C  
ATOM    689  CG  TYR A  47      33.201  16.076  20.295  1.00  7.35           C  
ATOM    690  CD1 TYR A  47      33.745  14.912  19.788  1.00  7.35           C  
ATOM    691  CD2 TYR A  47      31.875  16.104  20.685  1.00  7.35           C  
ATOM    692  CE1 TYR A  47      32.971  13.780  19.661  1.00  7.35           C  
ATOM    693  CE2 TYR A  47      31.096  14.969  20.566  1.00  7.35           C  
ATOM    694  CZ  TYR A  47      31.639  13.810  20.056  1.00  7.35           C  
ATOM    695  OH  TYR A  47      30.864  12.677  19.943  1.00  7.35           O  
ATOM    696  H   TYR A  47      35.560  16.769  18.344  1.00  7.35           H  
ATOM    697  HA  TYR A  47      33.089  18.340  18.851  1.00  7.35           H  
ATOM    698 1HB  TYR A  47      35.080  16.991  20.700  1.00  7.35           H  
ATOM    699 2HB  TYR A  47      33.685  17.917  21.252  1.00  7.35           H  
ATOM    700  HD1 TYR A  47      34.792  14.893  19.487  1.00  7.35           H  
ATOM    701  HD2 TYR A  47      31.443  17.020  21.088  1.00  7.35           H  
ATOM    702  HE1 TYR A  47      33.409  12.865  19.257  1.00  7.35           H  
ATOM    703  HE2 TYR A  47      30.050  14.990  20.875  1.00  7.35           H  
ATOM    704  HH  TYR A  47      29.951  12.890  20.154  1.00  7.35           H  
ATOM    705  N   GLY A  48      36.163  19.418  19.167  1.00  7.70           N  
ATOM    706  CA  GLY A  48      36.990  20.625  19.313  1.00  7.70           C  
ATOM    707  C   GLY A  48      36.717  21.661  18.205  1.00  7.70           C  
ATOM    708  O   GLY A  48      37.042  22.842  18.345  1.00  7.70           O  
ATOM    709  H   GLY A  48      36.610  18.519  18.978  1.00  7.70           H  
ATOM    710 1HA  GLY A  48      36.799  21.076  20.286  1.00  7.70           H  
ATOM    711 2HA  GLY A  48      38.042  20.344  19.295  1.00  7.70           H  
ATOM    712  N   THR A  49      36.086  21.201  17.121  1.00  8.00           N  
ATOM    713  CA  THR A  49      35.720  22.020  15.968  1.00  8.00           C  
ATOM    714  C   THR A  49      34.231  22.339  16.006  1.00  8.00           C  
ATOM    715  O   THR A  49      33.679  22.902  15.059  1.00  8.00           O  
ATOM    716  CB  THR A  49      36.015  21.296  14.655  1.00  8.00           C  
ATOM    717  OG1 THR A  49      35.214  20.117  14.599  1.00  8.00           O  
ATOM    718  CG2 THR A  49      37.481  20.921  14.597  1.00  8.00           C  
ATOM    719  H   THR A  49      35.877  20.213  17.094  1.00  8.00           H  
ATOM    720  HA  THR A  49      36.279  22.954  16.002  1.00  8.00           H  
ATOM    721  HB  THR A  49      35.770  21.936  13.810  1.00  8.00           H  
ATOM    722  HG1 THR A  49      35.708  19.389  14.185  1.00  8.00           H  
ATOM    723 1HG2 THR A  49      37.684  20.391  13.668  1.00  8.00           H  
ATOM    724 2HG2 THR A  49      38.091  21.821  14.646  1.00  8.00           H  
ATOM    725 3HG2 THR A  49      37.719  20.279  15.436  1.00  8.00           H  
ATOM    726  N   ASN A  50      33.587  21.958  17.108  1.00  8.25           N  
ATOM    727  CA  ASN A  50      32.165  22.131  17.357  1.00  8.25           C  
ATOM    728  C   ASN A  50      31.183  21.482  16.363  1.00  8.25           C  
ATOM    729  O   ASN A  50      30.173  22.101  16.026  1.00  8.25           O  
ATOM    730  CB  ASN A  50      31.853  23.615  17.467  1.00  8.25           C  
ATOM    731  CG  ASN A  50      32.571  24.293  18.617  1.00  8.25           C  
ATOM    732  OD1 ASN A  50      32.570  23.816  19.758  1.00  8.25           O  
ATOM    733  ND2 ASN A  50      33.191  25.411  18.326  1.00  8.25           N  
ATOM    734  H   ASN A  50      34.110  21.511  17.854  1.00  8.25           H  
ATOM    735  HA  ASN A  50      31.959  21.673  18.328  1.00  8.25           H  
ATOM    736 1HB  ASN A  50      32.102  24.128  16.541  1.00  8.25           H  
ATOM    737 2HB  ASN A  50      30.780  23.735  17.619  1.00  8.25           H  
ATOM    738 1HD2 ASN A  50      33.687  25.909  19.038  1.00  8.25           H  
ATOM    739 2HD2 ASN A  50      33.171  25.764  17.391  1.00  8.25           H  
ATOM    740  N   GLU A  51      31.430  20.239  15.893  1.00  8.56           N  
ATOM    741  CA  GLU A  51      30.416  19.597  15.038  1.00  8.56           C  
ATOM    742  C   GLU A  51      29.157  19.317  15.862  1.00  8.56           C  
ATOM    743  O   GLU A  51      28.039  19.303  15.344  1.00  8.56           O  
ATOM    744  CB  GLU A  51      30.888  18.283  14.386  1.00  8.56           C  
ATOM    745  CG  GLU A  51      31.953  18.428  13.295  1.00  8.56           C  
ATOM    746  CD  GLU A  51      32.312  17.101  12.611  1.00  8.56           C  
ATOM    747  OE1 GLU A  51      32.041  16.060  13.171  1.00  8.56           O  
ATOM    748  OE2 GLU A  51      32.825  17.143  11.511  1.00  8.56           O  
ATOM    749  H   GLU A  51      32.271  19.714  16.146  1.00  8.56           H  
ATOM    750  HA  GLU A  51      30.151  20.289  14.239  1.00  8.56           H  
ATOM    751 1HB  GLU A  51      31.286  17.624  15.146  1.00  8.56           H  
ATOM    752 2HB  GLU A  51      30.031  17.776  13.946  1.00  8.56           H  
ATOM    753 1HG  GLU A  51      31.598  19.132  12.544  1.00  8.56           H  
ATOM    754 2HG  GLU A  51      32.853  18.848  13.751  1.00  8.56           H  
ATOM    755  N   TYR A  52      29.369  19.074  17.153  1.00  9.13           N  
ATOM    756  CA  TYR A  52      28.318  18.769  18.106  1.00  9.13           C  
ATOM    757  C   TYR A  52      28.055  19.981  18.999  1.00  9.13           C  
ATOM    758  O   TYR A  52      28.829  20.258  19.917  1.00  9.13           O  
ATOM    759  CB  TYR A  52      28.770  17.580  18.947  1.00  9.13           C  
ATOM    760  CG  TYR A  52      28.976  16.338  18.128  1.00  9.13           C  
ATOM    761  CD1 TYR A  52      30.189  16.122  17.479  1.00  9.13           C  
ATOM    762  CD2 TYR A  52      27.963  15.409  18.028  1.00  9.13           C  
ATOM    763  CE1 TYR A  52      30.365  14.981  16.729  1.00  9.13           C  
ATOM    764  CE2 TYR A  52      28.147  14.268  17.283  1.00  9.13           C  
ATOM    765  CZ  TYR A  52      29.341  14.054  16.635  1.00  9.13           C  
ATOM    766  OH  TYR A  52      29.516  12.913  15.886  1.00  9.13           O  
ATOM    767  H   TYR A  52      30.323  19.103  17.477  1.00  9.13           H  
ATOM    768  HA  TYR A  52      27.401  18.529  17.568  1.00  9.13           H  
ATOM    769 1HB  TYR A  52      29.708  17.823  19.444  1.00  9.13           H  
ATOM    770 2HB  TYR A  52      28.029  17.369  19.717  1.00  9.13           H  
ATOM    771  HD1 TYR A  52      30.995  16.854  17.556  1.00  9.13           H  
ATOM    772  HD2 TYR A  52      27.016  15.578  18.540  1.00  9.13           H  
ATOM    773  HE1 TYR A  52      31.296  14.806  16.215  1.00  9.13           H  
ATOM    774  HE2 TYR A  52      27.345  13.534  17.203  1.00  9.13           H  
ATOM    775  HH  TYR A  52      30.395  12.924  15.493  1.00  9.13           H  
ATOM    776  N   SER A  53      26.972  20.706  18.722  1.00 10.11           N  
ATOM    777  CA  SER A  53      26.662  21.941  19.443  1.00 10.11           C  
ATOM    778  C   SER A  53      25.207  22.366  19.287  1.00 10.11           C  
ATOM    779  O   SER A  53      24.578  22.116  18.258  1.00 10.11           O  
ATOM    780  CB  SER A  53      27.551  23.074  18.974  1.00 10.11           C  
ATOM    781  OG  SER A  53      27.259  24.265  19.669  1.00 10.11           O  
ATOM    782  H   SER A  53      26.371  20.412  17.964  1.00 10.11           H  
ATOM    783  HA  SER A  53      26.851  21.771  20.504  1.00 10.11           H  
ATOM    784 1HB  SER A  53      28.600  22.809  19.127  1.00 10.11           H  
ATOM    785 2HB  SER A  53      27.409  23.229  17.905  1.00 10.11           H  
ATOM    786  HG  SER A  53      26.335  24.489  19.455  1.00 10.11           H  
ATOM    787  N   ILE A  54      24.688  23.031  20.306  1.00 11.64           N  
ATOM    788  CA  ILE A  54      23.352  23.611  20.250  1.00 11.64           C  
ATOM    789  C   ILE A  54      23.376  24.884  19.424  1.00 11.64           C  
ATOM    790  O   ILE A  54      24.233  25.737  19.643  1.00 11.64           O  
ATOM    791  CB  ILE A  54      22.837  23.923  21.662  1.00 11.64           C  
ATOM    792  CG1 ILE A  54      22.687  22.622  22.444  1.00 11.64           C  
ATOM    793  CG2 ILE A  54      21.524  24.707  21.610  1.00 11.64           C  
ATOM    794  CD1 ILE A  54      22.421  22.830  23.908  1.00 11.64           C  
ATOM    795  H   ILE A  54      25.252  23.170  21.133  1.00 11.64           H  
ATOM    796  HA  ILE A  54      22.678  22.899  19.775  1.00 11.64           H  
ATOM    797  HB  ILE A  54      23.578  24.527  22.182  1.00 11.64           H  
ATOM    798 1HG1 ILE A  54      21.862  22.051  22.019  1.00 11.64           H  
ATOM    799 2HG1 ILE A  54      23.602  22.039  22.339  1.00 11.64           H  
ATOM    800 1HG2 ILE A  54      21.205  24.925  22.620  1.00 11.64           H  
ATOM    801 2HG2 ILE A  54      21.678  25.636  21.078  1.00 11.64           H  
ATOM    802 3HG2 ILE A  54      20.759  24.121  21.103  1.00 11.64           H  
ATOM    803 1HD1 ILE A  54      22.324  21.864  24.402  1.00 11.64           H  
ATOM    804 2HD1 ILE A  54      23.247  23.386  24.353  1.00 11.64           H  
ATOM    805 3HD1 ILE A  54      21.504  23.390  24.027  1.00 11.64           H  
ATOM    806  N   GLY A  55      22.453  24.998  18.471  1.00 13.76           N  
ATOM    807  CA  GLY A  55      22.349  26.176  17.619  1.00 13.76           C  
ATOM    808  C   GLY A  55      22.227  27.443  18.458  1.00 13.76           C  
ATOM    809  O   GLY A  55      23.137  28.274  18.429  1.00 13.76           O  
ATOM    810  H   GLY A  55      21.800  24.238  18.340  1.00 13.76           H  
ATOM    811 1HA  GLY A  55      23.230  26.241  16.980  1.00 13.76           H  
ATOM    812 2HA  GLY A  55      21.484  26.081  16.966  1.00 13.76           H  
ATOM    813  N   PRO A  56      21.020  27.586  19.067  1.00 16.40           N  
ATOM    814  CA  PRO A  56      19.744  27.854  19.799  1.00 16.40           C  
ATOM    815  C   PRO A  56      18.946  28.859  18.980  1.00 16.40           C  
ATOM    816  O   PRO A  56      19.207  30.060  19.042  1.00 16.40           O  
ATOM    817  CB  PRO A  56      20.033  28.449  21.159  1.00 16.40           C  
ATOM    818  CG  PRO A  56      21.055  29.226  20.984  1.00 16.40           C  
ATOM    819  CD  PRO A  56      21.822  28.679  19.930  1.00 16.40           C  
ATOM    820  HA  PRO A  56      19.186  26.912  19.904  1.00 16.40           H  
ATOM    821 1HB  PRO A  56      19.154  29.000  21.513  1.00 16.40           H  
ATOM    822 2HB  PRO A  56      20.226  27.648  21.886  1.00 16.40           H  
ATOM    823 1HG  PRO A  56      20.709  30.245  20.756  1.00 16.40           H  
ATOM    824 2HG  PRO A  56      21.633  29.294  21.917  1.00 16.40           H  
ATOM    825 1HD  PRO A  56      22.024  29.604  19.337  1.00 16.40           H  
ATOM    826 2HD  PRO A  56      22.726  28.236  20.414  1.00 16.40           H  
ATOM    827  N   GLY A  57      17.997  28.370  18.184  1.00 19.20           N  
ATOM    828  CA  GLY A  57      17.196  29.248  17.339  1.00 19.20           C  
ATOM    829  C   GLY A  57      15.960  29.754  18.080  1.00 19.20           C  
ATOM    830  O   GLY A  57      15.810  29.500  19.279  1.00 19.20           O  
ATOM    831  H   GLY A  57      17.820  27.375  18.168  1.00 19.20           H  
ATOM    832 1HA  GLY A  57      17.815  30.089  17.026  1.00 19.20           H  
ATOM    833 2HA  GLY A  57      16.901  28.706  16.442  1.00 19.20           H  
ATOM    834  N   PRO A  58      15.061  30.470  17.394  1.00 21.70           N  
ATOM    835  CA  PRO A  58      13.851  31.033  17.945  1.00 21.70           C  
ATOM    836  C   PRO A  58      13.033  29.949  18.615  1.00 21.70           C  
ATOM    837  O   PRO A  58      12.879  28.851  18.080  1.00 21.70           O  
ATOM    838  CB  PRO A  58      13.147  31.582  16.699  1.00 21.70           C  
ATOM    839  CG  PRO A  58      14.276  31.886  15.735  1.00 21.70           C  
ATOM    840  CD  PRO A  58      15.275  30.768  15.962  1.00 21.70           C  
ATOM    841  HA  PRO A  58      14.107  31.834  18.655  1.00 21.70           H  
ATOM    842 1HB  PRO A  58      12.439  30.838  16.310  1.00 21.70           H  
ATOM    843 2HB  PRO A  58      12.561  32.474  16.964  1.00 21.70           H  
ATOM    844 1HG  PRO A  58      13.897  31.913  14.701  1.00 21.70           H  
ATOM    845 2HG  PRO A  58      14.695  32.883  15.944  1.00 21.70           H  
ATOM    846 1HD  PRO A  58      15.029  29.893  15.341  1.00 21.70           H  
ATOM    847 2HD  PRO A  58      16.284  31.150  15.769  1.00 21.70           H  
ATOM    848  N   GLY A  59      12.510  30.259  19.790  1.00 23.49           N  
ATOM    849  CA  GLY A  59      11.695  29.319  20.550  1.00 23.49           C  
ATOM    850  C   GLY A  59      12.515  28.420  21.480  1.00 23.49           C  
ATOM    851  O   GLY A  59      11.952  27.760  22.347  1.00 23.49           O  
ATOM    852  H   GLY A  59      12.677  31.179  20.172  1.00 23.49           H  
ATOM    853 1HA  GLY A  59      10.965  29.874  21.139  1.00 23.49           H  
ATOM    854 2HA  GLY A  59      11.132  28.698  19.858  1.00 23.49           H  
ATOM    855  N   TYR A  60      13.842  28.434  21.352  1.00 24.41           N  
ATOM    856  CA  TYR A  60      14.703  27.585  22.177  1.00 24.41           C  
ATOM    857  C   TYR A  60      14.439  27.743  23.669  1.00 24.41           C  
ATOM    858  O   TYR A  60      14.351  26.762  24.406  1.00 24.41           O  
ATOM    859  CB  TYR A  60      16.171  27.873  21.874  1.00 24.41           C  
ATOM    860  CG  TYR A  60      17.142  27.103  22.732  1.00 24.41           C  
ATOM    861  CD1 TYR A  60      17.454  25.786  22.430  1.00 24.41           C  
ATOM    862  CD2 TYR A  60      17.725  27.720  23.825  1.00 24.41           C  
ATOM    863  CE1 TYR A  60      18.339  25.090  23.228  1.00 24.41           C  
ATOM    864  CE2 TYR A  60      18.609  27.027  24.618  1.00 24.41           C  
ATOM    865  CZ  TYR A  60      18.915  25.720  24.329  1.00 24.41           C  
ATOM    866  OH  TYR A  60      19.790  25.033  25.132  1.00 24.41           O  
ATOM    867  H   TYR A  60      14.286  28.995  20.622  1.00 24.41           H  
ATOM    868  HA  TYR A  60      14.500  26.547  21.918  1.00 24.41           H  
ATOM    869 1HB  TYR A  60      16.377  27.621  20.835  1.00 24.41           H  
ATOM    870 2HB  TYR A  60      16.372  28.936  21.994  1.00 24.41           H  
ATOM    871  HD1 TYR A  60      16.995  25.302  21.567  1.00 24.41           H  
ATOM    872  HD2 TYR A  60      17.479  28.755  24.058  1.00 24.41           H  
ATOM    873  HE1 TYR A  60      18.584  24.054  22.997  1.00 24.41           H  
ATOM    874  HE2 TYR A  60      19.062  27.517  25.480  1.00 24.41           H  
ATOM    875  HH  TYR A  60      19.812  24.113  24.864  1.00 24.41           H  
ATOM    876  N   GLY A  61      14.343  28.985  24.117  1.00 24.67           N  
ATOM    877  CA  GLY A  61      14.165  29.294  25.525  1.00 24.67           C  
ATOM    878  C   GLY A  61      12.706  29.330  26.003  1.00 24.67           C  
ATOM    879  O   GLY A  61      12.449  29.816  27.111  1.00 24.67           O  
ATOM    880  H   GLY A  61      14.408  29.739  23.451  1.00 24.67           H  
ATOM    881 1HA  GLY A  61      14.713  28.559  26.115  1.00 24.67           H  
ATOM    882 2HA  GLY A  61      14.629  30.257  25.731  1.00 24.67           H  
ATOM    883  N   ARG A  62      11.744  28.871  25.183  1.00 24.67           N  
ATOM    884  CA  ARG A  62      10.339  28.954  25.594  1.00 24.67           C  
ATOM    885  C   ARG A  62       9.542  27.673  25.350  1.00 24.67           C  
ATOM    886  O   ARG A  62       9.558  27.088  24.269  1.00 24.67           O  
ATOM    887  CB  ARG A  62       9.633  30.091  24.862  1.00 24.67           C  
ATOM    888  CG  ARG A  62      10.140  31.506  25.171  1.00 24.67           C  
ATOM    889  CD  ARG A  62       9.778  31.917  26.561  1.00 24.67           C  
ATOM    890  NE  ARG A  62      10.188  33.280  26.858  1.00 24.67           N  
ATOM    891  CZ  ARG A  62      11.398  33.648  27.336  1.00 24.67           C  
ATOM    892  NH1 ARG A  62      12.337  32.754  27.585  1.00 24.67           N  
ATOM    893  NH2 ARG A  62      11.645  34.930  27.562  1.00 24.67           N  
ATOM    894  H   ARG A  62      11.976  28.460  24.277  1.00 24.67           H  
ATOM    895  HA  ARG A  62      10.309  29.165  26.662  1.00 24.67           H  
ATOM    896 1HB  ARG A  62       9.736  29.935  23.787  1.00 24.67           H  
ATOM    897 2HB  ARG A  62       8.567  30.058  25.093  1.00 24.67           H  
ATOM    898 1HG  ARG A  62      11.218  31.558  25.062  1.00 24.67           H  
ATOM    899 2HG  ARG A  62       9.676  32.210  24.481  1.00 24.67           H  
ATOM    900 1HD  ARG A  62       8.699  31.851  26.688  1.00 24.67           H  
ATOM    901 2HD  ARG A  62      10.265  31.254  27.274  1.00 24.67           H  
ATOM    902  HE  ARG A  62       9.513  34.012  26.689  1.00 24.67           H  
ATOM    903 1HH1 ARG A  62      12.181  31.747  27.423  1.00 24.67           H  
ATOM    904 2HH1 ARG A  62      13.229  33.055  27.944  1.00 24.67           H  
ATOM    905 1HH2 ARG A  62      10.932  35.623  27.375  1.00 24.67           H  
ATOM    906 2HH2 ARG A  62      12.544  35.215  27.919  1.00 24.67           H  
ATOM    907  N   LYS A  63       8.795  27.254  26.365  1.00 24.41           N  
ATOM    908  CA  LYS A  63       7.936  26.084  26.242  1.00 24.41           C  
ATOM    909  C   LYS A  63       6.806  26.315  25.247  1.00 24.41           C  
ATOM    910  O   LYS A  63       6.140  27.351  25.291  1.00 24.41           O  
ATOM    911  CB  LYS A  63       7.352  25.694  27.601  1.00 24.41           C  
ATOM    912  CG  LYS A  63       6.495  24.429  27.571  1.00 24.41           C  
ATOM    913  CD  LYS A  63       6.022  24.027  28.958  1.00 24.41           C  
ATOM    914  CE  LYS A  63       5.163  22.771  28.893  1.00 24.41           C  
ATOM    915  NZ  LYS A  63       4.704  22.341  30.244  1.00 24.41           N  
ATOM    916  H   LYS A  63       8.820  27.759  27.240  1.00 24.41           H  
ATOM    917  HA  LYS A  63       8.537  25.253  25.871  1.00 24.41           H  
ATOM    918 1HB  LYS A  63       8.160  25.536  28.315  1.00 24.41           H  
ATOM    919 2HB  LYS A  63       6.733  26.507  27.978  1.00 24.41           H  
ATOM    920 1HG  LYS A  63       5.617  24.599  26.942  1.00 24.41           H  
ATOM    921 2HG  LYS A  63       7.068  23.611  27.138  1.00 24.41           H  
ATOM    922 1HD  LYS A  63       6.883  23.841  29.601  1.00 24.41           H  
ATOM    923 2HD  LYS A  63       5.434  24.837  29.388  1.00 24.41           H  
ATOM    924 1HE  LYS A  63       4.291  22.970  28.267  1.00 24.41           H  
ATOM    925 2HE  LYS A  63       5.743  21.966  28.443  1.00 24.41           H  
ATOM    926 1HZ  LYS A  63       4.140  21.508  30.160  1.00 24.41           H  
ATOM    927 2HZ  LYS A  63       5.508  22.145  30.825  1.00 24.41           H  
ATOM    928 3HZ  LYS A  63       4.157  23.076  30.667  1.00 24.41           H  
ATOM    929  N   LYS A  64       6.579  25.346  24.368  1.00 23.48           N  
ATOM    930  CA  LYS A  64       5.474  25.422  23.422  1.00 23.48           C  
ATOM    931  C   LYS A  64       4.427  24.384  23.793  1.00 23.48           C  
ATOM    932  O   LYS A  64       4.757  23.336  24.350  1.00 23.48           O  
ATOM    933  CB  LYS A  64       5.959  25.214  21.988  1.00 23.48           C  
ATOM    934  CG  LYS A  64       6.890  26.314  21.475  1.00 23.48           C  
ATOM    935  CD  LYS A  64       7.284  26.073  20.023  1.00 23.48           C  
ATOM    936  CE  LYS A  64       8.199  27.172  19.500  1.00 23.48           C  
ATOM    937  NZ  LYS A  64       8.564  26.950  18.068  1.00 23.48           N  
ATOM    938  H   LYS A  64       7.181  24.536  24.363  1.00 23.48           H  
ATOM    939  HA  LYS A  64       5.011  26.406  23.492  1.00 23.48           H  
ATOM    940 1HB  LYS A  64       6.490  24.266  21.917  1.00 23.48           H  
ATOM    941 2HB  LYS A  64       5.100  25.160  21.318  1.00 23.48           H  
ATOM    942 1HG  LYS A  64       6.389  27.279  21.557  1.00 23.48           H  
ATOM    943 2HG  LYS A  64       7.794  26.343  22.091  1.00 23.48           H  
ATOM    944 1HD  LYS A  64       7.802  25.116  19.945  1.00 23.48           H  
ATOM    945 2HD  LYS A  64       6.388  26.033  19.403  1.00 23.48           H  
ATOM    946 1HE  LYS A  64       7.692  28.131  19.592  1.00 23.48           H  
ATOM    947 2HE  LYS A  64       9.111  27.196  20.101  1.00 23.48           H  
ATOM    948 1HZ  LYS A  64       9.167  27.697  17.750  1.00 23.48           H  
ATOM    949 2HZ  LYS A  64       9.047  26.068  17.974  1.00 23.48           H  
ATOM    950 3HZ  LYS A  64       7.725  26.936  17.506  1.00 23.48           H  
ATOM    951  N   ARG A  65       3.170  24.663  23.471  1.00 21.73           N  
ATOM    952  CA  ARG A  65       2.085  23.726  23.750  1.00 21.73           C  
ATOM    953  C   ARG A  65       0.872  23.970  22.864  1.00 21.73           C  
ATOM    954  O   ARG A  65       0.749  25.026  22.245  1.00 21.73           O  
ATOM    955  CB  ARG A  65       1.662  23.821  25.210  1.00 21.73           C  
ATOM    956  CG  ARG A  65       1.063  25.164  25.616  1.00 21.73           C  
ATOM    957  CD  ARG A  65       0.678  25.187  27.058  1.00 21.73           C  
ATOM    958  NE  ARG A  65       0.087  26.464  27.446  1.00 21.73           N  
ATOM    959  CZ  ARG A  65      -0.415  26.740  28.668  1.00 21.73           C  
ATOM    960  NH1 ARG A  65      -0.399  25.823  29.610  1.00 21.73           N  
ATOM    961  NH2 ARG A  65      -0.921  27.935  28.920  1.00 21.73           N  
ATOM    962  H   ARG A  65       2.959  25.545  23.025  1.00 21.73           H  
ATOM    963  HA  ARG A  65       2.449  22.715  23.559  1.00 21.73           H  
ATOM    964 1HB  ARG A  65       0.923  23.054  25.426  1.00 21.73           H  
ATOM    965 2HB  ARG A  65       2.523  23.634  25.854  1.00 21.73           H  
ATOM    966 1HG  ARG A  65       1.801  25.949  25.449  1.00 21.73           H  
ATOM    967 2HG  ARG A  65       0.178  25.368  25.016  1.00 21.73           H  
ATOM    968 1HD  ARG A  65      -0.053  24.401  27.248  1.00 21.73           H  
ATOM    969 2HD  ARG A  65       1.562  25.018  27.673  1.00 21.73           H  
ATOM    970  HE  ARG A  65       0.059  27.198  26.751  1.00 21.73           H  
ATOM    971 1HH1 ARG A  65      -0.014  24.911  29.420  1.00 21.73           H  
ATOM    972 2HH1 ARG A  65      -0.773  26.033  30.525  1.00 21.73           H  
ATOM    973 1HH2 ARG A  65      -0.932  28.642  28.199  1.00 21.73           H  
ATOM    974 2HH2 ARG A  65      -1.294  28.142  29.835  1.00 21.73           H  
ATOM    975  N   ARG A  66      -0.043  22.995  22.846  1.00 19.34           N  
ATOM    976  CA  ARG A  66      -1.310  23.078  22.107  1.00 19.34           C  
ATOM    977  C   ARG A  66      -1.134  23.327  20.606  1.00 19.34           C  
ATOM    978  O   ARG A  66      -1.814  24.165  20.014  1.00 19.34           O  
ATOM    979  CB  ARG A  66      -2.211  24.148  22.712  1.00 19.34           C  
ATOM    980  CG  ARG A  66      -2.618  23.877  24.161  1.00 19.34           C  
ATOM    981  CD  ARG A  66      -3.537  24.915  24.695  1.00 19.34           C  
ATOM    982  NE  ARG A  66      -3.925  24.630  26.072  1.00 19.34           N  
ATOM    983  CZ  ARG A  66      -4.685  25.435  26.842  1.00 19.34           C  
ATOM    984  NH1 ARG A  66      -5.134  26.576  26.365  1.00 19.34           N  
ATOM    985  NH2 ARG A  66      -4.982  25.075  28.079  1.00 19.34           N  
ATOM    986  H   ARG A  66       0.149  22.151  23.366  1.00 19.34           H  
ATOM    987  HA  ARG A  66      -1.821  22.121  22.222  1.00 19.34           H  
ATOM    988 1HB  ARG A  66      -1.728  25.121  22.674  1.00 19.34           H  
ATOM    989 2HB  ARG A  66      -3.125  24.218  22.122  1.00 19.34           H  
ATOM    990 1HG  ARG A  66      -3.127  22.916  24.215  1.00 19.34           H  
ATOM    991 2HG  ARG A  66      -1.734  23.848  24.791  1.00 19.34           H  
ATOM    992 1HD  ARG A  66      -3.041  25.885  24.675  1.00 19.34           H  
ATOM    993 2HD  ARG A  66      -4.440  24.954  24.086  1.00 19.34           H  
ATOM    994  HE  ARG A  66      -3.606  23.761  26.478  1.00 19.34           H  
ATOM    995 1HH1 ARG A  66      -4.910  26.851  25.419  1.00 19.34           H  
ATOM    996 2HH1 ARG A  66      -5.704  27.176  26.944  1.00 19.34           H  
ATOM    997 1HH2 ARG A  66      -4.640  24.197  28.445  1.00 19.34           H  
ATOM    998 2HH2 ARG A  66      -5.552  25.675  28.656  1.00 19.34           H  
ATOM    999  N   GLN A  67      -0.236  22.554  19.994  1.00 16.73           N  
ATOM   1000  CA  GLN A  67       0.064  22.616  18.560  1.00 16.73           C  
ATOM   1001  C   GLN A  67      -0.975  21.903  17.676  1.00 16.73           C  
ATOM   1002  O   GLN A  67      -0.884  21.950  16.447  1.00 16.73           O  
ATOM   1003  CB  GLN A  67       1.445  22.001  18.311  1.00 16.73           C  
ATOM   1004  CG  GLN A  67       1.500  20.470  18.464  1.00 16.73           C  
ATOM   1005  CD  GLN A  67       1.616  20.010  19.921  1.00 16.73           C  
ATOM   1006  OE1 GLN A  67       1.086  20.658  20.834  1.00 16.73           O  
ATOM   1007  NE2 GLN A  67       2.310  18.894  20.140  1.00 16.73           N  
ATOM   1008  H   GLN A  67       0.281  21.899  20.560  1.00 16.73           H  
ATOM   1009  HA  GLN A  67       0.088  23.666  18.267  1.00 16.73           H  
ATOM   1010 1HB  GLN A  67       1.773  22.248  17.302  1.00 16.73           H  
ATOM   1011 2HB  GLN A  67       2.166  22.436  19.004  1.00 16.73           H  
ATOM   1012 1HG  GLN A  67       0.603  20.034  18.034  1.00 16.73           H  
ATOM   1013 2HG  GLN A  67       2.376  20.106  17.929  1.00 16.73           H  
ATOM   1014 1HE2 GLN A  67       2.422  18.548  21.073  1.00 16.73           H  
ATOM   1015 2HE2 GLN A  67       2.726  18.405  19.374  1.00 16.73           H  
ATOM   1016  N   ARG A  68      -1.909  21.205  18.316  1.00 14.32           N  
ATOM   1017  CA  ARG A  68      -2.938  20.417  17.655  1.00 14.32           C  
ATOM   1018  C   ARG A  68      -4.204  21.233  17.415  1.00 14.32           C  
ATOM   1019  O   ARG A  68      -4.798  21.156  16.340  1.00 14.32           O  
ATOM   1020  OXT ARG A  68      -4.784  21.709  18.390  1.00 14.32           O  
ATOM   1021  CB  ARG A  68      -3.280  19.203  18.508  1.00 14.32           C  
ATOM   1022  CG  ARG A  68      -2.140  18.204  18.696  1.00 14.32           C  
ATOM   1023  CD  ARG A  68      -2.542  17.070  19.579  1.00 14.32           C  
ATOM   1024  NE  ARG A  68      -1.452  16.128  19.790  1.00 14.32           N  
ATOM   1025  CZ  ARG A  68      -1.517  15.050  20.600  1.00 14.32           C  
ATOM   1026  NH1 ARG A  68      -2.620  14.790  21.270  1.00 14.32           N  
ATOM   1027  NH2 ARG A  68      -0.469  14.254  20.722  1.00 14.32           N  
ATOM   1028  H   ARG A  68      -1.896  21.235  19.322  1.00 14.32           H  
ATOM   1029  HA  ARG A  68      -2.552  20.078  16.693  1.00 14.32           H  
ATOM   1030 1HB  ARG A  68      -3.594  19.534  19.497  1.00 14.32           H  
ATOM   1031 2HB  ARG A  68      -4.118  18.669  18.059  1.00 14.32           H  
ATOM   1032 1HG  ARG A  68      -1.839  17.803  17.728  1.00 14.32           H  
ATOM   1033 2HG  ARG A  68      -1.292  18.708  19.160  1.00 14.32           H  
ATOM   1034 1HD  ARG A  68      -2.847  17.461  20.549  1.00 14.32           H  
ATOM   1035 2HD  ARG A  68      -3.375  16.533  19.126  1.00 14.32           H  
ATOM   1036  HE  ARG A  68      -0.587  16.293  19.295  1.00 14.32           H  
ATOM   1037 1HH1 ARG A  68      -3.421  15.398  21.179  1.00 14.32           H  
ATOM   1038 2HH1 ARG A  68      -2.665  13.983  21.876  1.00 14.32           H  
ATOM   1039 1HH2 ARG A  68       0.378  14.451  20.208  1.00 14.32           H  
ATOM   1040 2HH2 ARG A  68      -0.516  13.448  21.328  1.00 14.32           H  
TER    1041
ENDMDL

