REMARK ID 697999 MODEL 1 Hemoglobin _beta
PFRMAT TS
TARGET Hemoglobin _beta
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   MET A   1       0.224   1.379  -1.423  1.00  9.12           N  
ATOM      2  CA  MET A   1       1.528   0.974  -0.918  1.00  9.12           C  
ATOM      3  C   MET A   1       2.356   2.191  -0.557  1.00  9.12           C  
ATOM      4  O   MET A   1       1.879   3.325  -0.625  1.00  9.12           O  
ATOM      5  CB  MET A   1       2.284   0.154  -1.966  1.00  9.12           C  
ATOM      6  CG  MET A   1       2.692   0.943  -3.221  1.00  9.12           C  
ATOM      7  SD  MET A   1       3.617  -0.057  -4.393  1.00  9.12           S  
ATOM      8  CE  MET A   1       5.175  -0.230  -3.520  1.00  9.12           C  
ATOM      9 1H   MET A   1      -0.412   0.594  -1.391  1.00  9.12           H  
ATOM     10 2H   MET A   1      -0.138   2.130  -0.854  1.00  9.12           H  
ATOM     11 3H   MET A   1       0.317   1.697  -2.377  1.00  9.12           H  
ATOM     12  HA  MET A   1       1.389   0.379  -0.017  1.00  9.12           H  
ATOM     13 1HB  MET A   1       3.187  -0.263  -1.527  1.00  9.12           H  
ATOM     14 2HB  MET A   1       1.664  -0.682  -2.287  1.00  9.12           H  
ATOM     15 1HG  MET A   1       1.803   1.324  -3.718  1.00  9.12           H  
ATOM     16 2HG  MET A   1       3.312   1.793  -2.939  1.00  9.12           H  
ATOM     17 1HE  MET A   1       5.861  -0.833  -4.113  1.00  9.12           H  
ATOM     18 2HE  MET A   1       5.611   0.747  -3.351  1.00  9.12           H  
ATOM     19 3HE  MET A   1       5.002  -0.711  -2.559  1.00  9.12           H  
ATOM     20  N   VAL A   2       3.609   1.954  -0.201  1.00  9.37           N  
ATOM     21  CA  VAL A   2       4.535   3.034   0.094  1.00  9.37           C  
ATOM     22  C   VAL A   2       5.572   3.108  -1.008  1.00  9.37           C  
ATOM     23  O   VAL A   2       6.223   2.111  -1.317  1.00  9.37           O  
ATOM     24  CB  VAL A   2       5.227   2.811   1.446  1.00  9.37           C  
ATOM     25  CG1 VAL A   2       6.218   3.939   1.708  1.00  9.37           C  
ATOM     26  CG2 VAL A   2       4.176   2.742   2.542  1.00  9.37           C  
ATOM     27  H   VAL A   2       3.946   1.004  -0.136  1.00  9.37           H  
ATOM     28  HA  VAL A   2       3.990   3.978   0.128  1.00  9.37           H  
ATOM     29  HB  VAL A   2       5.790   1.880   1.415  1.00  9.37           H  
ATOM     30 1HG1 VAL A   2       6.714   3.772   2.662  1.00  9.37           H  
ATOM     31 2HG1 VAL A   2       6.963   3.965   0.912  1.00  9.37           H  
ATOM     32 3HG1 VAL A   2       5.686   4.889   1.736  1.00  9.37           H  
ATOM     33 1HG2 VAL A   2       4.662   2.578   3.503  1.00  9.37           H  
ATOM     34 2HG2 VAL A   2       3.618   3.679   2.570  1.00  9.37           H  
ATOM     35 3HG2 VAL A   2       3.492   1.920   2.340  1.00  9.37           H  
ATOM     36  N   LEU A   3       5.697   4.276  -1.614  1.00  9.11           N  
ATOM     37  CA  LEU A   3       6.621   4.498  -2.715  1.00  9.11           C  
ATOM     38  C   LEU A   3       7.890   5.226  -2.281  1.00  9.11           C  
ATOM     39  O   LEU A   3       7.827   6.120  -1.431  1.00  9.11           O  
ATOM     40  CB  LEU A   3       5.930   5.342  -3.783  1.00  9.11           C  
ATOM     41  CG  LEU A   3       4.685   4.779  -4.431  1.00  9.11           C  
ATOM     42  CD1 LEU A   3       4.148   5.812  -5.419  1.00  9.11           C  
ATOM     43  CD2 LEU A   3       5.024   3.487  -5.129  1.00  9.11           C  
ATOM     44  H   LEU A   3       5.118   5.041  -1.296  1.00  9.11           H  
ATOM     45  HA  LEU A   3       6.905   3.532  -3.138  1.00  9.11           H  
ATOM     46 1HB  LEU A   3       5.647   6.284  -3.334  1.00  9.11           H  
ATOM     47 2HB  LEU A   3       6.640   5.559  -4.565  1.00  9.11           H  
ATOM     48  HG  LEU A   3       3.923   4.592  -3.672  1.00  9.11           H  
ATOM     49 1HD1 LEU A   3       3.245   5.429  -5.895  1.00  9.11           H  
ATOM     50 2HD1 LEU A   3       3.914   6.736  -4.888  1.00  9.11           H  
ATOM     51 3HD1 LEU A   3       4.904   6.014  -6.182  1.00  9.11           H  
ATOM     52 1HD2 LEU A   3       4.132   3.076  -5.600  1.00  9.11           H  
ATOM     53 2HD2 LEU A   3       5.776   3.672  -5.884  1.00  9.11           H  
ATOM     54 3HD2 LEU A   3       5.410   2.782  -4.403  1.00  9.11           H  
ATOM     55  N   SER A   4       9.036   4.879  -2.879  1.00  8.53           N  
ATOM     56  CA  SER A   4      10.259   5.629  -2.613  1.00  8.53           C  
ATOM     57  C   SER A   4      10.267   6.823  -3.573  1.00  8.53           C  
ATOM     58  O   SER A   4       9.589   6.756  -4.598  1.00  8.53           O  
ATOM     59  CB  SER A   4      11.473   4.735  -2.831  1.00  8.53           C  
ATOM     60  OG  SER A   4      11.619   4.410  -4.178  1.00  8.53           O  
ATOM     61  H   SER A   4       9.065   4.113  -3.571  1.00  8.53           H  
ATOM     62  HA  SER A   4      10.240   5.965  -1.580  1.00  8.53           H  
ATOM     63 1HB  SER A   4      12.371   5.220  -2.479  1.00  8.53           H  
ATOM     64 2HB  SER A   4      11.353   3.821  -2.252  1.00  8.53           H  
ATOM     65  HG  SER A   4      10.869   3.803  -4.398  1.00  8.53           H  
ATOM     66  N   PRO A   5      11.042   7.897  -3.345  1.00  8.06           N  
ATOM     67  CA  PRO A   5      11.210   9.006  -4.278  1.00  8.06           C  
ATOM     68  C   PRO A   5      11.547   8.527  -5.698  1.00  8.06           C  
ATOM     69  O   PRO A   5      11.124   9.122  -6.691  1.00  8.06           O  
ATOM     70  CB  PRO A   5      12.366   9.777  -3.637  1.00  8.06           C  
ATOM     71  CG  PRO A   5      12.208   9.513  -2.150  1.00  8.06           C  
ATOM     72  CD  PRO A   5      11.766   8.063  -2.064  1.00  8.06           C  
ATOM     73  HA  PRO A   5      10.295   9.611  -4.282  1.00  8.06           H  
ATOM     74 1HB  PRO A   5      13.326   9.419  -4.037  1.00  8.06           H  
ATOM     75 2HB  PRO A   5      12.292  10.845  -3.893  1.00  8.06           H  
ATOM     76 1HG  PRO A   5      13.165   9.694  -1.633  1.00  8.06           H  
ATOM     77 2HG  PRO A   5      11.477  10.211  -1.712  1.00  8.06           H  
ATOM     78 1HD  PRO A   5      12.640   7.410  -2.006  1.00  8.06           H  
ATOM     79 2HD  PRO A   5      11.092   7.948  -1.205  1.00  8.06           H  
ATOM     80  N   ALA A   6      12.302   7.423  -5.801  1.00  7.79           N  
ATOM     81  CA  ALA A   6      12.655   6.866  -7.107  1.00  7.79           C  
ATOM     82  C   ALA A   6      11.417   6.388  -7.856  1.00  7.79           C  
ATOM     83  O   ALA A   6      11.343   6.476  -9.091  1.00  7.79           O  
ATOM     84  CB  ALA A   6      13.619   5.712  -6.939  1.00  7.79           C  
ATOM     85  H   ALA A   6      12.636   6.954  -4.973  1.00  7.79           H  
ATOM     86  HA  ALA A   6      13.129   7.648  -7.695  1.00  7.79           H  
ATOM     87 1HB  ALA A   6      13.888   5.321  -7.919  1.00  7.79           H  
ATOM     88 2HB  ALA A   6      14.513   6.060  -6.426  1.00  7.79           H  
ATOM     89 3HB  ALA A   6      13.141   4.927  -6.353  1.00  7.79           H  
ATOM     90  N   ASP A   7      10.435   5.883  -7.119  1.00  7.52           N  
ATOM     91  CA  ASP A   7       9.269   5.307  -7.744  1.00  7.52           C  
ATOM     92  C   ASP A   7       8.335   6.442  -8.071  1.00  7.52           C  
ATOM     93  O   ASP A   7       7.702   6.450  -9.124  1.00  7.52           O  
ATOM     94  CB  ASP A   7       8.558   4.352  -6.789  1.00  7.52           C  
ATOM     95  CG  ASP A   7       9.364   3.137  -6.344  1.00  7.52           C  
ATOM     96  OD1 ASP A   7       9.818   2.383  -7.175  1.00  7.52           O  
ATOM     97  OD2 ASP A   7       9.505   2.966  -5.124  1.00  7.52           O  
ATOM     98  H   ASP A   7      10.490   5.908  -6.107  1.00  7.52           H  
ATOM     99  HA  ASP A   7       9.558   4.790  -8.660  1.00  7.52           H  
ATOM    100 1HB  ASP A   7       8.283   4.904  -5.907  1.00  7.52           H  
ATOM    101 2HB  ASP A   7       7.643   4.006  -7.258  1.00  7.52           H  
ATOM    102  N   LYS A   8       8.312   7.453  -7.200  1.00  7.30           N  
ATOM    103  CA  LYS A   8       7.452   8.603  -7.419  1.00  7.30           C  
ATOM    104  C   LYS A   8       7.920   9.309  -8.684  1.00  7.30           C  
ATOM    105  O   LYS A   8       7.111   9.728  -9.516  1.00  7.30           O  
ATOM    106  CB  LYS A   8       7.509   9.540  -6.219  1.00  7.30           C  
ATOM    107  CG  LYS A   8       6.857   8.956  -4.962  1.00  7.30           C  
ATOM    108  CD  LYS A   8       6.977   9.889  -3.773  1.00  7.30           C  
ATOM    109  CE  LYS A   8       6.386   9.263  -2.520  1.00  7.30           C  
ATOM    110  NZ  LYS A   8       6.525  10.158  -1.334  1.00  7.30           N  
ATOM    111  H   LYS A   8       8.872   7.387  -6.347  1.00  7.30           H  
ATOM    112  HA  LYS A   8       6.428   8.262  -7.569  1.00  7.30           H  
ATOM    113 1HB  LYS A   8       8.545   9.767  -5.987  1.00  7.30           H  
ATOM    114 2HB  LYS A   8       7.010  10.478  -6.459  1.00  7.30           H  
ATOM    115 1HG  LYS A   8       5.803   8.753  -5.156  1.00  7.30           H  
ATOM    116 2HG  LYS A   8       7.348   8.015  -4.719  1.00  7.30           H  
ATOM    117 1HD  LYS A   8       8.027  10.110  -3.591  1.00  7.30           H  
ATOM    118 2HD  LYS A   8       6.457  10.821  -3.984  1.00  7.30           H  
ATOM    119 1HE  LYS A   8       5.331   9.053  -2.685  1.00  7.30           H  
ATOM    120 2HE  LYS A   8       6.903   8.329  -2.316  1.00  7.30           H  
ATOM    121 1HZ  LYS A   8       6.127   9.709  -0.522  1.00  7.30           H  
ATOM    122 2HZ  LYS A   8       7.504  10.344  -1.167  1.00  7.30           H  
ATOM    123 3HZ  LYS A   8       6.042  11.025  -1.508  1.00  7.30           H  
ATOM    124  N   THR A   9       9.244   9.377  -8.860  1.00  7.08           N  
ATOM    125  CA  THR A   9       9.834   9.991 -10.031  1.00  7.08           C  
ATOM    126  C   THR A   9       9.429   9.230 -11.282  1.00  7.08           C  
ATOM    127  O   THR A   9       8.993   9.840 -12.265  1.00  7.08           O  
ATOM    128  CB  THR A   9      11.370  10.017  -9.924  1.00  7.08           C  
ATOM    129  OG1 THR A   9      11.756  10.805  -8.783  1.00  7.08           O  
ATOM    130  CG2 THR A   9      11.977  10.595 -11.190  1.00  7.08           C  
ATOM    131  H   THR A   9       9.865   9.031  -8.129  1.00  7.08           H  
ATOM    132  HA  THR A   9       9.469  11.013 -10.114  1.00  7.08           H  
ATOM    133  HB  THR A   9      11.736   8.998  -9.785  1.00  7.08           H  
ATOM    134  HG1 THR A   9      11.454  10.345  -7.964  1.00  7.08           H  
ATOM    135 1HG2 THR A   9      13.062  10.600 -11.098  1.00  7.08           H  
ATOM    136 2HG2 THR A   9      11.686   9.982 -12.044  1.00  7.08           H  
ATOM    137 3HG2 THR A   9      11.619  11.614 -11.333  1.00  7.08           H  
ATOM    138  N   ASN A  10       9.525   7.897 -11.246  1.00  6.62           N  
ATOM    139  CA  ASN A  10       9.146   7.092 -12.397  1.00  6.62           C  
ATOM    140  C   ASN A  10       7.659   7.258 -12.741  1.00  6.62           C  
ATOM    141  O   ASN A  10       7.293   7.345 -13.916  1.00  6.62           O  
ATOM    142  CB  ASN A  10       9.509   5.644 -12.153  1.00  6.62           C  
ATOM    143  CG  ASN A  10      11.002   5.418 -12.224  1.00  6.62           C  
ATOM    144  OD1 ASN A  10      11.742   6.231 -12.800  1.00  6.62           O  
ATOM    145  ND2 ASN A  10      11.461   4.329 -11.664  1.00  6.62           N  
ATOM    146  H   ASN A  10       9.906   7.435 -10.416  1.00  6.62           H  
ATOM    147  HA  ASN A  10       9.715   7.446 -13.259  1.00  6.62           H  
ATOM    148 1HB  ASN A  10       9.154   5.346 -11.162  1.00  6.62           H  
ATOM    149 2HB  ASN A  10       9.017   5.011 -12.885  1.00  6.62           H  
ATOM    150 1HD2 ASN A  10      12.439   4.131 -11.683  1.00  6.62           H  
ATOM    151 2HD2 ASN A  10      10.831   3.700 -11.208  1.00  6.62           H  
ATOM    152  N   VAL A  11       6.810   7.371 -11.713  1.00  5.80           N  
ATOM    153  CA  VAL A  11       5.385   7.585 -11.933  1.00  5.80           C  
ATOM    154  C   VAL A  11       5.138   8.928 -12.601  1.00  5.80           C  
ATOM    155  O   VAL A  11       4.378   9.014 -13.571  1.00  5.80           O  
ATOM    156  CB  VAL A  11       4.608   7.518 -10.609  1.00  5.80           C  
ATOM    157  CG1 VAL A  11       3.214   7.961 -10.830  1.00  5.80           C  
ATOM    158  CG2 VAL A  11       4.598   6.082 -10.083  1.00  5.80           C  
ATOM    159  H   VAL A  11       7.159   7.272 -10.761  1.00  5.80           H  
ATOM    160  HA  VAL A  11       5.017   6.798 -12.587  1.00  5.80           H  
ATOM    161  HB  VAL A  11       5.072   8.180  -9.882  1.00  5.80           H  
ATOM    162 1HG1 VAL A  11       2.668   7.922  -9.889  1.00  5.80           H  
ATOM    163 2HG1 VAL A  11       3.238   8.981 -11.197  1.00  5.80           H  
ATOM    164 3HG1 VAL A  11       2.729   7.319 -11.562  1.00  5.80           H  
ATOM    165 1HG2 VAL A  11       4.046   6.041  -9.144  1.00  5.80           H  
ATOM    166 2HG2 VAL A  11       4.119   5.437 -10.817  1.00  5.80           H  
ATOM    167 3HG2 VAL A  11       5.604   5.741  -9.918  1.00  5.80           H  
ATOM    168  N   LYS A  12       5.797   9.974 -12.111  1.00  4.85           N  
ATOM    169  CA  LYS A  12       5.638  11.286 -12.701  1.00  4.85           C  
ATOM    170  C   LYS A  12       6.139  11.302 -14.144  1.00  4.85           C  
ATOM    171  O   LYS A  12       5.531  11.934 -15.012  1.00  4.85           O  
ATOM    172  CB  LYS A  12       6.335  12.336 -11.840  1.00  4.85           C  
ATOM    173  CG  LYS A  12       5.621  12.594 -10.510  1.00  4.85           C  
ATOM    174  CD  LYS A  12       6.355  13.607  -9.664  1.00  4.85           C  
ATOM    175  CE  LYS A  12       5.638  13.841  -8.343  1.00  4.85           C  
ATOM    176  NZ  LYS A  12       6.362  14.821  -7.488  1.00  4.85           N  
ATOM    177  H   LYS A  12       6.408   9.853 -11.301  1.00  4.85           H  
ATOM    178  HA  LYS A  12       4.575  11.522 -12.722  1.00  4.85           H  
ATOM    179 1HB  LYS A  12       7.352  12.000 -11.617  1.00  4.85           H  
ATOM    180 2HB  LYS A  12       6.406  13.275 -12.384  1.00  4.85           H  
ATOM    181 1HG  LYS A  12       4.617  12.963 -10.709  1.00  4.85           H  
ATOM    182 2HG  LYS A  12       5.536  11.659  -9.958  1.00  4.85           H  
ATOM    183 1HD  LYS A  12       7.363  13.239  -9.463  1.00  4.85           H  
ATOM    184 2HD  LYS A  12       6.430  14.550 -10.205  1.00  4.85           H  
ATOM    185 1HE  LYS A  12       4.636  14.216  -8.542  1.00  4.85           H  
ATOM    186 2HE  LYS A  12       5.563  12.892  -7.808  1.00  4.85           H  
ATOM    187 1HZ  LYS A  12       5.859  14.949  -6.622  1.00  4.85           H  
ATOM    188 2HZ  LYS A  12       7.290  14.474  -7.291  1.00  4.85           H  
ATOM    189 3HZ  LYS A  12       6.429  15.704  -7.972  1.00  4.85           H  
ATOM    190  N   ALA A  13       7.241  10.588 -14.414  1.00  4.08           N  
ATOM    191  CA  ALA A  13       7.750  10.531 -15.776  1.00  4.08           C  
ATOM    192  C   ALA A  13       6.708   9.888 -16.690  1.00  4.08           C  
ATOM    193  O   ALA A  13       6.442  10.393 -17.795  1.00  4.08           O  
ATOM    194  CB  ALA A  13       9.047   9.736 -15.808  1.00  4.08           C  
ATOM    195  H   ALA A  13       7.737  10.108 -13.666  1.00  4.08           H  
ATOM    196  HA  ALA A  13       7.935  11.545 -16.117  1.00  4.08           H  
ATOM    197 1HB  ALA A  13       9.431   9.709 -16.826  1.00  4.08           H  
ATOM    198 2HB  ALA A  13       9.780  10.207 -15.152  1.00  4.08           H  
ATOM    199 3HB  ALA A  13       8.857   8.723 -15.465  1.00  4.08           H  
ATOM    200  N   ALA A  14       6.074   8.812 -16.209  1.00  3.63           N  
ATOM    201  CA  ALA A  14       5.040   8.127 -16.966  1.00  3.63           C  
ATOM    202  C   ALA A  14       3.870   9.051 -17.236  1.00  3.63           C  
ATOM    203  O   ALA A  14       3.315   9.063 -18.333  1.00  3.63           O  
ATOM    204  CB  ALA A  14       4.563   6.898 -16.223  1.00  3.63           C  
ATOM    205  H   ALA A  14       6.346   8.437 -15.296  1.00  3.63           H  
ATOM    206  HA  ALA A  14       5.467   7.827 -17.926  1.00  3.63           H  
ATOM    207 1HB  ALA A  14       3.808   6.384 -16.812  1.00  3.63           H  
ATOM    208 2HB  ALA A  14       5.408   6.233 -16.044  1.00  3.63           H  
ATOM    209 3HB  ALA A  14       4.136   7.198 -15.271  1.00  3.63           H  
ATOM    210  N   TRP A  15       3.517   9.862 -16.234  1.00  3.65           N  
ATOM    211  CA  TRP A  15       2.409  10.787 -16.383  1.00  3.65           C  
ATOM    212  C   TRP A  15       2.711  11.796 -17.477  1.00  3.65           C  
ATOM    213  O   TRP A  15       1.826  12.146 -18.265  1.00  3.65           O  
ATOM    214  CB  TRP A  15       2.119  11.506 -15.066  1.00  3.65           C  
ATOM    215  CG  TRP A  15       1.452  10.647 -14.044  1.00  3.65           C  
ATOM    216  CD1 TRP A  15       0.769   9.491 -14.271  1.00  3.65           C  
ATOM    217  CD2 TRP A  15       1.385  10.881 -12.618  1.00  3.65           C  
ATOM    218  NE1 TRP A  15       0.274   8.997 -13.089  1.00  3.65           N  
ATOM    219  CE2 TRP A  15       0.641   9.837 -12.069  1.00  3.65           C  
ATOM    220  CE3 TRP A  15       1.886  11.883 -11.776  1.00  3.65           C  
ATOM    221  CZ2 TRP A  15       0.377   9.762 -10.709  1.00  3.65           C  
ATOM    222  CZ3 TRP A  15       1.632  11.803 -10.416  1.00  3.65           C  
ATOM    223  CH2 TRP A  15       0.895  10.771  -9.896  1.00  3.65           C  
ATOM    224  H   TRP A  15       4.003   9.795 -15.341  1.00  3.65           H  
ATOM    225  HA  TRP A  15       1.523  10.223 -16.665  1.00  3.65           H  
ATOM    226 1HB  TRP A  15       3.044  11.876 -14.646  1.00  3.65           H  
ATOM    227 2HB  TRP A  15       1.481  12.366 -15.256  1.00  3.65           H  
ATOM    228  HD1 TRP A  15       0.629   9.030 -15.248  1.00  3.65           H  
ATOM    229  HE1 TRP A  15      -0.268   8.152 -12.987  1.00  3.65           H  
ATOM    230  HE3 TRP A  15       2.469  12.707 -12.187  1.00  3.65           H  
ATOM    231  HZ2 TRP A  15      -0.204   8.948 -10.277  1.00  3.65           H  
ATOM    232  HZ3 TRP A  15       2.029  12.587  -9.770  1.00  3.65           H  
ATOM    233  HH2 TRP A  15       0.709  10.741  -8.821  1.00  3.65           H  
ATOM    234  N   GLY A  16       3.962  12.259 -17.538  1.00  4.23           N  
ATOM    235  CA  GLY A  16       4.359  13.203 -18.568  1.00  4.23           C  
ATOM    236  C   GLY A  16       4.161  12.603 -19.958  1.00  4.23           C  
ATOM    237  O   GLY A  16       3.680  13.283 -20.873  1.00  4.23           O  
ATOM    238  H   GLY A  16       4.642  11.957 -16.835  1.00  4.23           H  
ATOM    239 1HA  GLY A  16       3.783  14.120 -18.468  1.00  4.23           H  
ATOM    240 2HA  GLY A  16       5.411  13.459 -18.429  1.00  4.23           H  
ATOM    241  N   LYS A  17       4.484  11.315 -20.114  1.00  5.43           N  
ATOM    242  CA  LYS A  17       4.312  10.633 -21.394  1.00  5.43           C  
ATOM    243  C   LYS A  17       2.829  10.520 -21.749  1.00  5.43           C  
ATOM    244  O   LYS A  17       2.426  10.721 -22.896  1.00  5.43           O  
ATOM    245  CB  LYS A  17       4.956   9.248 -21.370  1.00  5.43           C  
ATOM    246  CG  LYS A  17       6.475   9.257 -21.298  1.00  5.43           C  
ATOM    247  CD  LYS A  17       7.033   7.840 -21.247  1.00  5.43           C  
ATOM    248  CE  LYS A  17       8.547   7.844 -21.151  1.00  5.43           C  
ATOM    249  NZ  LYS A  17       9.103   6.461 -21.067  1.00  5.43           N  
ATOM    250  H   LYS A  17       4.895  10.816 -19.317  1.00  5.43           H  
ATOM    251  HA  LYS A  17       4.799  11.232 -22.171  1.00  5.43           H  
ATOM    252 1HB  LYS A  17       4.588   8.697 -20.504  1.00  5.43           H  
ATOM    253 2HB  LYS A  17       4.663   8.694 -22.257  1.00  5.43           H  
ATOM    254 1HG  LYS A  17       6.881   9.779 -22.163  1.00  5.43           H  
ATOM    255 2HG  LYS A  17       6.781   9.789 -20.394  1.00  5.43           H  
ATOM    256 1HD  LYS A  17       6.625   7.327 -20.375  1.00  5.43           H  
ATOM    257 2HD  LYS A  17       6.730   7.296 -22.142  1.00  5.43           H  
ATOM    258 1HE  LYS A  17       8.958   8.339 -22.029  1.00  5.43           H  
ATOM    259 2HE  LYS A  17       8.843   8.400 -20.259  1.00  5.43           H  
ATOM    260 1HZ  LYS A  17      10.110   6.507 -21.003  1.00  5.43           H  
ATOM    261 2HZ  LYS A  17       8.735   5.997 -20.249  1.00  5.43           H  
ATOM    262 3HZ  LYS A  17       8.842   5.942 -21.893  1.00  5.43           H  
ATOM    263  N   VAL A  18       2.010  10.225 -20.730  1.00  7.24           N  
ATOM    264  CA  VAL A  18       0.565  10.122 -20.907  1.00  7.24           C  
ATOM    265  C   VAL A  18      -0.072  11.437 -21.285  1.00  7.24           C  
ATOM    266  O   VAL A  18      -0.940  11.466 -22.150  1.00  7.24           O  
ATOM    267  CB  VAL A  18      -0.145   9.630 -19.642  1.00  7.24           C  
ATOM    268  CG1 VAL A  18      -1.630   9.774 -19.838  1.00  7.24           C  
ATOM    269  CG2 VAL A  18       0.194   8.166 -19.374  1.00  7.24           C  
ATOM    270  H   VAL A  18       2.413  10.048 -19.811  1.00  7.24           H  
ATOM    271  HA  VAL A  18       0.374   9.407 -21.705  1.00  7.24           H  
ATOM    272  HB  VAL A  18       0.155  10.243 -18.798  1.00  7.24           H  
ATOM    273 1HG1 VAL A  18      -2.139   9.441 -18.942  1.00  7.24           H  
ATOM    274 2HG1 VAL A  18      -1.868  10.819 -20.022  1.00  7.24           H  
ATOM    275 3HG1 VAL A  18      -1.940   9.175 -20.686  1.00  7.24           H  
ATOM    276 1HG2 VAL A  18      -0.326   7.833 -18.478  1.00  7.24           H  
ATOM    277 2HG2 VAL A  18      -0.123   7.561 -20.224  1.00  7.24           H  
ATOM    278 3HG2 VAL A  18       1.264   8.060 -19.234  1.00  7.24           H  
ATOM    279  N   GLY A  19       0.362  12.520 -20.640  1.00  9.42           N  
ATOM    280  CA  GLY A  19      -0.208  13.852 -20.793  1.00  9.42           C  
ATOM    281  C   GLY A  19      -0.607  14.205 -22.219  1.00  9.42           C  
ATOM    282  O   GLY A  19      -1.742  14.620 -22.463  1.00  9.42           O  
ATOM    283  H   GLY A  19       1.100  12.398 -19.945  1.00  9.42           H  
ATOM    284 1HA  GLY A  19      -1.058  13.959 -20.129  1.00  9.42           H  
ATOM    285 2HA  GLY A  19       0.531  14.573 -20.449  1.00  9.42           H  
ATOM    286  N   ALA A  20       0.281  13.974 -23.173  1.00 10.90           N  
ATOM    287  CA  ALA A  20       0.036  14.295 -24.581  1.00 10.90           C  
ATOM    288  C   ALA A  20      -1.217  13.619 -25.146  1.00 10.90           C  
ATOM    289  O   ALA A  20      -1.828  14.119 -26.094  1.00 10.90           O  
ATOM    290  CB  ALA A  20       1.232  13.879 -25.411  1.00 10.90           C  
ATOM    291  H   ALA A  20       1.178  13.586 -22.902  1.00 10.90           H  
ATOM    292  HA  ALA A  20      -0.101  15.374 -24.656  1.00 10.90           H  
ATOM    293 1HB  ALA A  20       1.064  14.146 -26.454  1.00 10.90           H  
ATOM    294 2HB  ALA A  20       2.125  14.378 -25.043  1.00 10.90           H  
ATOM    295 3HB  ALA A  20       1.361  12.799 -25.329  1.00 10.90           H  
ATOM    296  N   HIS A  21      -1.558  12.456 -24.608  1.00 10.43           N  
ATOM    297  CA  HIS A  21      -2.673  11.652 -25.059  1.00 10.43           C  
ATOM    298  C   HIS A  21      -3.578  11.298 -23.880  1.00 10.43           C  
ATOM    299  O   HIS A  21      -4.270  10.271 -23.910  1.00 10.43           O  
ATOM    300  CB  HIS A  21      -2.130  10.373 -25.691  1.00 10.43           C  
ATOM    301  CG  HIS A  21      -1.208  10.648 -26.839  1.00 10.43           C  
ATOM    302  ND1 HIS A  21      -1.645  11.125 -28.056  1.00 10.43           N  
ATOM    303  CD2 HIS A  21       0.138  10.534 -26.937  1.00 10.43           C  
ATOM    304  CE1 HIS A  21      -0.606  11.289 -28.856  1.00 10.43           C  
ATOM    305  NE2 HIS A  21       0.487  10.936 -28.202  1.00 10.43           N  
ATOM    306  H   HIS A  21      -1.041  12.122 -23.805  1.00 10.43           H  
ATOM    307  HA  HIS A  21      -3.260  12.199 -25.796  1.00 10.43           H  
ATOM    308 1HB  HIS A  21      -1.583   9.806 -24.934  1.00 10.43           H  
ATOM    309 2HB  HIS A  21      -2.955   9.753 -26.043  1.00 10.43           H  
ATOM    310  HD1 HIS A  21      -2.593  11.334 -28.307  1.00 10.43           H  
ATOM    311  HD2 HIS A  21       0.906  10.211 -26.233  1.00 10.43           H  
ATOM    312  HE1 HIS A  21      -0.742  11.662 -29.872  1.00 10.43           H  
ATOM    313  N   ALA A  22      -3.603  12.161 -22.858  1.00  8.38           N  
ATOM    314  CA  ALA A  22      -4.372  11.905 -21.643  1.00  8.38           C  
ATOM    315  C   ALA A  22      -5.855  11.682 -21.888  1.00  8.38           C  
ATOM    316  O   ALA A  22      -6.489  10.933 -21.153  1.00  8.38           O  
ATOM    317  CB  ALA A  22      -4.208  13.041 -20.664  1.00  8.38           C  
ATOM    318  H   ALA A  22      -3.019  13.003 -22.894  1.00  8.38           H  
ATOM    319  HA  ALA A  22      -3.970  11.001 -21.193  1.00  8.38           H  
ATOM    320 1HB  ALA A  22      -4.745  12.815 -19.746  1.00  8.38           H  
ATOM    321 2HB  ALA A  22      -3.160  13.166 -20.449  1.00  8.38           H  
ATOM    322 3HB  ALA A  22      -4.601  13.958 -21.100  1.00  8.38           H  
ATOM    323  N   GLY A  23      -6.439  12.365 -22.873  1.00  6.01           N  
ATOM    324  CA  GLY A  23      -7.869  12.205 -23.134  1.00  6.01           C  
ATOM    325  C   GLY A  23      -8.224  10.756 -23.486  1.00  6.01           C  
ATOM    326  O   GLY A  23      -9.047  10.117 -22.816  1.00  6.01           O  
ATOM    327  H   GLY A  23      -5.881  12.981 -23.446  1.00  6.01           H  
ATOM    328 1HA  GLY A  23      -8.434  12.517 -22.254  1.00  6.01           H  
ATOM    329 2HA  GLY A  23      -8.165  12.862 -23.952  1.00  6.01           H  
ATOM    330  N   GLU A  24      -7.580  10.244 -24.540  1.00  4.10           N  
ATOM    331  CA  GLU A  24      -7.827   8.883 -25.002  1.00  4.10           C  
ATOM    332  C   GLU A  24      -7.420   7.868 -23.942  1.00  4.10           C  
ATOM    333  O   GLU A  24      -8.138   6.892 -23.693  1.00  4.10           O  
ATOM    334  CB  GLU A  24      -7.053   8.635 -26.309  1.00  4.10           C  
ATOM    335  CG  GLU A  24      -7.594   9.410 -27.511  1.00  4.10           C  
ATOM    336  CD  GLU A  24      -6.806   9.184 -28.784  1.00  4.10           C  
ATOM    337  OE1 GLU A  24      -5.796   8.523 -28.732  1.00  4.10           O  
ATOM    338  OE2 GLU A  24      -7.218   9.679 -29.806  1.00  4.10           O  
ATOM    339  H   GLU A  24      -6.909  10.816 -25.029  1.00  4.10           H  
ATOM    340  HA  GLU A  24      -8.893   8.769 -25.193  1.00  4.10           H  
ATOM    341 1HB  GLU A  24      -6.006   8.921 -26.170  1.00  4.10           H  
ATOM    342 2HB  GLU A  24      -7.073   7.574 -26.551  1.00  4.10           H  
ATOM    343 1HG  GLU A  24      -8.629   9.117 -27.678  1.00  4.10           H  
ATOM    344 2HG  GLU A  24      -7.581  10.472 -27.267  1.00  4.10           H  
ATOM    345  N   TYR A  25      -6.290   8.129 -23.282  1.00  2.87           N  
ATOM    346  CA  TYR A  25      -5.784   7.269 -22.232  1.00  2.87           C  
ATOM    347  C   TYR A  25      -6.781   7.140 -21.108  1.00  2.87           C  
ATOM    348  O   TYR A  25      -7.077   6.036 -20.667  1.00  2.87           O  
ATOM    349  CB  TYR A  25      -4.494   7.814 -21.673  1.00  2.87           C  
ATOM    350  CG  TYR A  25      -3.934   7.049 -20.509  1.00  2.87           C  
ATOM    351  CD1 TYR A  25      -3.190   5.906 -20.711  1.00  2.87           C  
ATOM    352  CD2 TYR A  25      -4.177   7.501 -19.223  1.00  2.87           C  
ATOM    353  CE1 TYR A  25      -2.677   5.222 -19.627  1.00  2.87           C  
ATOM    354  CE2 TYR A  25      -3.670   6.822 -18.143  1.00  2.87           C  
ATOM    355  CZ  TYR A  25      -2.918   5.687 -18.340  1.00  2.87           C  
ATOM    356  OH  TYR A  25      -2.402   5.008 -17.260  1.00  2.87           O  
ATOM    357  H   TYR A  25      -5.741   8.954 -23.528  1.00  2.87           H  
ATOM    358  HA  TYR A  25      -5.613   6.275 -22.647  1.00  2.87           H  
ATOM    359 1HB  TYR A  25      -3.740   7.848 -22.459  1.00  2.87           H  
ATOM    360 2HB  TYR A  25      -4.663   8.829 -21.349  1.00  2.87           H  
ATOM    361  HD1 TYR A  25      -3.003   5.549 -21.725  1.00  2.87           H  
ATOM    362  HD2 TYR A  25      -4.771   8.406 -19.072  1.00  2.87           H  
ATOM    363  HE1 TYR A  25      -2.082   4.321 -19.784  1.00  2.87           H  
ATOM    364  HE2 TYR A  25      -3.860   7.186 -17.134  1.00  2.87           H  
ATOM    365  HH  TYR A  25      -1.898   4.252 -17.569  1.00  2.87           H  
ATOM    366  N   GLY A  26      -7.277   8.280 -20.623  1.00  2.20           N  
ATOM    367  CA  GLY A  26      -8.207   8.282 -19.519  1.00  2.20           C  
ATOM    368  C   GLY A  26      -9.453   7.486 -19.851  1.00  2.20           C  
ATOM    369  O   GLY A  26      -9.940   6.726 -19.014  1.00  2.20           O  
ATOM    370  H   GLY A  26      -7.000   9.173 -21.016  1.00  2.20           H  
ATOM    371 1HA  GLY A  26      -7.723   7.873 -18.635  1.00  2.20           H  
ATOM    372 2HA  GLY A  26      -8.478   9.314 -19.292  1.00  2.20           H  
ATOM    373  N   ALA A  27      -9.958   7.607 -21.084  1.00  1.87           N  
ATOM    374  CA  ALA A  27     -11.140   6.835 -21.441  1.00  1.87           C  
ATOM    375  C   ALA A  27     -10.862   5.335 -21.339  1.00  1.87           C  
ATOM    376  O   ALA A  27     -11.678   4.583 -20.786  1.00  1.87           O  
ATOM    377  CB  ALA A  27     -11.580   7.182 -22.849  1.00  1.87           C  
ATOM    378  H   ALA A  27      -9.539   8.262 -21.752  1.00  1.87           H  
ATOM    379  HA  ALA A  27     -11.934   7.084 -20.739  1.00  1.87           H  
ATOM    380 1HB  ALA A  27     -12.474   6.617 -23.104  1.00  1.87           H  
ATOM    381 2HB  ALA A  27     -11.793   8.251 -22.909  1.00  1.87           H  
ATOM    382 3HB  ALA A  27     -10.781   6.935 -23.547  1.00  1.87           H  
ATOM    383  N   GLU A  28      -9.690   4.908 -21.829  1.00  1.72           N  
ATOM    384  CA  GLU A  28      -9.320   3.497 -21.767  1.00  1.72           C  
ATOM    385  C   GLU A  28      -9.117   3.044 -20.333  1.00  1.72           C  
ATOM    386  O   GLU A  28      -9.578   1.971 -19.931  1.00  1.72           O  
ATOM    387  CB  GLU A  28      -8.044   3.218 -22.577  1.00  1.72           C  
ATOM    388  CG  GLU A  28      -7.611   1.738 -22.553  1.00  1.72           C  
ATOM    389  CD  GLU A  28      -6.407   1.410 -23.439  1.00  1.72           C  
ATOM    390  OE1 GLU A  28      -5.927   2.275 -24.131  1.00  1.72           O  
ATOM    391  OE2 GLU A  28      -5.960   0.278 -23.388  1.00  1.72           O  
ATOM    392  H   GLU A  28      -9.056   5.578 -22.274  1.00  1.72           H  
ATOM    393  HA  GLU A  28     -10.132   2.911 -22.195  1.00  1.72           H  
ATOM    394 1HB  GLU A  28      -8.196   3.518 -23.614  1.00  1.72           H  
ATOM    395 2HB  GLU A  28      -7.224   3.817 -22.180  1.00  1.72           H  
ATOM    396 1HG  GLU A  28      -7.362   1.481 -21.522  1.00  1.72           H  
ATOM    397 2HG  GLU A  28      -8.456   1.117 -22.850  1.00  1.72           H  
ATOM    398  N   ALA A  29      -8.408   3.862 -19.559  1.00  1.65           N  
ATOM    399  CA  ALA A  29      -8.100   3.531 -18.187  1.00  1.65           C  
ATOM    400  C   ALA A  29      -9.375   3.361 -17.376  1.00  1.65           C  
ATOM    401  O   ALA A  29      -9.486   2.406 -16.604  1.00  1.65           O  
ATOM    402  CB  ALA A  29      -7.225   4.619 -17.586  1.00  1.65           C  
ATOM    403  H   ALA A  29      -8.059   4.731 -19.948  1.00  1.65           H  
ATOM    404  HA  ALA A  29      -7.561   2.586 -18.176  1.00  1.65           H  
ATOM    405 1HB  ALA A  29      -6.973   4.364 -16.560  1.00  1.65           H  
ATOM    406 2HB  ALA A  29      -6.310   4.716 -18.177  1.00  1.65           H  
ATOM    407 3HB  ALA A  29      -7.767   5.561 -17.605  1.00  1.65           H  
ATOM    408  N   LEU A  30     -10.367   4.233 -17.588  1.00  1.65           N  
ATOM    409  CA  LEU A  30     -11.624   4.103 -16.869  1.00  1.65           C  
ATOM    410  C   LEU A  30     -12.370   2.847 -17.276  1.00  1.65           C  
ATOM    411  O   LEU A  30     -12.896   2.136 -16.420  1.00  1.65           O  
ATOM    412  CB  LEU A  30     -12.517   5.324 -17.097  1.00  1.65           C  
ATOM    413  CG  LEU A  30     -12.072   6.621 -16.430  1.00  1.65           C  
ATOM    414  CD1 LEU A  30     -12.937   7.754 -16.933  1.00  1.65           C  
ATOM    415  CD2 LEU A  30     -12.206   6.472 -14.912  1.00  1.65           C  
ATOM    416  H   LEU A  30     -10.236   5.013 -18.235  1.00  1.65           H  
ATOM    417  HA  LEU A  30     -11.399   4.039 -15.807  1.00  1.65           H  
ATOM    418 1HB  LEU A  30     -12.562   5.510 -18.173  1.00  1.65           H  
ATOM    419 2HB  LEU A  30     -13.514   5.093 -16.746  1.00  1.65           H  
ATOM    420  HG  LEU A  30     -11.036   6.834 -16.689  1.00  1.65           H  
ATOM    421 1HD1 LEU A  30     -12.625   8.685 -16.461  1.00  1.65           H  
ATOM    422 2HD1 LEU A  30     -12.823   7.835 -18.015  1.00  1.65           H  
ATOM    423 3HD1 LEU A  30     -13.980   7.552 -16.688  1.00  1.65           H  
ATOM    424 1HD2 LEU A  30     -11.895   7.396 -14.425  1.00  1.65           H  
ATOM    425 2HD2 LEU A  30     -13.246   6.260 -14.656  1.00  1.65           H  
ATOM    426 3HD2 LEU A  30     -11.572   5.654 -14.576  1.00  1.65           H  
ATOM    427  N   GLU A  31     -12.388   2.517 -18.572  1.00  1.78           N  
ATOM    428  CA  GLU A  31     -13.103   1.311 -18.962  1.00  1.78           C  
ATOM    429  C   GLU A  31     -12.471   0.101 -18.278  1.00  1.78           C  
ATOM    430  O   GLU A  31     -13.168  -0.713 -17.658  1.00  1.78           O  
ATOM    431  CB  GLU A  31     -13.099   1.110 -20.487  1.00  1.78           C  
ATOM    432  CG  GLU A  31     -13.927  -0.121 -20.937  1.00  1.78           C  
ATOM    433  CD  GLU A  31     -13.958  -0.366 -22.443  1.00  1.78           C  
ATOM    434  OE1 GLU A  31     -13.287   0.331 -23.165  1.00  1.78           O  
ATOM    435  OE2 GLU A  31     -14.688  -1.235 -22.864  1.00  1.78           O  
ATOM    436  H   GLU A  31     -11.949   3.115 -19.278  1.00  1.78           H  
ATOM    437  HA  GLU A  31     -14.135   1.394 -18.624  1.00  1.78           H  
ATOM    438 1HB  GLU A  31     -13.495   2.003 -20.973  1.00  1.78           H  
ATOM    439 2HB  GLU A  31     -12.070   0.979 -20.831  1.00  1.78           H  
ATOM    440 1HG  GLU A  31     -13.503  -0.992 -20.451  1.00  1.78           H  
ATOM    441 2HG  GLU A  31     -14.948  -0.004 -20.572  1.00  1.78           H  
ATOM    442  N   ARG A  32     -11.141   0.010 -18.341  1.00  2.05           N  
ATOM    443  CA  ARG A  32     -10.438  -1.114 -17.744  1.00  2.05           C  
ATOM    444  C   ARG A  32     -10.640  -1.173 -16.235  1.00  2.05           C  
ATOM    445  O   ARG A  32     -10.836  -2.260 -15.673  1.00  2.05           O  
ATOM    446  CB  ARG A  32      -8.958  -1.036 -18.057  1.00  2.05           C  
ATOM    447  CG  ARG A  32      -8.585  -1.338 -19.508  1.00  2.05           C  
ATOM    448  CD  ARG A  32      -7.112  -1.267 -19.712  1.00  2.05           C  
ATOM    449  NE  ARG A  32      -6.721  -1.512 -21.094  1.00  2.05           N  
ATOM    450  CZ  ARG A  32      -6.557  -2.713 -21.654  1.00  2.05           C  
ATOM    451  NH1 ARG A  32      -6.757  -3.822 -20.969  1.00  2.05           N  
ATOM    452  NH2 ARG A  32      -6.186  -2.747 -22.909  1.00  2.05           N  
ATOM    453  H   ARG A  32     -10.611   0.728 -18.842  1.00  2.05           H  
ATOM    454  HA  ARG A  32     -10.833  -2.031 -18.180  1.00  2.05           H  
ATOM    455 1HB  ARG A  32      -8.604  -0.026 -17.839  1.00  2.05           H  
ATOM    456 2HB  ARG A  32      -8.409  -1.724 -17.416  1.00  2.05           H  
ATOM    457 1HG  ARG A  32      -8.929  -2.335 -19.780  1.00  2.05           H  
ATOM    458 2HG  ARG A  32      -9.056  -0.599 -20.162  1.00  2.05           H  
ATOM    459 1HD  ARG A  32      -6.770  -0.268 -19.439  1.00  2.05           H  
ATOM    460 2HD  ARG A  32      -6.619  -2.004 -19.082  1.00  2.05           H  
ATOM    461  HE  ARG A  32      -6.538  -0.709 -21.711  1.00  2.05           H  
ATOM    462 1HH1 ARG A  32      -7.043  -3.772 -20.001  1.00  2.05           H  
ATOM    463 2HH1 ARG A  32      -6.627  -4.719 -21.411  1.00  2.05           H  
ATOM    464 1HH2 ARG A  32      -6.040  -1.844 -23.386  1.00  2.05           H  
ATOM    465 2HH2 ARG A  32      -6.045  -3.623 -23.384  1.00  2.05           H  
ATOM    466  N   MET A  33     -10.635  -0.006 -15.585  1.00  2.51           N  
ATOM    467  CA  MET A  33     -10.844   0.109 -14.154  1.00  2.51           C  
ATOM    468  C   MET A  33     -12.189  -0.457 -13.755  1.00  2.51           C  
ATOM    469  O   MET A  33     -12.282  -1.263 -12.837  1.00  2.51           O  
ATOM    470  CB  MET A  33     -10.794   1.565 -13.732  1.00  2.51           C  
ATOM    471  CG  MET A  33     -11.035   1.821 -12.277  1.00  2.51           C  
ATOM    472  SD  MET A  33     -11.257   3.569 -11.968  1.00  2.51           S  
ATOM    473  CE  MET A  33     -12.842   3.721 -12.754  1.00  2.51           C  
ATOM    474  H   MET A  33     -10.453   0.854 -16.104  1.00  2.51           H  
ATOM    475  HA  MET A  33     -10.066  -0.460 -13.641  1.00  2.51           H  
ATOM    476 1HB  MET A  33      -9.828   1.990 -13.995  1.00  2.51           H  
ATOM    477 2HB  MET A  33     -11.547   2.117 -14.283  1.00  2.51           H  
ATOM    478 1HG  MET A  33     -11.936   1.292 -11.967  1.00  2.51           H  
ATOM    479 2HG  MET A  33     -10.198   1.459 -11.686  1.00  2.51           H  
ATOM    480 1HE  MET A  33     -13.193   4.735 -12.695  1.00  2.51           H  
ATOM    481 2HE  MET A  33     -12.770   3.425 -13.803  1.00  2.51           H  
ATOM    482 3HE  MET A  33     -13.540   3.072 -12.257  1.00  2.51           H  
ATOM    483  N   PHE A  34     -13.244  -0.033 -14.446  1.00  3.14           N  
ATOM    484  CA  PHE A  34     -14.584  -0.479 -14.093  1.00  3.14           C  
ATOM    485  C   PHE A  34     -14.730  -1.984 -14.284  1.00  3.14           C  
ATOM    486  O   PHE A  34     -15.402  -2.658 -13.504  1.00  3.14           O  
ATOM    487  CB  PHE A  34     -15.638   0.225 -14.934  1.00  3.14           C  
ATOM    488  CG  PHE A  34     -15.793   1.686 -14.652  1.00  3.14           C  
ATOM    489  CD1 PHE A  34     -16.030   2.147 -13.383  1.00  3.14           C  
ATOM    490  CD2 PHE A  34     -15.730   2.601 -15.686  1.00  3.14           C  
ATOM    491  CE1 PHE A  34     -16.187   3.493 -13.147  1.00  3.14           C  
ATOM    492  CE2 PHE A  34     -15.883   3.944 -15.460  1.00  3.14           C  
ATOM    493  CZ  PHE A  34     -16.109   4.398 -14.197  1.00  3.14           C  
ATOM    494  H   PHE A  34     -13.117   0.627 -15.217  1.00  3.14           H  
ATOM    495  HA  PHE A  34     -14.754  -0.247 -13.037  1.00  3.14           H  
ATOM    496 1HB  PHE A  34     -15.365   0.117 -15.991  1.00  3.14           H  
ATOM    497 2HB  PHE A  34     -16.587  -0.249 -14.795  1.00  3.14           H  
ATOM    498  HD1 PHE A  34     -16.079   1.438 -12.560  1.00  3.14           H  
ATOM    499  HD2 PHE A  34     -15.551   2.240 -16.697  1.00  3.14           H  
ATOM    500  HE1 PHE A  34     -16.364   3.838 -12.136  1.00  3.14           H  
ATOM    501  HE2 PHE A  34     -15.834   4.648 -16.291  1.00  3.14           H  
ATOM    502  HZ  PHE A  34     -16.229   5.463 -14.031  1.00  3.14           H  
ATOM    503  N   LEU A  35     -14.129  -2.509 -15.352  1.00  3.84           N  
ATOM    504  CA  LEU A  35     -14.203  -3.936 -15.634  1.00  3.84           C  
ATOM    505  C   LEU A  35     -13.443  -4.786 -14.613  1.00  3.84           C  
ATOM    506  O   LEU A  35     -13.912  -5.852 -14.208  1.00  3.84           O  
ATOM    507  CB  LEU A  35     -13.641  -4.204 -17.032  1.00  3.84           C  
ATOM    508  CG  LEU A  35     -14.469  -3.658 -18.199  1.00  3.84           C  
ATOM    509  CD1 LEU A  35     -13.675  -3.815 -19.488  1.00  3.84           C  
ATOM    510  CD2 LEU A  35     -15.785  -4.401 -18.271  1.00  3.84           C  
ATOM    511  H   LEU A  35     -13.611  -1.903 -15.993  1.00  3.84           H  
ATOM    512  HA  LEU A  35     -15.253  -4.229 -15.611  1.00  3.84           H  
ATOM    513 1HB  LEU A  35     -12.652  -3.745 -17.090  1.00  3.84           H  
ATOM    514 2HB  LEU A  35     -13.530  -5.277 -17.164  1.00  3.84           H  
ATOM    515  HG  LEU A  35     -14.666  -2.601 -18.047  1.00  3.84           H  
ATOM    516 1HD1 LEU A  35     -14.256  -3.419 -20.326  1.00  3.84           H  
ATOM    517 2HD1 LEU A  35     -12.740  -3.261 -19.405  1.00  3.84           H  
ATOM    518 3HD1 LEU A  35     -13.462  -4.867 -19.661  1.00  3.84           H  
ATOM    519 1HD2 LEU A  35     -16.373  -4.008 -19.100  1.00  3.84           H  
ATOM    520 2HD2 LEU A  35     -15.595  -5.463 -18.428  1.00  3.84           H  
ATOM    521 3HD2 LEU A  35     -16.330  -4.263 -17.337  1.00  3.84           H  
ATOM    522  N   SER A  36     -12.268  -4.303 -14.184  1.00  4.35           N  
ATOM    523  CA  SER A  36     -11.426  -5.037 -13.246  1.00  4.35           C  
ATOM    524  C   SER A  36     -11.839  -4.842 -11.793  1.00  4.35           C  
ATOM    525  O   SER A  36     -11.706  -5.755 -10.975  1.00  4.35           O  
ATOM    526  CB  SER A  36      -9.985  -4.598 -13.401  1.00  4.35           C  
ATOM    527  OG  SER A  36      -9.495  -4.911 -14.672  1.00  4.35           O  
ATOM    528  H   SER A  36     -11.924  -3.422 -14.566  1.00  4.35           H  
ATOM    529  HA  SER A  36     -11.500  -6.097 -13.482  1.00  4.35           H  
ATOM    530 1HB  SER A  36      -9.924  -3.522 -13.248  1.00  4.35           H  
ATOM    531 2HB  SER A  36      -9.376  -5.076 -12.637  1.00  4.35           H  
ATOM    532  HG  SER A  36      -9.900  -4.255 -15.268  1.00  4.35           H  
ATOM    533  N   PHE A  37     -12.342  -3.654 -11.475  1.00  4.46           N  
ATOM    534  CA  PHE A  37     -12.723  -3.294 -10.122  1.00  4.46           C  
ATOM    535  C   PHE A  37     -14.120  -2.669 -10.093  1.00  4.46           C  
ATOM    536  O   PHE A  37     -14.217  -1.459  -9.873  1.00  4.46           O  
ATOM    537  CB  PHE A  37     -11.746  -2.260  -9.564  1.00  4.46           C  
ATOM    538  CG  PHE A  37     -10.332  -2.682  -9.602  1.00  4.46           C  
ATOM    539  CD1 PHE A  37      -9.544  -2.267 -10.655  1.00  4.46           C  
ATOM    540  CD2 PHE A  37      -9.780  -3.490  -8.629  1.00  4.46           C  
ATOM    541  CE1 PHE A  37      -8.225  -2.641 -10.743  1.00  4.46           C  
ATOM    542  CE2 PHE A  37      -8.455  -3.873  -8.711  1.00  4.46           C  
ATOM    543  CZ  PHE A  37      -7.677  -3.444  -9.770  1.00  4.46           C  
ATOM    544  H   PHE A  37     -12.434  -2.944 -12.192  1.00  4.46           H  
ATOM    545  HA  PHE A  37     -12.706  -4.185  -9.497  1.00  4.46           H  
ATOM    546 1HB  PHE A  37     -11.838  -1.336 -10.142  1.00  4.46           H  
ATOM    547 2HB  PHE A  37     -12.008  -2.030  -8.532  1.00  4.46           H  
ATOM    548  HD1 PHE A  37      -9.988  -1.632 -11.423  1.00  4.46           H  
ATOM    549  HD2 PHE A  37     -10.400  -3.829  -7.796  1.00  4.46           H  
ATOM    550  HE1 PHE A  37      -7.618  -2.302 -11.585  1.00  4.46           H  
ATOM    551  HE2 PHE A  37      -8.023  -4.511  -7.941  1.00  4.46           H  
ATOM    552  HZ  PHE A  37      -6.629  -3.744  -9.834  1.00  4.46           H  
ATOM    553  N   PRO A  38     -15.218  -3.440 -10.233  1.00  4.19           N  
ATOM    554  CA  PRO A  38     -16.599  -2.975 -10.381  1.00  4.19           C  
ATOM    555  C   PRO A  38     -17.054  -2.055  -9.262  1.00  4.19           C  
ATOM    556  O   PRO A  38     -17.965  -1.251  -9.437  1.00  4.19           O  
ATOM    557  CB  PRO A  38     -17.398  -4.277 -10.331  1.00  4.19           C  
ATOM    558  CG  PRO A  38     -16.434  -5.327 -10.813  1.00  4.19           C  
ATOM    559  CD  PRO A  38     -15.096  -4.909 -10.270  1.00  4.19           C  
ATOM    560  HA  PRO A  38     -16.710  -2.483 -11.355  1.00  4.19           H  
ATOM    561 1HB  PRO A  38     -17.757  -4.465  -9.308  1.00  4.19           H  
ATOM    562 2HB  PRO A  38     -18.284  -4.198 -10.972  1.00  4.19           H  
ATOM    563 1HG  PRO A  38     -16.738  -6.327 -10.471  1.00  4.19           H  
ATOM    564 2HG  PRO A  38     -16.430  -5.359 -11.919  1.00  4.19           H  
ATOM    565 1HD  PRO A  38     -14.922  -5.319  -9.268  1.00  4.19           H  
ATOM    566 2HD  PRO A  38     -14.364  -5.244 -10.985  1.00  4.19           H  
ATOM    567  N   THR A  39     -16.393  -2.110  -8.114  1.00  3.65           N  
ATOM    568  CA  THR A  39     -16.762  -1.257  -7.002  1.00  3.65           C  
ATOM    569  C   THR A  39     -16.474   0.207  -7.338  1.00  3.65           C  
ATOM    570  O   THR A  39     -17.060   1.118  -6.753  1.00  3.65           O  
ATOM    571  CB  THR A  39     -15.994  -1.668  -5.741  1.00  3.65           C  
ATOM    572  OG1 THR A  39     -14.585  -1.540  -5.977  1.00  3.65           O  
ATOM    573  CG2 THR A  39     -16.311  -3.118  -5.409  1.00  3.65           C  
ATOM    574  H   THR A  39     -15.637  -2.766  -7.995  1.00  3.65           H  
ATOM    575  HA  THR A  39     -17.830  -1.363  -6.815  1.00  3.65           H  
ATOM    576  HB  THR A  39     -16.281  -1.024  -4.910  1.00  3.65           H  
ATOM    577  HG1 THR A  39     -14.404  -0.679  -6.372  1.00  3.65           H  
ATOM    578 1HG2 THR A  39     -15.762  -3.417  -4.517  1.00  3.65           H  
ATOM    579 2HG2 THR A  39     -17.380  -3.224  -5.233  1.00  3.65           H  
ATOM    580 3HG2 THR A  39     -16.015  -3.753  -6.248  1.00  3.65           H  
ATOM    581  N   THR A  40     -15.639   0.455  -8.346  1.00  3.08           N  
ATOM    582  CA  THR A  40     -15.348   1.827  -8.712  1.00  3.08           C  
ATOM    583  C   THR A  40     -16.530   2.481  -9.412  1.00  3.08           C  
ATOM    584  O   THR A  40     -16.632   3.709  -9.470  1.00  3.08           O  
ATOM    585  CB  THR A  40     -14.082   1.922  -9.565  1.00  3.08           C  
ATOM    586  OG1 THR A  40     -14.234   1.118 -10.729  1.00  3.08           O  
ATOM    587  CG2 THR A  40     -12.877   1.463  -8.782  1.00  3.08           C  
ATOM    588  H   THR A  40     -15.194  -0.307  -8.851  1.00  3.08           H  
ATOM    589  HA  THR A  40     -15.163   2.366  -7.797  1.00  3.08           H  
ATOM    590  HB  THR A  40     -13.937   2.956  -9.867  1.00  3.08           H  
ATOM    591  HG1 THR A  40     -14.180   0.167 -10.473  1.00  3.08           H  
ATOM    592 1HG2 THR A  40     -11.989   1.544  -9.400  1.00  3.08           H  
ATOM    593 2HG2 THR A  40     -12.765   2.090  -7.900  1.00  3.08           H  
ATOM    594 3HG2 THR A  40     -13.017   0.428  -8.478  1.00  3.08           H  
ATOM    595  N   LYS A  41     -17.492   1.671  -9.846  1.00  2.63           N  
ATOM    596  CA  LYS A  41     -18.691   2.158 -10.495  1.00  2.63           C  
ATOM    597  C   LYS A  41     -19.529   2.952  -9.485  1.00  2.63           C  
ATOM    598  O   LYS A  41     -20.434   3.693  -9.864  1.00  2.63           O  
ATOM    599  CB  LYS A  41     -19.487   0.988 -11.083  1.00  2.63           C  
ATOM    600  CG  LYS A  41     -18.822   0.275 -12.260  1.00  2.63           C  
ATOM    601  CD  LYS A  41     -19.667  -0.894 -12.729  1.00  2.63           C  
ATOM    602  CE  LYS A  41     -19.037  -1.614 -13.907  1.00  2.63           C  
ATOM    603  NZ  LYS A  41     -19.867  -2.777 -14.356  1.00  2.63           N  
ATOM    604  H   LYS A  41     -17.402   0.663  -9.732  1.00  2.63           H  
ATOM    605  HA  LYS A  41     -18.414   2.832 -11.304  1.00  2.63           H  
ATOM    606 1HB  LYS A  41     -19.691   0.256 -10.305  1.00  2.63           H  
ATOM    607 2HB  LYS A  41     -20.450   1.357 -11.433  1.00  2.63           H  
ATOM    608 1HG  LYS A  41     -18.694   0.973 -13.086  1.00  2.63           H  
ATOM    609 2HG  LYS A  41     -17.841  -0.095 -11.955  1.00  2.63           H  
ATOM    610 1HD  LYS A  41     -19.768  -1.601 -11.900  1.00  2.63           H  
ATOM    611 2HD  LYS A  41     -20.657  -0.540 -13.010  1.00  2.63           H  
ATOM    612 1HE  LYS A  41     -18.931  -0.915 -14.734  1.00  2.63           H  
ATOM    613 2HE  LYS A  41     -18.047  -1.977 -13.618  1.00  2.63           H  
ATOM    614 1HZ  LYS A  41     -19.420  -3.231 -15.138  1.00  2.63           H  
ATOM    615 2HZ  LYS A  41     -19.960  -3.433 -13.593  1.00  2.63           H  
ATOM    616 3HZ  LYS A  41     -20.786  -2.453 -14.633  1.00  2.63           H  
ATOM    617  N   THR A  42     -19.231   2.786  -8.179  1.00  2.31           N  
ATOM    618  CA  THR A  42     -19.945   3.477  -7.123  1.00  2.31           C  
ATOM    619  C   THR A  42     -19.278   4.828  -6.801  1.00  2.31           C  
ATOM    620  O   THR A  42     -19.809   5.604  -6.001  1.00  2.31           O  
ATOM    621  CB  THR A  42     -20.027   2.616  -5.844  1.00  2.31           C  
ATOM    622  OG1 THR A  42     -18.729   2.423  -5.275  1.00  2.31           O  
ATOM    623  CG2 THR A  42     -20.594   1.248  -6.199  1.00  2.31           C  
ATOM    624  H   THR A  42     -18.474   2.163  -7.898  1.00  2.31           H  
ATOM    625  HA  THR A  42     -20.958   3.675  -7.465  1.00  2.31           H  
ATOM    626  HB  THR A  42     -20.671   3.104  -5.118  1.00  2.31           H  
ATOM    627  HG1 THR A  42     -18.125   2.062  -5.947  1.00  2.31           H  
ATOM    628 1HG2 THR A  42     -20.656   0.638  -5.298  1.00  2.31           H  
ATOM    629 2HG2 THR A  42     -21.586   1.365  -6.630  1.00  2.31           H  
ATOM    630 3HG2 THR A  42     -19.935   0.762  -6.924  1.00  2.31           H  
ATOM    631  N   TYR A  43     -18.124   5.119  -7.431  1.00  2.10           N  
ATOM    632  CA  TYR A  43     -17.451   6.401  -7.224  1.00  2.10           C  
ATOM    633  C   TYR A  43     -17.734   7.262  -8.436  1.00  2.10           C  
ATOM    634  O   TYR A  43     -17.795   8.490  -8.353  1.00  2.10           O  
ATOM    635  CB  TYR A  43     -15.937   6.292  -7.071  1.00  2.10           C  
ATOM    636  CG  TYR A  43     -15.451   5.473  -5.918  1.00  2.10           C  
ATOM    637  CD1 TYR A  43     -14.615   4.415  -6.163  1.00  2.10           C  
ATOM    638  CD2 TYR A  43     -15.861   5.750  -4.626  1.00  2.10           C  
ATOM    639  CE1 TYR A  43     -14.164   3.618  -5.132  1.00  2.10           C  
ATOM    640  CE2 TYR A  43     -15.416   4.960  -3.582  1.00  2.10           C  
ATOM    641  CZ  TYR A  43     -14.570   3.893  -3.833  1.00  2.10           C  
ATOM    642  OH  TYR A  43     -14.128   3.103  -2.795  1.00  2.10           O  
ATOM    643  H   TYR A  43     -17.713   4.456  -8.076  1.00  2.10           H  
ATOM    644  HA  TYR A  43     -17.868   6.895  -6.350  1.00  2.10           H  
ATOM    645 1HB  TYR A  43     -15.532   5.852  -7.978  1.00  2.10           H  
ATOM    646 2HB  TYR A  43     -15.515   7.292  -6.986  1.00  2.10           H  
ATOM    647  HD1 TYR A  43     -14.303   4.221  -7.183  1.00  2.10           H  
ATOM    648  HD2 TYR A  43     -16.532   6.587  -4.433  1.00  2.10           H  
ATOM    649  HE1 TYR A  43     -13.495   2.782  -5.337  1.00  2.10           H  
ATOM    650  HE2 TYR A  43     -15.733   5.174  -2.563  1.00  2.10           H  
ATOM    651  HH  TYR A  43     -13.580   2.398  -3.144  1.00  2.10           H  
ATOM    652  N   PHE A  44     -17.971   6.598  -9.562  1.00  1.97           N  
ATOM    653  CA  PHE A  44     -18.255   7.284 -10.804  1.00  1.97           C  
ATOM    654  C   PHE A  44     -19.573   6.786 -11.398  1.00  1.97           C  
ATOM    655  O   PHE A  44     -19.571   6.203 -12.488  1.00  1.97           O  
ATOM    656  CB  PHE A  44     -17.178   6.940 -11.818  1.00  1.97           C  
ATOM    657  CG  PHE A  44     -15.752   7.232 -11.429  1.00  1.97           C  
ATOM    658  CD1 PHE A  44     -14.975   6.234 -10.855  1.00  1.97           C  
ATOM    659  CD2 PHE A  44     -15.171   8.449 -11.670  1.00  1.97           C  
ATOM    660  CE1 PHE A  44     -13.666   6.447 -10.513  1.00  1.97           C  
ATOM    661  CE2 PHE A  44     -13.846   8.671 -11.334  1.00  1.97           C  
ATOM    662  CZ  PHE A  44     -13.096   7.666 -10.751  1.00  1.97           C  
ATOM    663  H   PHE A  44     -17.877   5.584  -9.564  1.00  1.97           H  
ATOM    664  HA  PHE A  44     -18.300   8.357 -10.636  1.00  1.97           H  
ATOM    665 1HB  PHE A  44     -17.258   5.894 -12.025  1.00  1.97           H  
ATOM    666 2HB  PHE A  44     -17.377   7.469 -12.736  1.00  1.97           H  
ATOM    667  HD1 PHE A  44     -15.413   5.269 -10.677  1.00  1.97           H  
ATOM    668  HD2 PHE A  44     -15.760   9.242 -12.134  1.00  1.97           H  
ATOM    669  HE1 PHE A  44     -13.082   5.644 -10.061  1.00  1.97           H  
ATOM    670  HE2 PHE A  44     -13.391   9.643 -11.529  1.00  1.97           H  
ATOM    671  HZ  PHE A  44     -12.056   7.847 -10.488  1.00  1.97           H  
ATOM    672  N   PRO A  45     -20.722   7.001 -10.737  1.00  1.91           N  
ATOM    673  CA  PRO A  45     -21.989   6.507 -11.200  1.00  1.91           C  
ATOM    674  C   PRO A  45     -22.295   7.259 -12.459  1.00  1.91           C  
ATOM    675  O   PRO A  45     -21.951   8.427 -12.561  1.00  1.91           O  
ATOM    676  CB  PRO A  45     -22.947   6.868 -10.067  1.00  1.91           C  
ATOM    677  CG  PRO A  45     -22.287   8.050  -9.381  1.00  1.91           C  
ATOM    678  CD  PRO A  45     -20.794   7.780  -9.497  1.00  1.91           C  
ATOM    679  HA  PRO A  45     -21.928   5.421 -11.370  1.00  1.91           H  
ATOM    680 1HB  PRO A  45     -23.941   7.100 -10.470  1.00  1.91           H  
ATOM    681 2HB  PRO A  45     -23.065   5.999  -9.395  1.00  1.91           H  
ATOM    682 1HG  PRO A  45     -22.581   8.987  -9.868  1.00  1.91           H  
ATOM    683 2HG  PRO A  45     -22.618   8.116  -8.331  1.00  1.91           H  
ATOM    684 1HD  PRO A  45     -20.235   8.721  -9.561  1.00  1.91           H  
ATOM    685 2HD  PRO A  45     -20.487   7.163  -8.643  1.00  1.91           H  
ATOM    686  N   HIS A  46     -22.970   6.614 -13.389  1.00  1.90           N  
ATOM    687  CA  HIS A  46     -23.363   7.219 -14.666  1.00  1.90           C  
ATOM    688  C   HIS A  46     -22.196   7.508 -15.629  1.00  1.90           C  
ATOM    689  O   HIS A  46     -22.417   8.131 -16.673  1.00  1.90           O  
ATOM    690  CB  HIS A  46     -24.129   8.533 -14.438  1.00  1.90           C  
ATOM    691  CG  HIS A  46     -25.286   8.404 -13.488  1.00  1.90           C  
ATOM    692  ND1 HIS A  46     -26.397   7.634 -13.764  1.00  1.90           N  
ATOM    693  CD2 HIS A  46     -25.497   8.943 -12.265  1.00  1.90           C  
ATOM    694  CE1 HIS A  46     -27.243   7.710 -12.751  1.00  1.90           C  
ATOM    695  NE2 HIS A  46     -26.720   8.496 -11.828  1.00  1.90           N  
ATOM    696  H   HIS A  46     -23.218   5.650 -13.218  1.00  1.90           H  
ATOM    697  HA  HIS A  46     -24.030   6.535 -15.183  1.00  1.90           H  
ATOM    698 1HB  HIS A  46     -23.465   9.320 -14.104  1.00  1.90           H  
ATOM    699 2HB  HIS A  46     -24.538   8.865 -15.389  1.00  1.90           H  
ATOM    700  HD2 HIS A  46     -24.816   9.607 -11.727  1.00  1.90           H  
ATOM    701  HE1 HIS A  46     -28.208   7.207 -12.691  1.00  1.90           H  
ATOM    702  HE2 HIS A  46     -27.146   8.732 -10.944  1.00  1.90           H  
ATOM    703  N   PHE A  47     -20.992   6.999 -15.330  1.00  1.91           N  
ATOM    704  CA  PHE A  47     -19.867   7.177 -16.240  1.00  1.91           C  
ATOM    705  C   PHE A  47     -19.236   5.855 -16.641  1.00  1.91           C  
ATOM    706  O   PHE A  47     -19.948   4.914 -16.993  1.00  1.91           O  
ATOM    707  OXT PHE A  47     -18.053   5.874 -16.986  1.00  1.91           O  
ATOM    708  CB  PHE A  47     -18.798   8.066 -15.615  1.00  1.91           C  
ATOM    709  CG  PHE A  47     -19.269   9.436 -15.330  1.00  1.91           C  
ATOM    710  CD1 PHE A  47     -19.759   9.770 -14.091  1.00  1.91           C  
ATOM    711  CD2 PHE A  47     -19.250  10.395 -16.320  1.00  1.91           C  
ATOM    712  CE1 PHE A  47     -20.219  11.040 -13.832  1.00  1.91           C  
ATOM    713  CE2 PHE A  47     -19.703  11.666 -16.077  1.00  1.91           C  
ATOM    714  CZ  PHE A  47     -20.188  11.997 -14.829  1.00  1.91           C  
ATOM    715  H   PHE A  47     -20.831   6.528 -14.434  1.00  1.91           H  
ATOM    716  HA  PHE A  47     -20.231   7.667 -17.142  1.00  1.91           H  
ATOM    717 1HB  PHE A  47     -18.477   7.616 -14.687  1.00  1.91           H  
ATOM    718 2HB  PHE A  47     -17.930   8.126 -16.272  1.00  1.91           H  
ATOM    719  HD1 PHE A  47     -19.779   9.016 -13.308  1.00  1.91           H  
ATOM    720  HD2 PHE A  47     -18.871  10.128 -17.306  1.00  1.91           H  
ATOM    721  HE1 PHE A  47     -20.608  11.288 -12.842  1.00  1.91           H  
ATOM    722  HE2 PHE A  47     -19.679  12.408 -16.871  1.00  1.91           H  
ATOM    723  HZ  PHE A  47     -20.552  13.000 -14.635  1.00  1.91           H  
TER     724
ENDMDL

REMARK ID 697999 MODEL 2 Hemoglobin _beta
PFRMAT TS
TARGET Hemoglobin _beta
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   MET A   1       0.510   0.423  -1.495  1.00  9.82           N  
ATOM      2  CA  MET A   1       1.838   0.215  -0.931  1.00  9.82           C  
ATOM      3  C   MET A   1       2.413   1.527  -0.433  1.00  9.82           C  
ATOM      4  O   MET A   1       1.738   2.558  -0.443  1.00  9.82           O  
ATOM      5  CB  MET A   1       2.787  -0.376  -1.977  1.00  9.82           C  
ATOM      6  CG  MET A   1       3.119   0.567  -3.146  1.00  9.82           C  
ATOM      7  SD  MET A   1       4.274  -0.165  -4.311  1.00  9.82           S  
ATOM      8  CE  MET A   1       5.777  -0.156  -3.331  1.00  9.82           C  
ATOM      9 1H   MET A   1       0.088  -0.470  -1.705  1.00  9.82           H  
ATOM     10 2H   MET A   1      -0.064   0.918  -0.827  1.00  9.82           H  
ATOM     11 3H   MET A   1       0.587   0.968  -2.341  1.00  9.82           H  
ATOM     12  HA  MET A   1       1.760  -0.464  -0.082  1.00  9.82           H  
ATOM     13 1HB  MET A   1       3.721  -0.667  -1.507  1.00  9.82           H  
ATOM     14 2HB  MET A   1       2.342  -1.276  -2.398  1.00  9.82           H  
ATOM     15 1HG  MET A   1       2.206   0.822  -3.679  1.00  9.82           H  
ATOM     16 2HG  MET A   1       3.560   1.489  -2.770  1.00  9.82           H  
ATOM     17 1HE  MET A   1       6.594  -0.583  -3.912  1.00  9.82           H  
ATOM     18 2HE  MET A   1       6.028   0.860  -3.054  1.00  9.82           H  
ATOM     19 3HE  MET A   1       5.627  -0.743  -2.426  1.00  9.82           H  
ATOM     20  N   VAL A   2       3.671   1.491  -0.020  1.00  9.95           N  
ATOM     21  CA  VAL A   2       4.366   2.691   0.410  1.00  9.95           C  
ATOM     22  C   VAL A   2       5.477   2.999  -0.575  1.00  9.95           C  
ATOM     23  O   VAL A   2       6.301   2.137  -0.874  1.00  9.95           O  
ATOM     24  CB  VAL A   2       4.955   2.512   1.818  1.00  9.95           C  
ATOM     25  CG1 VAL A   2       5.714   3.770   2.227  1.00  9.95           C  
ATOM     26  CG2 VAL A   2       3.829   2.215   2.797  1.00  9.95           C  
ATOM     27  H   VAL A   2       4.174   0.615  -0.009  1.00  9.95           H  
ATOM     28  HA  VAL A   2       3.667   3.528   0.425  1.00  9.95           H  
ATOM     29  HB  VAL A   2       5.665   1.685   1.813  1.00  9.95           H  
ATOM     30 1HG1 VAL A   2       6.136   3.634   3.221  1.00  9.95           H  
ATOM     31 2HG1 VAL A   2       6.520   3.961   1.517  1.00  9.95           H  
ATOM     32 3HG1 VAL A   2       5.032   4.619   2.236  1.00  9.95           H  
ATOM     33 1HG2 VAL A   2       4.242   2.081   3.796  1.00  9.95           H  
ATOM     34 2HG2 VAL A   2       3.124   3.048   2.801  1.00  9.95           H  
ATOM     35 3HG2 VAL A   2       3.312   1.305   2.497  1.00  9.95           H  
ATOM     36  N   LEU A   3       5.472   4.218  -1.094  1.00  9.79           N  
ATOM     37  CA  LEU A   3       6.460   4.660  -2.071  1.00  9.79           C  
ATOM     38  C   LEU A   3       7.546   5.531  -1.448  1.00  9.79           C  
ATOM     39  O   LEU A   3       7.255   6.338  -0.559  1.00  9.79           O  
ATOM     40  CB  LEU A   3       5.759   5.478  -3.156  1.00  9.79           C  
ATOM     41  CG  LEU A   3       4.685   4.792  -3.974  1.00  9.79           C  
ATOM     42  CD1 LEU A   3       4.103   5.810  -4.952  1.00  9.79           C  
ATOM     43  CD2 LEU A   3       5.285   3.618  -4.703  1.00  9.79           C  
ATOM     44  H   LEU A   3       4.753   4.861  -0.796  1.00  9.79           H  
ATOM     45  HA  LEU A   3       6.931   3.783  -2.519  1.00  9.79           H  
ATOM     46 1HB  LEU A   3       5.295   6.333  -2.684  1.00  9.79           H  
ATOM     47 2HB  LEU A   3       6.507   5.850  -3.840  1.00  9.79           H  
ATOM     48  HG  LEU A   3       3.885   4.441  -3.320  1.00  9.79           H  
ATOM     49 1HD1 LEU A   3       3.324   5.340  -5.549  1.00  9.79           H  
ATOM     50 2HD1 LEU A   3       3.680   6.647  -4.395  1.00  9.79           H  
ATOM     51 3HD1 LEU A   3       4.897   6.176  -5.608  1.00  9.79           H  
ATOM     52 1HD2 LEU A   3       4.517   3.119  -5.296  1.00  9.79           H  
ATOM     53 2HD2 LEU A   3       6.076   3.964  -5.356  1.00  9.79           H  
ATOM     54 3HD2 LEU A   3       5.694   2.925  -3.982  1.00  9.79           H  
ATOM     55  N   SER A   4       8.792   5.400  -1.924  1.00  9.63           N  
ATOM     56  CA  SER A   4       9.850   6.297  -1.467  1.00  9.63           C  
ATOM     57  C   SER A   4       9.786   7.548  -2.348  1.00  9.63           C  
ATOM     58  O   SER A   4       9.246   7.462  -3.451  1.00  9.63           O  
ATOM     59  CB  SER A   4      11.204   5.606  -1.585  1.00  9.63           C  
ATOM     60  OG  SER A   4      11.548   5.405  -2.922  1.00  9.63           O  
ATOM     61  H   SER A   4       9.016   4.701  -2.652  1.00  9.63           H  
ATOM     62  HA  SER A   4       9.662   6.551  -0.426  1.00  9.63           H  
ATOM     63 1HB  SER A   4      11.971   6.184  -1.098  1.00  9.63           H  
ATOM     64 2HB  SER A   4      11.159   4.643  -1.080  1.00  9.63           H  
ATOM     65  HG  SER A   4      10.925   4.718  -3.266  1.00  9.63           H  
ATOM     66  N   PRO A   5      10.354   8.703  -1.964  1.00  9.74           N  
ATOM     67  CA  PRO A   5      10.457   9.891  -2.803  1.00  9.74           C  
ATOM     68  C   PRO A   5      11.016   9.572  -4.198  1.00  9.74           C  
ATOM     69  O   PRO A   5      10.614  10.169  -5.201  1.00  9.74           O  
ATOM     70  CB  PRO A   5      11.406  10.771  -1.985  1.00  9.74           C  
ATOM     71  CG  PRO A   5      11.126  10.372  -0.544  1.00  9.74           C  
ATOM     72  CD  PRO A   5      10.896   8.873  -0.597  1.00  9.74           C  
ATOM     73  HA  PRO A   5       9.466  10.360  -2.883  1.00  9.74           H  
ATOM     74 1HB  PRO A   5      12.448  10.585  -2.290  1.00  9.74           H  
ATOM     75 2HB  PRO A   5      11.200  11.832  -2.185  1.00  9.74           H  
ATOM     76 1HG  PRO A   5      11.975  10.651   0.100  1.00  9.74           H  
ATOM     77 2HG  PRO A   5      10.249  10.922  -0.165  1.00  9.74           H  
ATOM     78 1HD  PRO A   5      11.846   8.347  -0.470  1.00  9.74           H  
ATOM     79 2HD  PRO A   5      10.155   8.603   0.167  1.00  9.74           H  
ATOM     80  N   ALA A   6      11.938   8.604  -4.277  1.00 10.11           N  
ATOM     81  CA  ALA A   6      12.513   8.200  -5.558  1.00 10.11           C  
ATOM     82  C   ALA A   6      11.451   7.607  -6.480  1.00 10.11           C  
ATOM     83  O   ALA A   6      11.499   7.771  -7.704  1.00 10.11           O  
ATOM     84  CB  ALA A   6      13.619   7.191  -5.346  1.00 10.11           C  
ATOM     85  H   ALA A   6      12.250   8.131  -3.441  1.00 10.11           H  
ATOM     86  HA  ALA A   6      12.923   9.085  -6.040  1.00 10.11           H  
ATOM     87 1HB  ALA A   6      14.049   6.917  -6.308  1.00 10.11           H  
ATOM     88 2HB  ALA A   6      14.389   7.622  -4.711  1.00 10.11           H  
ATOM     89 3HB  ALA A   6      13.205   6.301  -4.867  1.00 10.11           H  
ATOM     90  N   ASP A   7      10.480   6.909  -5.893  1.00 10.31           N  
ATOM     91  CA  ASP A   7       9.489   6.216  -6.686  1.00 10.31           C  
ATOM     92  C   ASP A   7       8.435   7.229  -7.053  1.00 10.31           C  
ATOM     93  O   ASP A   7       7.924   7.224  -8.169  1.00 10.31           O  
ATOM     94  CB  ASP A   7       8.831   5.098  -5.875  1.00 10.31           C  
ATOM     95  CG  ASP A   7       9.762   3.985  -5.411  1.00 10.31           C  
ATOM     96  OD1 ASP A   7      10.413   3.372  -6.226  1.00 10.31           O  
ATOM     97  OD2 ASP A   7       9.795   3.746  -4.195  1.00 10.31           O  
ATOM     98  H   ASP A   7      10.420   6.865  -4.884  1.00 10.31           H  
ATOM     99  HA  ASP A   7       9.948   5.817  -7.589  1.00 10.31           H  
ATOM    100 1HB  ASP A   7       8.379   5.536  -5.000  1.00 10.31           H  
ATOM    101 2HB  ASP A   7       8.034   4.657  -6.466  1.00 10.31           H  
ATOM    102  N   LYS A   8       8.168   8.158  -6.134  1.00 10.22           N  
ATOM    103  CA  LYS A   8       7.171   9.184  -6.390  1.00 10.22           C  
ATOM    104  C   LYS A   8       7.662  10.043  -7.547  1.00 10.22           C  
ATOM    105  O   LYS A   8       6.895  10.397  -8.445  1.00 10.22           O  
ATOM    106  CB  LYS A   8       6.953  10.028  -5.139  1.00 10.22           C  
ATOM    107  CG  LYS A   8       6.259   9.266  -4.005  1.00 10.22           C  
ATOM    108  CD  LYS A   8       6.101  10.118  -2.763  1.00 10.22           C  
ATOM    109  CE  LYS A   8       5.470   9.326  -1.627  1.00 10.22           C  
ATOM    110  NZ  LYS A   8       5.331  10.145  -0.389  1.00 10.22           N  
ATOM    111  H   LYS A   8       8.636   8.111  -5.229  1.00 10.22           H  
ATOM    112  HA  LYS A   8       6.235   8.710  -6.679  1.00 10.22           H  
ATOM    113 1HB  LYS A   8       7.912  10.387  -4.773  1.00 10.22           H  
ATOM    114 2HB  LYS A   8       6.348  10.899  -5.386  1.00 10.22           H  
ATOM    115 1HG  LYS A   8       5.280   8.927  -4.337  1.00 10.22           H  
ATOM    116 2HG  LYS A   8       6.857   8.389  -3.752  1.00 10.22           H  
ATOM    117 1HD  LYS A   8       7.079  10.472  -2.437  1.00 10.22           H  
ATOM    118 2HD  LYS A   8       5.477  10.980  -2.985  1.00 10.22           H  
ATOM    119 1HE  LYS A   8       4.486   8.978  -1.937  1.00 10.22           H  
ATOM    120 2HE  LYS A   8       6.095   8.463  -1.409  1.00 10.22           H  
ATOM    121 1HZ  LYS A   8       4.914   9.587   0.341  1.00 10.22           H  
ATOM    122 2HZ  LYS A   8       6.244  10.459  -0.090  1.00 10.22           H  
ATOM    123 3HZ  LYS A   8       4.745  10.944  -0.578  1.00 10.22           H  
ATOM    124  N   THR A   9       8.970  10.315  -7.561  1.00  9.75           N  
ATOM    125  CA  THR A   9       9.583  11.092  -8.618  1.00  9.75           C  
ATOM    126  C   THR A   9       9.436  10.376  -9.951  1.00  9.75           C  
ATOM    127  O   THR A   9       9.021  10.985 -10.941  1.00  9.75           O  
ATOM    128  CB  THR A   9      11.076  11.333  -8.328  1.00  9.75           C  
ATOM    129  OG1 THR A   9      11.216  12.083  -7.106  1.00  9.75           O  
ATOM    130  CG2 THR A   9      11.722  12.084  -9.479  1.00  9.75           C  
ATOM    131  H   THR A   9       9.555  10.011  -6.783  1.00  9.75           H  
ATOM    132  HA  THR A   9       9.077  12.055  -8.684  1.00  9.75           H  
ATOM    133  HB  THR A   9      11.576  10.371  -8.207  1.00  9.75           H  
ATOM    134  HG1 THR A   9      10.901  11.526  -6.355  1.00  9.75           H  
ATOM    135 1HG2 THR A   9      12.777  12.236  -9.261  1.00  9.75           H  
ATOM    136 2HG2 THR A   9      11.618  11.500 -10.395  1.00  9.75           H  
ATOM    137 3HG2 THR A   9      11.233  13.049  -9.605  1.00  9.75           H  
ATOM    138  N   ASN A  10       9.733   9.071  -9.976  1.00  8.70           N  
ATOM    139  CA  ASN A  10       9.613   8.306 -11.210  1.00  8.70           C  
ATOM    140  C   ASN A  10       8.165   8.273 -11.715  1.00  8.70           C  
ATOM    141  O   ASN A  10       7.921   8.384 -12.923  1.00  8.70           O  
ATOM    142  CB  ASN A  10      10.166   6.912 -11.002  1.00  8.70           C  
ATOM    143  CG  ASN A  10      11.676   6.920 -10.913  1.00  8.70           C  
ATOM    144  OD1 ASN A  10      12.336   7.871 -11.352  1.00  8.70           O  
ATOM    145  ND2 ASN A  10      12.237   5.875 -10.361  1.00  8.70           N  
ATOM    146  H   ASN A  10      10.089   8.610  -9.134  1.00  8.70           H  
ATOM    147  HA  ASN A  10      10.210   8.799 -11.975  1.00  8.70           H  
ATOM    148 1HB  ASN A  10       9.760   6.492 -10.080  1.00  8.70           H  
ATOM    149 2HB  ASN A  10       9.861   6.267 -11.823  1.00  8.70           H  
ATOM    150 1HD2 ASN A  10      13.231   5.830 -10.275  1.00  8.70           H  
ATOM    151 2HD2 ASN A  10      11.670   5.128 -10.015  1.00  8.70           H  
ATOM    152  N   VAL A  11       7.203   8.185 -10.792  1.00  7.17           N  
ATOM    153  CA  VAL A  11       5.794   8.201 -11.165  1.00  7.17           C  
ATOM    154  C   VAL A  11       5.413   9.539 -11.777  1.00  7.17           C  
ATOM    155  O   VAL A  11       4.757   9.584 -12.821  1.00  7.17           O  
ATOM    156  CB  VAL A  11       4.899   7.911  -9.949  1.00  7.17           C  
ATOM    157  CG1 VAL A  11       3.485   8.158 -10.308  1.00  7.17           C  
ATOM    158  CG2 VAL A  11       5.056   6.450  -9.522  1.00  7.17           C  
ATOM    159  H   VAL A  11       7.459   8.072  -9.811  1.00  7.17           H  
ATOM    160  HA  VAL A  11       5.627   7.421 -11.905  1.00  7.17           H  
ATOM    161  HB  VAL A  11       5.175   8.573  -9.132  1.00  7.17           H  
ATOM    162 1HG1 VAL A  11       2.853   7.961  -9.445  1.00  7.17           H  
ATOM    163 2HG1 VAL A  11       3.387   9.196 -10.604  1.00  7.17           H  
ATOM    164 3HG1 VAL A  11       3.190   7.511 -11.131  1.00  7.17           H  
ATOM    165 1HG2 VAL A  11       4.417   6.251  -8.661  1.00  7.17           H  
ATOM    166 2HG2 VAL A  11       4.763   5.805 -10.350  1.00  7.17           H  
ATOM    167 3HG2 VAL A  11       6.079   6.247  -9.262  1.00  7.17           H  
ATOM    168  N   LYS A  12       5.847  10.632 -11.153  1.00  5.66           N  
ATOM    169  CA  LYS A  12       5.548  11.946 -11.684  1.00  5.66           C  
ATOM    170  C   LYS A  12       6.190  12.136 -13.057  1.00  5.66           C  
ATOM    171  O   LYS A  12       5.583  12.730 -13.956  1.00  5.66           O  
ATOM    172  CB  LYS A  12       5.986  13.024 -10.696  1.00  5.66           C  
ATOM    173  CG  LYS A  12       5.109  13.084  -9.441  1.00  5.66           C  
ATOM    174  CD  LYS A  12       5.594  14.135  -8.468  1.00  5.66           C  
ATOM    175  CE  LYS A  12       4.721  14.175  -7.223  1.00  5.66           C  
ATOM    176  NZ  LYS A  12       5.200  15.191  -6.246  1.00  5.66           N  
ATOM    177  H   LYS A  12       6.379  10.544 -10.286  1.00  5.66           H  
ATOM    178  HA  LYS A  12       4.472  12.024 -11.810  1.00  5.66           H  
ATOM    179 1HB  LYS A  12       7.014  12.824 -10.379  1.00  5.66           H  
ATOM    180 2HB  LYS A  12       5.969  13.998 -11.177  1.00  5.66           H  
ATOM    181 1HG  LYS A  12       4.089  13.317  -9.731  1.00  5.66           H  
ATOM    182 2HG  LYS A  12       5.110  12.112  -8.950  1.00  5.66           H  
ATOM    183 1HD  LYS A  12       6.621  13.903  -8.176  1.00  5.66           H  
ATOM    184 2HD  LYS A  12       5.581  15.112  -8.947  1.00  5.66           H  
ATOM    185 1HE  LYS A  12       3.699  14.415  -7.513  1.00  5.66           H  
ATOM    186 2HE  LYS A  12       4.734  13.193  -6.747  1.00  5.66           H  
ATOM    187 1HZ  LYS A  12       4.598  15.190  -5.435  1.00  5.66           H  
ATOM    188 2HZ  LYS A  12       6.144  14.969  -5.965  1.00  5.66           H  
ATOM    189 3HZ  LYS A  12       5.183  16.105  -6.675  1.00  5.66           H  
ATOM    190  N   ALA A  13       7.409  11.616 -13.241  1.00  4.56           N  
ATOM    191  CA  ALA A  13       8.061  11.729 -14.536  1.00  4.56           C  
ATOM    192  C   ALA A  13       7.231  11.008 -15.601  1.00  4.56           C  
ATOM    193  O   ALA A  13       7.005  11.543 -16.698  1.00  4.56           O  
ATOM    194  CB  ALA A  13       9.462  11.139 -14.465  1.00  4.56           C  
ATOM    195  H   ALA A  13       7.895  11.162 -12.468  1.00  4.56           H  
ATOM    196  HA  ALA A  13       8.125  12.782 -14.799  1.00  4.56           H  
ATOM    197 1HB  ALA A  13       9.950  11.241 -15.432  1.00  4.56           H  
ATOM    198 2HB  ALA A  13      10.041  11.666 -13.706  1.00  4.56           H  
ATOM    199 3HB  ALA A  13       9.399  10.086 -14.200  1.00  4.56           H  
ATOM    200  N   ALA A  14       6.726   9.816 -15.252  1.00  3.98           N  
ATOM    201  CA  ALA A  14       5.893   9.042 -16.159  1.00  3.98           C  
ATOM    202  C   ALA A  14       4.624   9.799 -16.502  1.00  3.98           C  
ATOM    203  O   ALA A  14       4.186   9.804 -17.654  1.00  3.98           O  
ATOM    204  CB  ALA A  14       5.540   7.706 -15.541  1.00  3.98           C  
ATOM    205  H   ALA A  14       6.956   9.421 -14.337  1.00  3.98           H  
ATOM    206  HA  ALA A  14       6.456   8.879 -17.078  1.00  3.98           H  
ATOM    207 1HB  ALA A  14       4.937   7.126 -16.236  1.00  3.98           H  
ATOM    208 2HB  ALA A  14       6.456   7.163 -15.309  1.00  3.98           H  
ATOM    209 3HB  ALA A  14       4.978   7.866 -14.625  1.00  3.98           H  
ATOM    210  N   TRP A  15       4.048  10.474 -15.504  1.00  3.98           N  
ATOM    211  CA  TRP A  15       2.832  11.237 -15.719  1.00  3.98           C  
ATOM    212  C   TRP A  15       3.088  12.354 -16.715  1.00  3.98           C  
ATOM    213  O   TRP A  15       2.243  12.633 -17.571  1.00  3.98           O  
ATOM    214  CB  TRP A  15       2.304  11.810 -14.407  1.00  3.98           C  
ATOM    215  CG  TRP A  15       1.677  10.793 -13.510  1.00  3.98           C  
ATOM    216  CD1 TRP A  15       1.203   9.570 -13.871  1.00  3.98           C  
ATOM    217  CD2 TRP A  15       1.429  10.918 -12.090  1.00  3.98           C  
ATOM    218  NE1 TRP A  15       0.674   8.927 -12.779  1.00  3.98           N  
ATOM    219  CE2 TRP A  15       0.800   9.741 -11.682  1.00  3.98           C  
ATOM    220  CE3 TRP A  15       1.680  11.923 -11.148  1.00  3.98           C  
ATOM    221  CZ2 TRP A  15       0.413   9.535 -10.366  1.00  3.98           C  
ATOM    222  CZ3 TRP A  15       1.300  11.716  -9.831  1.00  3.98           C  
ATOM    223  CH2 TRP A  15       0.680  10.552  -9.450  1.00  3.98           C  
ATOM    224  H   TRP A  15       4.447  10.417 -14.566  1.00  3.98           H  
ATOM    225  HA  TRP A  15       2.077  10.572 -16.131  1.00  3.98           H  
ATOM    226 1HB  TRP A  15       3.113  12.281 -13.866  1.00  3.98           H  
ATOM    227 2HB  TRP A  15       1.566  12.580 -14.619  1.00  3.98           H  
ATOM    228  HD1 TRP A  15       1.235   9.161 -14.881  1.00  3.98           H  
ATOM    229  HE1 TRP A  15       0.259   8.008 -12.781  1.00  3.98           H  
ATOM    230  HE3 TRP A  15       2.168  12.850 -11.446  1.00  3.98           H  
ATOM    231  HZ2 TRP A  15      -0.078   8.617 -10.044  1.00  3.98           H  
ATOM    232  HZ3 TRP A  15       1.503  12.503  -9.105  1.00  3.98           H  
ATOM    233  HH2 TRP A  15       0.393  10.421  -8.407  1.00  3.98           H  
ATOM    234  N   GLY A  16       4.253  12.997 -16.609  1.00  4.56           N  
ATOM    235  CA  GLY A  16       4.605  14.065 -17.531  1.00  4.56           C  
ATOM    236  C   GLY A  16       4.638  13.550 -18.970  1.00  4.56           C  
ATOM    237  O   GLY A  16       4.152  14.218 -19.887  1.00  4.56           O  
ATOM    238  H   GLY A  16       4.897  12.747 -15.855  1.00  4.56           H  
ATOM    239 1HA  GLY A  16       3.888  14.880 -17.440  1.00  4.56           H  
ATOM    240 2HA  GLY A  16       5.584  14.459 -17.261  1.00  4.56           H  
ATOM    241  N   LYS A  17       5.166  12.333 -19.164  1.00  5.77           N  
ATOM    242  CA  LYS A  17       5.223  11.734 -20.499  1.00  5.77           C  
ATOM    243  C   LYS A  17       3.812  11.418 -21.006  1.00  5.77           C  
ATOM    244  O   LYS A  17       3.487  11.655 -22.175  1.00  5.77           O  
ATOM    245  CB  LYS A  17       6.080  10.467 -20.484  1.00  5.77           C  
ATOM    246  CG  LYS A  17       7.563  10.724 -20.260  1.00  5.77           C  
ATOM    247  CD  LYS A  17       8.358   9.426 -20.229  1.00  5.77           C  
ATOM    248  CE  LYS A  17       9.837   9.688 -19.977  1.00  5.77           C  
ATOM    249  NZ  LYS A  17      10.625   8.424 -19.914  1.00  5.77           N  
ATOM    250  H   LYS A  17       5.570  11.843 -18.361  1.00  5.77           H  
ATOM    251  HA  LYS A  17       5.674  12.454 -21.183  1.00  5.77           H  
ATOM    252 1HB  LYS A  17       5.732   9.803 -19.694  1.00  5.77           H  
ATOM    253 2HB  LYS A  17       5.966   9.938 -21.428  1.00  5.77           H  
ATOM    254 1HG  LYS A  17       7.947  11.369 -21.048  1.00  5.77           H  
ATOM    255 2HG  LYS A  17       7.687  11.233 -19.302  1.00  5.77           H  
ATOM    256 1HD  LYS A  17       7.969   8.788 -19.432  1.00  5.77           H  
ATOM    257 2HD  LYS A  17       8.242   8.903 -21.178  1.00  5.77           H  
ATOM    258 1HE  LYS A  17      10.230  10.310 -20.779  1.00  5.77           H  
ATOM    259 2HE  LYS A  17       9.947  10.220 -19.030  1.00  5.77           H  
ATOM    260 1HZ  LYS A  17      11.597   8.641 -19.746  1.00  5.77           H  
ATOM    261 2HZ  LYS A  17      10.276   7.843 -19.164  1.00  5.77           H  
ATOM    262 3HZ  LYS A  17      10.538   7.929 -20.790  1.00  5.77           H  
ATOM    263  N   VAL A  18       2.956  10.930 -20.100  1.00  7.58           N  
ATOM    264  CA  VAL A  18       1.566  10.630 -20.433  1.00  7.58           C  
ATOM    265  C   VAL A  18       0.795  11.869 -20.814  1.00  7.58           C  
ATOM    266  O   VAL A  18       0.019  11.835 -21.763  1.00  7.58           O  
ATOM    267  CB  VAL A  18       0.808   9.969 -19.278  1.00  7.58           C  
ATOM    268  CG1 VAL A  18      -0.653   9.924 -19.632  1.00  7.58           C  
ATOM    269  CG2 VAL A  18       1.322   8.553 -19.045  1.00  7.58           C  
ATOM    270  H   VAL A  18       3.295  10.738 -19.157  1.00  7.58           H  
ATOM    271  HA  VAL A  18       1.560   9.945 -21.279  1.00  7.58           H  
ATOM    272  HB  VAL A  18       0.928  10.562 -18.378  1.00  7.58           H  
ATOM    273 1HG1 VAL A  18      -1.203   9.470 -18.819  1.00  7.58           H  
ATOM    274 2HG1 VAL A  18      -1.015  10.934 -19.794  1.00  7.58           H  
ATOM    275 3HG1 VAL A  18      -0.781   9.343 -20.539  1.00  7.58           H  
ATOM    276 1HG2 VAL A  18       0.765   8.096 -18.227  1.00  7.58           H  
ATOM    277 2HG2 VAL A  18       1.183   7.964 -19.951  1.00  7.58           H  
ATOM    278 3HG2 VAL A  18       2.374   8.586 -18.793  1.00  7.58           H  
ATOM    279  N   GLY A  19       1.014  12.959 -20.079  1.00  9.69           N  
ATOM    280  CA  GLY A  19       0.309  14.223 -20.248  1.00  9.69           C  
ATOM    281  C   GLY A  19       0.068  14.602 -21.704  1.00  9.69           C  
ATOM    282  O   GLY A  19      -1.062  14.914 -22.089  1.00  9.69           O  
ATOM    283  H   GLY A  19       1.682  12.890 -19.312  1.00  9.69           H  
ATOM    284 1HA  GLY A  19      -0.631  14.189 -19.704  1.00  9.69           H  
ATOM    285 2HA  GLY A  19       0.903  15.003 -19.773  1.00  9.69           H  
ATOM    286  N   ALA A  20       1.099  14.493 -22.535  1.00 11.02           N  
ATOM    287  CA  ALA A  20       1.025  14.844 -23.955  1.00 11.02           C  
ATOM    288  C   ALA A  20      -0.070  14.075 -24.704  1.00 11.02           C  
ATOM    289  O   ALA A  20      -0.603  14.559 -25.706  1.00 11.02           O  
ATOM    290  CB  ALA A  20       2.362  14.558 -24.618  1.00 11.02           C  
ATOM    291  H   ALA A  20       1.986  14.182 -22.150  1.00 11.02           H  
ATOM    292  HA  ALA A  20       0.801  15.907 -24.030  1.00 11.02           H  
ATOM    293 1HB  ALA A  20       2.321  14.839 -25.670  1.00 11.02           H  
ATOM    294 2HB  ALA A  20       3.144  15.123 -24.118  1.00 11.02           H  
ATOM    295 3HB  ALA A  20       2.579  13.491 -24.536  1.00 11.02           H  
ATOM    296  N   HIS A  21      -0.359  12.862 -24.255  1.00 10.42           N  
ATOM    297  CA  HIS A  21      -1.325  11.983 -24.881  1.00 10.42           C  
ATOM    298  C   HIS A  21      -2.316  11.466 -23.838  1.00 10.42           C  
ATOM    299  O   HIS A  21      -2.871  10.371 -23.994  1.00 10.42           O  
ATOM    300  CB  HIS A  21      -0.584  10.805 -25.512  1.00 10.42           C  
ATOM    301  CG  HIS A  21       0.430  11.237 -26.525  1.00 10.42           C  
ATOM    302  ND1 HIS A  21       0.092  11.748 -27.758  1.00 10.42           N  
ATOM    303  CD2 HIS A  21       1.783  11.248 -26.469  1.00 10.42           C  
ATOM    304  CE1 HIS A  21       1.194  12.058 -28.419  1.00 10.42           C  
ATOM    305  NE2 HIS A  21       2.234  11.763 -27.658  1.00 10.42           N  
ATOM    306  H   HIS A  21       0.082  12.538 -23.404  1.00 10.42           H  
ATOM    307  HA  HIS A  21      -1.880  12.515 -25.651  1.00 10.42           H  
ATOM    308 1HB  HIS A  21      -0.072  10.241 -24.727  1.00 10.42           H  
ATOM    309 2HB  HIS A  21      -1.297  10.133 -25.993  1.00 10.42           H  
ATOM    310  HD1 HIS A  21      -0.837  11.886 -28.109  1.00 10.42           H  
ATOM    311  HD2 HIS A  21       2.493  10.948 -25.696  1.00 10.42           H  
ATOM    312  HE1 HIS A  21       1.139  12.483 -29.421  1.00 10.42           H  
ATOM    313  N   ALA A  22      -2.565  12.264 -22.790  1.00  8.28           N  
ATOM    314  CA  ALA A  22      -3.429  11.841 -21.686  1.00  8.28           C  
ATOM    315  C   ALA A  22      -4.839  11.465 -22.112  1.00  8.28           C  
ATOM    316  O   ALA A  22      -5.450  10.597 -21.492  1.00  8.28           O  
ATOM    317  CB  ALA A  22      -3.521  12.936 -20.646  1.00  8.28           C  
ATOM    318  H   ALA A  22      -2.088  13.167 -22.718  1.00  8.28           H  
ATOM    319  HA  ALA A  22      -2.971  10.972 -21.229  1.00  8.28           H  
ATOM    320 1HB  ALA A  22      -4.125  12.589 -19.810  1.00  8.28           H  
ATOM    321 2HB  ALA A  22      -2.532  13.170 -20.303  1.00  8.28           H  
ATOM    322 3HB  ALA A  22      -3.976  13.820 -21.084  1.00  8.28           H  
ATOM    323  N   GLY A  23      -5.391  12.134 -23.122  1.00  5.90           N  
ATOM    324  CA  GLY A  23      -6.756  11.823 -23.552  1.00  5.90           C  
ATOM    325  C   GLY A  23      -6.885  10.370 -24.014  1.00  5.90           C  
ATOM    326  O   GLY A  23      -7.685   9.593 -23.468  1.00  5.90           O  
ATOM    327  H   GLY A  23      -4.854  12.844 -23.596  1.00  5.90           H  
ATOM    328 1HA  GLY A  23      -7.445  12.012 -22.731  1.00  5.90           H  
ATOM    329 2HA  GLY A  23      -7.037  12.491 -24.367  1.00  5.90           H  
ATOM    330  N   GLU A  24      -6.079  10.006 -25.015  1.00  4.01           N  
ATOM    331  CA  GLU A  24      -6.100   8.659 -25.565  1.00  4.01           C  
ATOM    332  C   GLU A  24      -5.676   7.636 -24.519  1.00  4.01           C  
ATOM    333  O   GLU A  24      -6.286   6.566 -24.402  1.00  4.01           O  
ATOM    334  CB  GLU A  24      -5.174   8.589 -26.792  1.00  4.01           C  
ATOM    335  CG  GLU A  24      -5.688   9.365 -28.008  1.00  4.01           C  
ATOM    336  CD  GLU A  24      -4.753   9.318 -29.196  1.00  4.01           C  
ATOM    337  OE1 GLU A  24      -3.675   8.789 -29.064  1.00  4.01           O  
ATOM    338  OE2 GLU A  24      -5.120   9.817 -30.234  1.00  4.01           O  
ATOM    339  H   GLU A  24      -5.441  10.686 -25.398  1.00  4.01           H  
ATOM    340  HA  GLU A  24      -7.118   8.426 -25.876  1.00  4.01           H  
ATOM    341 1HB  GLU A  24      -4.192   8.992 -26.529  1.00  4.01           H  
ATOM    342 2HB  GLU A  24      -5.034   7.550 -27.087  1.00  4.01           H  
ATOM    343 1HG  GLU A  24      -6.655   8.956 -28.302  1.00  4.01           H  
ATOM    344 2HG  GLU A  24      -5.840  10.402 -27.712  1.00  4.01           H  
ATOM    345  N   TYR A  25      -4.664   7.995 -23.722  1.00  2.81           N  
ATOM    346  CA  TYR A  25      -4.164   7.134 -22.669  1.00  2.81           C  
ATOM    347  C   TYR A  25      -5.246   6.808 -21.677  1.00  2.81           C  
ATOM    348  O   TYR A  25      -5.432   5.647 -21.329  1.00  2.81           O  
ATOM    349  CB  TYR A  25      -3.024   7.789 -21.931  1.00  2.81           C  
ATOM    350  CG  TYR A  25      -2.499   7.005 -20.759  1.00  2.81           C  
ATOM    351  CD1 TYR A  25      -1.597   5.978 -20.949  1.00  2.81           C  
ATOM    352  CD2 TYR A  25      -2.930   7.323 -19.480  1.00  2.81           C  
ATOM    353  CE1 TYR A  25      -1.117   5.276 -19.862  1.00  2.81           C  
ATOM    354  CE2 TYR A  25      -2.454   6.624 -18.398  1.00  2.81           C  
ATOM    355  CZ  TYR A  25      -1.549   5.606 -18.583  1.00  2.81           C  
ATOM    356  OH  TYR A  25      -1.067   4.908 -17.501  1.00  2.81           O  
ATOM    357  H   TYR A  25      -4.204   8.894 -23.861  1.00  2.81           H  
ATOM    358  HA  TYR A  25      -3.823   6.200 -23.113  1.00  2.81           H  
ATOM    359 1HB  TYR A  25      -2.199   7.974 -22.618  1.00  2.81           H  
ATOM    360 2HB  TYR A  25      -3.354   8.747 -21.563  1.00  2.81           H  
ATOM    361  HD1 TYR A  25      -1.261   5.727 -21.955  1.00  2.81           H  
ATOM    362  HD2 TYR A  25      -3.645   8.133 -19.337  1.00  2.81           H  
ATOM    363  HE1 TYR A  25      -0.401   4.468 -20.008  1.00  2.81           H  
ATOM    364  HE2 TYR A  25      -2.792   6.879 -17.395  1.00  2.81           H  
ATOM    365  HH  TYR A  25      -0.456   4.233 -17.803  1.00  2.81           H  
ATOM    366  N   GLY A  26      -5.943   7.834 -21.190  1.00  2.17           N  
ATOM    367  CA  GLY A  26      -6.974   7.638 -20.199  1.00  2.17           C  
ATOM    368  C   GLY A  26      -8.049   6.703 -20.712  1.00  2.17           C  
ATOM    369  O   GLY A  26      -8.497   5.815 -19.986  1.00  2.17           O  
ATOM    370  H   GLY A  26      -5.751   8.783 -21.503  1.00  2.17           H  
ATOM    371 1HA  GLY A  26      -6.532   7.238 -19.288  1.00  2.17           H  
ATOM    372 2HA  GLY A  26      -7.414   8.603 -19.952  1.00  2.17           H  
ATOM    373  N   ALA A  27      -8.444   6.853 -21.981  1.00  1.86           N  
ATOM    374  CA  ALA A  27      -9.459   5.952 -22.506  1.00  1.86           C  
ATOM    375  C   ALA A  27      -8.977   4.500 -22.471  1.00  1.86           C  
ATOM    376  O   ALA A  27      -9.726   3.601 -22.065  1.00  1.86           O  
ATOM    377  CB  ALA A  27      -9.812   6.342 -23.926  1.00  1.86           C  
ATOM    378  H   ALA A  27      -8.061   7.608 -22.559  1.00  1.86           H  
ATOM    379  HA  ALA A  27     -10.344   6.032 -21.876  1.00  1.86           H  
ATOM    380 1HB  ALA A  27     -10.587   5.681 -24.305  1.00  1.86           H  
ATOM    381 2HB  ALA A  27     -10.171   7.372 -23.938  1.00  1.86           H  
ATOM    382 3HB  ALA A  27      -8.923   6.262 -24.550  1.00  1.86           H  
ATOM    383  N   GLU A  28      -7.713   4.278 -22.860  1.00  1.74           N  
ATOM    384  CA  GLU A  28      -7.146   2.933 -22.859  1.00  1.74           C  
ATOM    385  C   GLU A  28      -7.012   2.395 -21.445  1.00  1.74           C  
ATOM    386  O   GLU A  28      -7.334   1.236 -21.169  1.00  1.74           O  
ATOM    387  CB  GLU A  28      -5.777   2.900 -23.553  1.00  1.74           C  
ATOM    388  CG  GLU A  28      -5.140   1.494 -23.594  1.00  1.74           C  
ATOM    389  CD  GLU A  28      -3.827   1.410 -24.380  1.00  1.74           C  
ATOM    390  OE1 GLU A  28      -3.418   2.389 -24.957  1.00  1.74           O  
ATOM    391  OE2 GLU A  28      -3.229   0.350 -24.370  1.00  1.74           O  
ATOM    392  H   GLU A  28      -7.144   5.064 -23.189  1.00  1.74           H  
ATOM    393  HA  GLU A  28      -7.824   2.276 -23.405  1.00  1.74           H  
ATOM    394 1HB  GLU A  28      -5.876   3.266 -24.574  1.00  1.74           H  
ATOM    395 2HB  GLU A  28      -5.089   3.570 -23.032  1.00  1.74           H  
ATOM    396 1HG  GLU A  28      -4.948   1.182 -22.568  1.00  1.74           H  
ATOM    397 2HG  GLU A  28      -5.858   0.795 -24.023  1.00  1.74           H  
ATOM    398  N   ALA A  29      -6.512   3.241 -20.549  1.00  1.70           N  
ATOM    399  CA  ALA A  29      -6.287   2.849 -19.177  1.00  1.70           C  
ATOM    400  C   ALA A  29      -7.592   2.432 -18.523  1.00  1.70           C  
ATOM    401  O   ALA A  29      -7.631   1.411 -17.832  1.00  1.70           O  
ATOM    402  CB  ALA A  29      -5.649   4.001 -18.417  1.00  1.70           C  
ATOM    403  H   ALA A  29      -6.270   4.179 -20.837  1.00  1.70           H  
ATOM    404  HA  ALA A  29      -5.613   1.996 -19.171  1.00  1.70           H  
ATOM    405 1HB  ALA A  29      -5.459   3.703 -17.390  1.00  1.70           H  
ATOM    406 2HB  ALA A  29      -4.709   4.278 -18.899  1.00  1.70           H  
ATOM    407 3HB  ALA A  29      -6.325   4.854 -18.431  1.00  1.70           H  
ATOM    408  N   LEU A  30      -8.679   3.169 -18.782  1.00  1.74           N  
ATOM    409  CA  LEU A  30      -9.963   2.796 -18.213  1.00  1.74           C  
ATOM    410  C   LEU A  30     -10.462   1.483 -18.786  1.00  1.74           C  
ATOM    411  O   LEU A  30     -10.951   0.632 -18.044  1.00  1.74           O  
ATOM    412  CB  LEU A  30     -11.011   3.886 -18.449  1.00  1.74           C  
ATOM    413  CG  LEU A  30     -10.849   5.173 -17.652  1.00  1.74           C  
ATOM    414  CD1 LEU A  30     -11.842   6.196 -18.165  1.00  1.74           C  
ATOM    415  CD2 LEU A  30     -11.098   4.881 -16.171  1.00  1.74           C  
ATOM    416  H   LEU A  30      -8.605   4.013 -19.354  1.00  1.74           H  
ATOM    417  HA  LEU A  30      -9.833   2.677 -17.140  1.00  1.74           H  
ATOM    418 1HB  LEU A  30     -10.982   4.155 -19.508  1.00  1.74           H  
ATOM    419 2HB  LEU A  30     -11.985   3.484 -18.227  1.00  1.74           H  
ATOM    420  HG  LEU A  30      -9.841   5.568 -17.787  1.00  1.74           H  
ATOM    421 1HD1 LEU A  30     -11.734   7.122 -17.603  1.00  1.74           H  
ATOM    422 2HD1 LEU A  30     -11.647   6.387 -19.222  1.00  1.74           H  
ATOM    423 3HD1 LEU A  30     -12.861   5.816 -18.045  1.00  1.74           H  
ATOM    424 1HD2 LEU A  30     -10.990   5.798 -15.593  1.00  1.74           H  
ATOM    425 2HD2 LEU A  30     -12.110   4.490 -16.044  1.00  1.74           H  
ATOM    426 3HD2 LEU A  30     -10.375   4.148 -15.823  1.00  1.74           H  
ATOM    427  N   GLU A  31     -10.303   1.267 -20.096  1.00  1.91           N  
ATOM    428  CA  GLU A  31     -10.781   0.004 -20.644  1.00  1.91           C  
ATOM    429  C   GLU A  31     -10.044  -1.158 -19.982  1.00  1.91           C  
ATOM    430  O   GLU A  31     -10.664  -2.115 -19.506  1.00  1.91           O  
ATOM    431  CB  GLU A  31     -10.601  -0.064 -22.170  1.00  1.91           C  
ATOM    432  CG  GLU A  31     -11.174  -1.366 -22.787  1.00  1.91           C  
ATOM    433  CD  GLU A  31     -11.024  -1.488 -24.302  1.00  1.91           C  
ATOM    434  OE1 GLU A  31     -10.410  -0.639 -24.901  1.00  1.91           O  
ATOM    435  OE2 GLU A  31     -11.561  -2.422 -24.854  1.00  1.91           O  
ATOM    436  H   GLU A  31      -9.897   1.981 -20.708  1.00  1.91           H  
ATOM    437  HA  GLU A  31     -11.842  -0.094 -20.418  1.00  1.91           H  
ATOM    438 1HB  GLU A  31     -11.092   0.791 -22.637  1.00  1.91           H  
ATOM    439 2HB  GLU A  31      -9.537  -0.002 -22.415  1.00  1.91           H  
ATOM    440 1HG  GLU A  31     -10.658  -2.202 -22.323  1.00  1.91           H  
ATOM    441 2HG  GLU A  31     -12.227  -1.443 -22.526  1.00  1.91           H  
ATOM    442  N   ARG A  32      -8.712  -1.049 -19.907  1.00  2.24           N  
ATOM    443  CA  ARG A  32      -7.910  -2.109 -19.318  1.00  2.24           C  
ATOM    444  C   ARG A  32      -8.247  -2.322 -17.847  1.00  2.24           C  
ATOM    445  O   ARG A  32      -8.329  -3.470 -17.388  1.00  2.24           O  
ATOM    446  CB  ARG A  32      -6.433  -1.796 -19.468  1.00  2.24           C  
ATOM    447  CG  ARG A  32      -5.890  -1.922 -20.893  1.00  2.24           C  
ATOM    448  CD  ARG A  32      -4.430  -1.637 -20.948  1.00  2.24           C  
ATOM    449  NE  ARG A  32      -3.896  -1.712 -22.301  1.00  2.24           N  
ATOM    450  CZ  ARG A  32      -3.518  -2.830 -22.927  1.00  2.24           C  
ATOM    451  NH1 ARG A  32      -3.614  -4.010 -22.346  1.00  2.24           N  
ATOM    452  NH2 ARG A  32      -3.046  -2.706 -24.143  1.00  2.24           N  
ATOM    453  H   ARG A  32      -8.252  -0.223 -20.295  1.00  2.24           H  
ATOM    454  HA  ARG A  32      -8.118  -3.032 -19.856  1.00  2.24           H  
ATOM    455 1HB  ARG A  32      -6.256  -0.767 -19.144  1.00  2.24           H  
ATOM    456 2HB  ARG A  32      -5.849  -2.449 -18.821  1.00  2.24           H  
ATOM    457 1HG  ARG A  32      -6.062  -2.929 -21.267  1.00  2.24           H  
ATOM    458 2HG  ARG A  32      -6.402  -1.202 -21.538  1.00  2.24           H  
ATOM    459 1HD  ARG A  32      -4.254  -0.627 -20.574  1.00  2.24           H  
ATOM    460 2HD  ARG A  32      -3.892  -2.352 -20.330  1.00  2.24           H  
ATOM    461  HE  ARG A  32      -3.780  -0.844 -22.841  1.00  2.24           H  
ATOM    462 1HH1 ARG A  32      -3.979  -4.081 -21.406  1.00  2.24           H  
ATOM    463 2HH1 ARG A  32      -3.320  -4.841 -22.838  1.00  2.24           H  
ATOM    464 1HH2 ARG A  32      -2.994  -1.754 -24.537  1.00  2.24           H  
ATOM    465 2HH2 ARG A  32      -2.744  -3.511 -24.666  1.00  2.24           H  
ATOM    466  N   MET A  33      -8.492  -1.226 -17.126  1.00  2.81           N  
ATOM    467  CA  MET A  33      -8.861  -1.270 -15.722  1.00  2.81           C  
ATOM    468  C   MET A  33     -10.141  -2.050 -15.525  1.00  2.81           C  
ATOM    469  O   MET A  33     -10.207  -2.941 -14.682  1.00  2.81           O  
ATOM    470  CB  MET A  33      -9.076   0.137 -15.198  1.00  2.81           C  
ATOM    471  CG  MET A  33      -9.501   0.231 -13.771  1.00  2.81           C  
ATOM    472  SD  MET A  33     -10.018   1.892 -13.384  1.00  2.81           S  
ATOM    473  CE  MET A  33     -11.500   1.847 -14.358  1.00  2.81           C  
ATOM    474  H   MET A  33      -8.391  -0.307 -17.558  1.00  2.81           H  
ATOM    475  HA  MET A  33      -8.066  -1.763 -15.165  1.00  2.81           H  
ATOM    476 1HB  MET A  33      -8.165   0.717 -15.325  1.00  2.81           H  
ATOM    477 2HB  MET A  33      -9.844   0.617 -15.788  1.00  2.81           H  
ATOM    478 1HG  MET A  33     -10.338  -0.445 -13.603  1.00  2.81           H  
ATOM    479 2HG  MET A  33      -8.685  -0.052 -13.108  1.00  2.81           H  
ATOM    480 1HE  MET A  33     -12.024   2.785 -14.286  1.00  2.81           H  
ATOM    481 2HE  MET A  33     -11.253   1.650 -15.404  1.00  2.81           H  
ATOM    482 3HE  MET A  33     -12.127   1.053 -13.993  1.00  2.81           H  
ATOM    483  N   PHE A  34     -11.171  -1.721 -16.305  1.00  3.70           N  
ATOM    484  CA  PHE A  34     -12.458  -2.378 -16.136  1.00  3.70           C  
ATOM    485  C   PHE A  34     -12.352  -3.868 -16.442  1.00  3.70           C  
ATOM    486  O   PHE A  34     -12.981  -4.693 -15.779  1.00  3.70           O  
ATOM    487  CB  PHE A  34     -13.510  -1.759 -17.058  1.00  3.70           C  
ATOM    488  CG  PHE A  34     -13.910  -0.350 -16.694  1.00  3.70           C  
ATOM    489  CD1 PHE A  34     -14.339  -0.041 -15.434  1.00  3.70           C  
ATOM    490  CD2 PHE A  34     -13.879   0.664 -17.642  1.00  3.70           C  
ATOM    491  CE1 PHE A  34     -14.713   1.237 -15.111  1.00  3.70           C  
ATOM    492  CE2 PHE A  34     -14.253   1.955 -17.325  1.00  3.70           C  
ATOM    493  CZ  PHE A  34     -14.668   2.245 -16.060  1.00  3.70           C  
ATOM    494  H   PHE A  34     -11.064  -0.984 -17.002  1.00  3.70           H  
ATOM    495  HA  PHE A  34     -12.778  -2.255 -15.103  1.00  3.70           H  
ATOM    496 1HB  PHE A  34     -13.119  -1.745 -18.081  1.00  3.70           H  
ATOM    497 2HB  PHE A  34     -14.391  -2.371 -17.058  1.00  3.70           H  
ATOM    498  HD1 PHE A  34     -14.366  -0.823 -14.679  1.00  3.70           H  
ATOM    499  HD2 PHE A  34     -13.544   0.426 -18.651  1.00  3.70           H  
ATOM    500  HE1 PHE A  34     -15.035   1.440 -14.102  1.00  3.70           H  
ATOM    501  HE2 PHE A  34     -14.220   2.740 -18.081  1.00  3.70           H  
ATOM    502  HZ  PHE A  34     -14.960   3.263 -15.812  1.00  3.70           H  
ATOM    503  N   LEU A  35     -11.566  -4.217 -17.462  1.00  4.83           N  
ATOM    504  CA  LEU A  35     -11.384  -5.612 -17.842  1.00  4.83           C  
ATOM    505  C   LEU A  35     -10.604  -6.417 -16.797  1.00  4.83           C  
ATOM    506  O   LEU A  35     -10.942  -7.570 -16.513  1.00  4.83           O  
ATOM    507  CB  LEU A  35     -10.635  -5.680 -19.178  1.00  4.83           C  
ATOM    508  CG  LEU A  35     -11.406  -5.172 -20.399  1.00  4.83           C  
ATOM    509  CD1 LEU A  35     -10.461  -5.098 -21.588  1.00  4.83           C  
ATOM    510  CD2 LEU A  35     -12.566  -6.097 -20.675  1.00  4.83           C  
ATOM    511  H   LEU A  35     -11.090  -3.491 -18.004  1.00  4.83           H  
ATOM    512  HA  LEU A  35     -12.367  -6.062 -17.959  1.00  4.83           H  
ATOM    513 1HB  LEU A  35      -9.730  -5.079 -19.090  1.00  4.83           H  
ATOM    514 2HB  LEU A  35     -10.347  -6.710 -19.364  1.00  4.83           H  
ATOM    515  HG  LEU A  35     -11.786  -4.173 -20.204  1.00  4.83           H  
ATOM    516 1HD1 LEU A  35     -11.004  -4.726 -22.461  1.00  4.83           H  
ATOM    517 2HD1 LEU A  35      -9.645  -4.417 -21.355  1.00  4.83           H  
ATOM    518 3HD1 LEU A  35     -10.063  -6.087 -21.801  1.00  4.83           H  
ATOM    519 1HD2 LEU A  35     -13.117  -5.735 -21.544  1.00  4.83           H  
ATOM    520 2HD2 LEU A  35     -12.190  -7.102 -20.875  1.00  4.83           H  
ATOM    521 3HD2 LEU A  35     -13.224  -6.120 -19.808  1.00  4.83           H  
ATOM    522  N   SER A  36      -9.569  -5.803 -16.214  1.00  5.81           N  
ATOM    523  CA  SER A  36      -8.718  -6.480 -15.240  1.00  5.81           C  
ATOM    524  C   SER A  36      -9.303  -6.484 -13.833  1.00  5.81           C  
ATOM    525  O   SER A  36      -9.107  -7.440 -13.077  1.00  5.81           O  
ATOM    526  CB  SER A  36      -7.359  -5.816 -15.199  1.00  5.81           C  
ATOM    527  OG  SER A  36      -6.695  -5.937 -16.427  1.00  5.81           O  
ATOM    528  H   SER A  36      -9.328  -4.852 -16.494  1.00  5.81           H  
ATOM    529  HA  SER A  36      -8.595  -7.514 -15.559  1.00  5.81           H  
ATOM    530 1HB  SER A  36      -7.485  -4.762 -14.963  1.00  5.81           H  
ATOM    531 2HB  SER A  36      -6.761  -6.262 -14.407  1.00  5.81           H  
ATOM    532  HG  SER A  36      -7.140  -5.303 -17.016  1.00  5.81           H  
ATOM    533  N   PHE A  37     -10.018  -5.420 -13.483  1.00  6.21           N  
ATOM    534  CA  PHE A  37     -10.580  -5.259 -12.156  1.00  6.21           C  
ATOM    535  C   PHE A  37     -12.059  -4.864 -12.220  1.00  6.21           C  
ATOM    536  O   PHE A  37     -12.375  -3.720 -11.879  1.00  6.21           O  
ATOM    537  CB  PHE A  37      -9.840  -4.151 -11.411  1.00  6.21           C  
ATOM    538  CG  PHE A  37      -8.376  -4.346 -11.337  1.00  6.21           C  
ATOM    539  CD1 PHE A  37      -7.575  -3.699 -12.256  1.00  6.21           C  
ATOM    540  CD2 PHE A  37      -7.787  -5.167 -10.394  1.00  6.21           C  
ATOM    541  CE1 PHE A  37      -6.210  -3.856 -12.242  1.00  6.21           C  
ATOM    542  CE2 PHE A  37      -6.414  -5.331 -10.374  1.00  6.21           C  
ATOM    543  CZ  PHE A  37      -5.625  -4.673 -11.300  1.00  6.21           C  
ATOM    544  H   PHE A  37     -10.151  -4.665 -14.148  1.00  6.21           H  
ATOM    545  HA  PHE A  37     -10.472  -6.194 -11.609  1.00  6.21           H  
ATOM    546 1HB  PHE A  37     -10.026  -3.197 -11.915  1.00  6.21           H  
ATOM    547 2HB  PHE A  37     -10.226  -4.065 -10.397  1.00  6.21           H  
ATOM    548  HD1 PHE A  37      -8.048  -3.057 -13.002  1.00  6.21           H  
ATOM    549  HD2 PHE A  37      -8.411  -5.687  -9.667  1.00  6.21           H  
ATOM    550  HE1 PHE A  37      -5.594  -3.336 -12.976  1.00  6.21           H  
ATOM    551  HE2 PHE A  37      -5.955  -5.981  -9.631  1.00  6.21           H  
ATOM    552  HZ  PHE A  37      -4.544  -4.803 -11.286  1.00  6.21           H  
ATOM    553  N   PRO A  38     -12.993  -5.779 -12.573  1.00  5.87           N  
ATOM    554  CA  PRO A  38     -14.423  -5.549 -12.813  1.00  5.87           C  
ATOM    555  C   PRO A  38     -15.111  -4.739 -11.725  1.00  5.87           C  
ATOM    556  O   PRO A  38     -16.077  -4.028 -11.991  1.00  5.87           O  
ATOM    557  CB  PRO A  38     -14.983  -6.968 -12.859  1.00  5.87           C  
ATOM    558  CG  PRO A  38     -13.834  -7.798 -13.371  1.00  5.87           C  
ATOM    559  CD  PRO A  38     -12.605  -7.197 -12.743  1.00  5.87           C  
ATOM    560  HA  PRO A  38     -14.538  -5.051 -13.788  1.00  5.87           H  
ATOM    561 1HB  PRO A  38     -15.320  -7.273 -11.857  1.00  5.87           H  
ATOM    562 2HB  PRO A  38     -15.863  -6.999 -13.517  1.00  5.87           H  
ATOM    563 1HG  PRO A  38     -13.968  -8.854 -13.107  1.00  5.87           H  
ATOM    564 2HG  PRO A  38     -13.790  -7.747 -14.471  1.00  5.87           H  
ATOM    565 1HD  PRO A  38     -12.369  -7.665 -11.778  1.00  5.87           H  
ATOM    566 2HD  PRO A  38     -11.814  -7.316 -13.468  1.00  5.87           H  
ATOM    567  N   THR A  39     -14.607  -4.811 -10.497  1.00  5.00           N  
ATOM    568  CA  THR A  39     -15.171  -4.065  -9.382  1.00  5.00           C  
ATOM    569  C   THR A  39     -15.215  -2.576  -9.706  1.00  5.00           C  
ATOM    570  O   THR A  39     -16.124  -1.863  -9.279  1.00  5.00           O  
ATOM    571  CB  THR A  39     -14.369  -4.262  -8.089  1.00  5.00           C  
ATOM    572  OG1 THR A  39     -14.389  -5.645  -7.702  1.00  5.00           O  
ATOM    573  CG2 THR A  39     -14.966  -3.399  -6.994  1.00  5.00           C  
ATOM    574  H   THR A  39     -13.810  -5.402 -10.323  1.00  5.00           H  
ATOM    575  HA  THR A  39     -16.193  -4.406  -9.212  1.00  5.00           H  
ATOM    576  HB  THR A  39     -13.333  -3.960  -8.258  1.00  5.00           H  
ATOM    577  HG1 THR A  39     -13.889  -5.758  -6.887  1.00  5.00           H  
ATOM    578 1HG2 THR A  39     -14.397  -3.520  -6.076  1.00  5.00           H  
ATOM    579 2HG2 THR A  39     -14.935  -2.358  -7.308  1.00  5.00           H  
ATOM    580 3HG2 THR A  39     -16.001  -3.690  -6.820  1.00  5.00           H  
ATOM    581  N   THR A  40     -14.233  -2.092 -10.465  1.00  4.00           N  
ATOM    582  CA  THR A  40     -14.158  -0.678 -10.776  1.00  4.00           C  
ATOM    583  C   THR A  40     -15.351  -0.213 -11.607  1.00  4.00           C  
ATOM    584  O   THR A  40     -15.711   0.963 -11.574  1.00  4.00           O  
ATOM    585  CB  THR A  40     -12.837  -0.347 -11.478  1.00  4.00           C  
ATOM    586  OG1 THR A  40     -12.720  -1.126 -12.668  1.00  4.00           O  
ATOM    587  CG2 THR A  40     -11.673  -0.643 -10.565  1.00  4.00           C  
ATOM    588  H   THR A  40     -13.533  -2.724 -10.847  1.00  4.00           H  
ATOM    589  HA  THR A  40     -14.179  -0.134  -9.843  1.00  4.00           H  
ATOM    590  HB  THR A  40     -12.827   0.707 -11.740  1.00  4.00           H  
ATOM    591  HG1 THR A  40     -12.516  -2.058 -12.425  1.00  4.00           H  
ATOM    592 1HG2 THR A  40     -10.742  -0.404 -11.068  1.00  4.00           H  
ATOM    593 2HG2 THR A  40     -11.763  -0.044  -9.663  1.00  4.00           H  
ATOM    594 3HG2 THR A  40     -11.682  -1.699 -10.303  1.00  4.00           H  
ATOM    595  N   LYS A  41     -16.050  -1.132 -12.266  1.00  3.20           N  
ATOM    596  CA  LYS A  41     -17.222  -0.787 -13.051  1.00  3.20           C  
ATOM    597  C   LYS A  41     -18.318  -0.207 -12.137  1.00  3.20           C  
ATOM    598  O   LYS A  41     -19.238   0.464 -12.605  1.00  3.20           O  
ATOM    599  CB  LYS A  41     -17.739  -2.019 -13.797  1.00  3.20           C  
ATOM    600  CG  LYS A  41     -16.829  -2.549 -14.911  1.00  3.20           C  
ATOM    601  CD  LYS A  41     -17.415  -3.811 -15.532  1.00  3.20           C  
ATOM    602  CE  LYS A  41     -16.535  -4.362 -16.646  1.00  3.20           C  
ATOM    603  NZ  LYS A  41     -17.102  -5.612 -17.229  1.00  3.20           N  
ATOM    604  H   LYS A  41     -15.776  -2.112 -12.224  1.00  3.20           H  
ATOM    605  HA  LYS A  41     -16.955  -0.021 -13.776  1.00  3.20           H  
ATOM    606 1HB  LYS A  41     -17.918  -2.823 -13.089  1.00  3.20           H  
ATOM    607 2HB  LYS A  41     -18.698  -1.776 -14.250  1.00  3.20           H  
ATOM    608 1HG  LYS A  41     -16.715  -1.791 -15.684  1.00  3.20           H  
ATOM    609 2HG  LYS A  41     -15.847  -2.781 -14.493  1.00  3.20           H  
ATOM    610 1HD  LYS A  41     -17.506  -4.572 -14.750  1.00  3.20           H  
ATOM    611 2HD  LYS A  41     -18.407  -3.602 -15.929  1.00  3.20           H  
ATOM    612 1HE  LYS A  41     -16.445  -3.617 -17.432  1.00  3.20           H  
ATOM    613 2HE  LYS A  41     -15.544  -4.579 -16.245  1.00  3.20           H  
ATOM    614 1HZ  LYS A  41     -16.495  -5.950 -17.962  1.00  3.20           H  
ATOM    615 2HZ  LYS A  41     -17.177  -6.313 -16.504  1.00  3.20           H  
ATOM    616 3HZ  LYS A  41     -18.018  -5.422 -17.611  1.00  3.20           H  
ATOM    617  N   THR A  42     -18.231  -0.482 -10.821  1.00  2.65           N  
ATOM    618  CA  THR A  42     -19.210  -0.004  -9.855  1.00  2.65           C  
ATOM    619  C   THR A  42     -18.774   1.337  -9.242  1.00  2.65           C  
ATOM    620  O   THR A  42     -19.523   1.950  -8.480  1.00  2.65           O  
ATOM    621  CB  THR A  42     -19.427  -1.042  -8.727  1.00  2.65           C  
ATOM    622  OG1 THR A  42     -18.246  -1.183  -7.937  1.00  2.65           O  
ATOM    623  CG2 THR A  42     -19.732  -2.393  -9.349  1.00  2.65           C  
ATOM    624  H   THR A  42     -17.451  -1.036 -10.465  1.00  2.65           H  
ATOM    625  HA  THR A  42     -20.160   0.152 -10.368  1.00  2.65           H  
ATOM    626  HB  THR A  42     -20.255  -0.733  -8.092  1.00  2.65           H  
ATOM    627  HG1 THR A  42     -17.476  -1.317  -8.521  1.00  2.65           H  
ATOM    628 1HG2 THR A  42     -19.881  -3.129  -8.559  1.00  2.65           H  
ATOM    629 2HG2 THR A  42     -20.632  -2.321  -9.956  1.00  2.65           H  
ATOM    630 3HG2 THR A  42     -18.889  -2.699  -9.977  1.00  2.65           H  
ATOM    631  N   TYR A  43     -17.551   1.788  -9.567  1.00  2.30           N  
ATOM    632  CA  TYR A  43     -17.017   3.051  -9.059  1.00  2.30           C  
ATOM    633  C   TYR A  43     -17.222   4.088 -10.151  1.00  2.30           C  
ATOM    634  O   TYR A  43     -17.363   5.285  -9.895  1.00  2.30           O  
ATOM    635  CB  TYR A  43     -15.528   2.946  -8.721  1.00  2.30           C  
ATOM    636  CG  TYR A  43     -15.179   1.924  -7.647  1.00  2.30           C  
ATOM    637  CD1 TYR A  43     -13.908   1.365  -7.627  1.00  2.30           C  
ATOM    638  CD2 TYR A  43     -16.117   1.534  -6.705  1.00  2.30           C  
ATOM    639  CE1 TYR A  43     -13.576   0.422  -6.679  1.00  2.30           C  
ATOM    640  CE2 TYR A  43     -15.785   0.588  -5.749  1.00  2.30           C  
ATOM    641  CZ  TYR A  43     -14.519   0.033  -5.737  1.00  2.30           C  
ATOM    642  OH  TYR A  43     -14.191  -0.911  -4.782  1.00  2.30           O  
ATOM    643  H   TYR A  43     -16.974   1.259 -10.207  1.00  2.30           H  
ATOM    644  HA  TYR A  43     -17.577   3.360  -8.176  1.00  2.30           H  
ATOM    645 1HB  TYR A  43     -14.984   2.672  -9.627  1.00  2.30           H  
ATOM    646 2HB  TYR A  43     -15.156   3.917  -8.404  1.00  2.30           H  
ATOM    647  HD1 TYR A  43     -13.172   1.674  -8.370  1.00  2.30           H  
ATOM    648  HD2 TYR A  43     -17.119   1.967  -6.716  1.00  2.30           H  
ATOM    649  HE1 TYR A  43     -12.578  -0.014  -6.672  1.00  2.30           H  
ATOM    650  HE2 TYR A  43     -16.522   0.280  -5.009  1.00  2.30           H  
ATOM    651  HH  TYR A  43     -13.302  -1.239  -4.953  1.00  2.30           H  
ATOM    652  N   PHE A  44     -17.308   3.581 -11.377  1.00  2.13           N  
ATOM    653  CA  PHE A  44     -17.515   4.374 -12.572  1.00  2.13           C  
ATOM    654  C   PHE A  44     -18.738   3.859 -13.338  1.00  2.13           C  
ATOM    655  O   PHE A  44     -18.588   3.402 -14.470  1.00  2.13           O  
ATOM    656  CB  PHE A  44     -16.329   4.220 -13.510  1.00  2.13           C  
ATOM    657  CG  PHE A  44     -14.976   4.642 -13.003  1.00  2.13           C  
ATOM    658  CD1 PHE A  44     -14.118   3.733 -12.407  1.00  2.13           C  
ATOM    659  CD2 PHE A  44     -14.531   5.930 -13.188  1.00  2.13           C  
ATOM    660  CE1 PHE A  44     -12.870   4.099 -11.984  1.00  2.13           C  
ATOM    661  CE2 PHE A  44     -13.270   6.306 -12.774  1.00  2.13           C  
ATOM    662  CZ  PHE A  44     -12.439   5.387 -12.168  1.00  2.13           C  
ATOM    663  H   PHE A  44     -17.148   2.583 -11.485  1.00  2.13           H  
ATOM    664  HA  PHE A  44     -17.634   5.420 -12.305  1.00  2.13           H  
ATOM    665 1HB  PHE A  44     -16.277   3.188 -13.779  1.00  2.13           H  
ATOM    666 2HB  PHE A  44     -16.527   4.786 -14.424  1.00  2.13           H  
ATOM    667  HD1 PHE A  44     -14.439   2.724 -12.272  1.00  2.13           H  
ATOM    668  HD2 PHE A  44     -15.188   6.655 -13.678  1.00  2.13           H  
ATOM    669  HE1 PHE A  44     -12.218   3.365 -11.513  1.00  2.13           H  
ATOM    670  HE2 PHE A  44     -12.931   7.329 -12.930  1.00  2.13           H  
ATOM    671  HZ  PHE A  44     -11.443   5.683 -11.841  1.00  2.13           H  
ATOM    672  N   PRO A  45     -19.970   4.002 -12.810  1.00  2.07           N  
ATOM    673  CA  PRO A  45     -21.205   3.481 -13.389  1.00  2.07           C  
ATOM    674  C   PRO A  45     -21.519   4.087 -14.751  1.00  2.07           C  
ATOM    675  O   PRO A  45     -22.291   3.528 -15.531  1.00  2.07           O  
ATOM    676  CB  PRO A  45     -22.258   3.869 -12.345  1.00  2.07           C  
ATOM    677  CG  PRO A  45     -21.652   5.036 -11.591  1.00  2.07           C  
ATOM    678  CD  PRO A  45     -20.178   4.737 -11.545  1.00  2.07           C  
ATOM    679  HA  PRO A  45     -21.117   2.384 -13.466  1.00  2.07           H  
ATOM    680 1HB  PRO A  45     -23.202   4.138 -12.852  1.00  2.07           H  
ATOM    681 2HB  PRO A  45     -22.478   3.008 -11.696  1.00  2.07           H  
ATOM    682 1HG  PRO A  45     -21.875   5.976 -12.105  1.00  2.07           H  
ATOM    683 2HG  PRO A  45     -22.102   5.113 -10.589  1.00  2.07           H  
ATOM    684 1HD  PRO A  45     -19.619   5.675 -11.498  1.00  2.07           H  
ATOM    685 2HD  PRO A  45     -19.970   4.083 -10.684  1.00  2.07           H  
ATOM    686  N   HIS A  46     -20.922   5.243 -15.029  1.00  2.04           N  
ATOM    687  CA  HIS A  46     -21.125   5.935 -16.287  1.00  2.04           C  
ATOM    688  C   HIS A  46     -19.855   5.905 -17.155  1.00  2.04           C  
ATOM    689  O   HIS A  46     -19.784   6.611 -18.166  1.00  2.04           O  
ATOM    690  CB  HIS A  46     -21.544   7.383 -16.011  1.00  2.04           C  
ATOM    691  CG  HIS A  46     -22.842   7.499 -15.248  1.00  2.04           C  
ATOM    692  ND1 HIS A  46     -24.065   7.191 -15.807  1.00  2.04           N  
ATOM    693  CD2 HIS A  46     -23.098   7.892 -13.975  1.00  2.04           C  
ATOM    694  CE1 HIS A  46     -25.017   7.388 -14.909  1.00  2.04           C  
ATOM    695  NE2 HIS A  46     -24.457   7.813 -13.791  1.00  2.04           N  
ATOM    696  H   HIS A  46     -20.305   5.662 -14.354  1.00  2.04           H  
ATOM    697  HA  HIS A  46     -21.918   5.449 -16.852  1.00  2.04           H  
ATOM    698 1HB  HIS A  46     -20.760   7.882 -15.435  1.00  2.04           H  
ATOM    699 2HB  HIS A  46     -21.650   7.913 -16.953  1.00  2.04           H  
ATOM    700  HD1 HIS A  46     -24.228   6.866 -16.739  1.00  2.04           H  
ATOM    701  HD2 HIS A  46     -22.456   8.227 -13.159  1.00  2.04           H  
ATOM    702  HE1 HIS A  46     -26.062   7.199 -15.161  1.00  2.04           H  
ATOM    703  N   PHE A  47     -18.891   5.055 -16.769  1.00  2.03           N  
ATOM    704  CA  PHE A  47     -17.603   4.865 -17.445  1.00  2.03           C  
ATOM    705  C   PHE A  47     -16.778   6.153 -17.465  1.00  2.03           C  
ATOM    706  O   PHE A  47     -15.755   6.234 -18.146  1.00  2.03           O  
ATOM    707  OXT PHE A  47     -17.044   7.050 -16.662  1.00  2.03           O  
ATOM    708  CB  PHE A  47     -17.810   4.352 -18.876  1.00  2.03           C  
ATOM    709  CG  PHE A  47     -18.459   2.986 -18.943  1.00  2.03           C  
ATOM    710  CD1 PHE A  47     -19.838   2.879 -19.071  1.00  2.03           C  
ATOM    711  CD2 PHE A  47     -17.711   1.814 -18.880  1.00  2.03           C  
ATOM    712  CE1 PHE A  47     -20.452   1.646 -19.134  1.00  2.03           C  
ATOM    713  CE2 PHE A  47     -18.328   0.574 -18.941  1.00  2.03           C  
ATOM    714  CZ  PHE A  47     -19.700   0.493 -19.069  1.00  2.03           C  
ATOM    715  H   PHE A  47     -19.042   4.486 -15.937  1.00  2.03           H  
ATOM    716  HA  PHE A  47     -17.041   4.106 -16.892  1.00  2.03           H  
ATOM    717 1HB  PHE A  47     -18.418   5.050 -19.449  1.00  2.03           H  
ATOM    718 2HB  PHE A  47     -16.840   4.288 -19.373  1.00  2.03           H  
ATOM    719  HD1 PHE A  47     -20.438   3.787 -19.123  1.00  2.03           H  
ATOM    720  HD2 PHE A  47     -16.633   1.877 -18.777  1.00  2.03           H  
ATOM    721  HE1 PHE A  47     -21.536   1.583 -19.236  1.00  2.03           H  
ATOM    722  HE2 PHE A  47     -17.733  -0.339 -18.890  1.00  2.03           H  
ATOM    723  HZ  PHE A  47     -20.186  -0.480 -19.120  1.00  2.03           H  
TER     724
ENDMDL

REMARK ID 697999 MODEL 3 Hemoglobin _beta
PFRMAT TS
TARGET Hemoglobin _beta
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   MET A   1       0.057   1.239  -1.519  1.00  6.36           N  
ATOM      2  CA  MET A   1       1.373   0.985  -0.945  1.00  6.36           C  
ATOM      3  C   MET A   1       2.112   2.289  -0.720  1.00  6.36           C  
ATOM      4  O   MET A   1       1.569   3.372  -0.936  1.00  6.36           O  
ATOM      5  CB  MET A   1       2.208   0.099  -1.872  1.00  6.36           C  
ATOM      6  CG  MET A   1       2.596   0.760  -3.205  1.00  6.36           C  
ATOM      7  SD  MET A   1       3.624  -0.301  -4.232  1.00  6.36           S  
ATOM      8  CE  MET A   1       5.159  -0.278  -3.303  1.00  6.36           C  
ATOM      9 1H   MET A   1      -0.473   0.380  -1.545  1.00  6.36           H  
ATOM     10 2H   MET A   1      -0.429   1.919  -0.952  1.00  6.36           H  
ATOM     11 3H   MET A   1       0.165   1.598  -2.456  1.00  6.36           H  
ATOM     12  HA  MET A   1       1.250   0.494   0.020  1.00  6.36           H  
ATOM     13 1HB  MET A   1       3.123  -0.203  -1.372  1.00  6.36           H  
ATOM     14 2HB  MET A   1       1.650  -0.808  -2.103  1.00  6.36           H  
ATOM     15 1HG  MET A   1       1.696   1.010  -3.762  1.00  6.36           H  
ATOM     16 2HG  MET A   1       3.145   1.683  -3.019  1.00  6.36           H  
ATOM     17 1HE  MET A   1       5.903  -0.892  -3.811  1.00  6.36           H  
ATOM     18 2HE  MET A   1       5.527   0.738  -3.227  1.00  6.36           H  
ATOM     19 3HE  MET A   1       4.986  -0.669  -2.301  1.00  6.36           H  
ATOM     20  N   VAL A   2       3.368   2.178  -0.312  1.00  6.08           N  
ATOM     21  CA  VAL A   2       4.218   3.343  -0.132  1.00  6.08           C  
ATOM     22  C   VAL A   2       5.327   3.304  -1.167  1.00  6.08           C  
ATOM     23  O   VAL A   2       6.024   2.301  -1.294  1.00  6.08           O  
ATOM     24  CB  VAL A   2       4.824   3.369   1.280  1.00  6.08           C  
ATOM     25  CG1 VAL A   2       5.746   4.576   1.427  1.00  6.08           C  
ATOM     26  CG2 VAL A   2       3.700   3.419   2.303  1.00  6.08           C  
ATOM     27  H   VAL A   2       3.760   1.267  -0.127  1.00  6.08           H  
ATOM     28  HA  VAL A   2       3.630   4.248  -0.280  1.00  6.08           H  
ATOM     29  HB  VAL A   2       5.424   2.473   1.434  1.00  6.08           H  
ATOM     30 1HG1 VAL A   2       6.178   4.585   2.425  1.00  6.08           H  
ATOM     31 2HG1 VAL A   2       6.548   4.520   0.688  1.00  6.08           H  
ATOM     32 3HG1 VAL A   2       5.176   5.491   1.270  1.00  6.08           H  
ATOM     33 1HG2 VAL A   2       4.123   3.432   3.306  1.00  6.08           H  
ATOM     34 2HG2 VAL A   2       3.107   4.320   2.145  1.00  6.08           H  
ATOM     35 3HG2 VAL A   2       3.064   2.543   2.193  1.00  6.08           H  
ATOM     36  N   LEU A   3       5.459   4.390  -1.915  1.00  5.81           N  
ATOM     37  CA  LEU A   3       6.457   4.485  -2.973  1.00  5.81           C  
ATOM     38  C   LEU A   3       7.707   5.240  -2.532  1.00  5.81           C  
ATOM     39  O   LEU A   3       7.607   6.223  -1.793  1.00  5.81           O  
ATOM     40  CB  LEU A   3       5.850   5.227  -4.163  1.00  5.81           C  
ATOM     41  CG  LEU A   3       4.635   4.613  -4.828  1.00  5.81           C  
ATOM     42  CD1 LEU A   3       4.189   5.537  -5.960  1.00  5.81           C  
ATOM     43  CD2 LEU A   3       4.986   3.240  -5.343  1.00  5.81           C  
ATOM     44  H   LEU A   3       4.842   5.168  -1.746  1.00  5.81           H  
ATOM     45  HA  LEU A   3       6.747   3.479  -3.277  1.00  5.81           H  
ATOM     46 1HB  LEU A   3       5.562   6.216  -3.831  1.00  5.81           H  
ATOM     47 2HB  LEU A   3       6.614   5.348  -4.917  1.00  5.81           H  
ATOM     48  HG  LEU A   3       3.820   4.529  -4.106  1.00  5.81           H  
ATOM     49 1HD1 LEU A   3       3.311   5.118  -6.451  1.00  5.81           H  
ATOM     50 2HD1 LEU A   3       3.945   6.519  -5.554  1.00  5.81           H  
ATOM     51 3HD1 LEU A   3       4.999   5.637  -6.687  1.00  5.81           H  
ATOM     52 1HD2 LEU A   3       4.115   2.791  -5.822  1.00  5.81           H  
ATOM     53 2HD2 LEU A   3       5.791   3.318  -6.061  1.00  5.81           H  
ATOM     54 3HD2 LEU A   3       5.303   2.621  -4.515  1.00  5.81           H  
ATOM     55  N   SER A   4       8.884   4.805  -3.003  1.00  5.70           N  
ATOM     56  CA  SER A   4      10.105   5.556  -2.728  1.00  5.70           C  
ATOM     57  C   SER A   4      10.220   6.634  -3.811  1.00  5.70           C  
ATOM     58  O   SER A   4       9.609   6.471  -4.867  1.00  5.70           O  
ATOM     59  CB  SER A   4      11.307   4.618  -2.754  1.00  5.70           C  
ATOM     60  OG  SER A   4      11.542   4.141  -4.043  1.00  5.70           O  
ATOM     61  H   SER A   4       8.942   3.966  -3.603  1.00  5.70           H  
ATOM     62  HA  SER A   4      10.019   6.007  -1.743  1.00  5.70           H  
ATOM     63 1HB  SER A   4      12.187   5.117  -2.387  1.00  5.70           H  
ATOM     64 2HB  SER A   4      11.116   3.776  -2.091  1.00  5.70           H  
ATOM     65  HG  SER A   4      10.791   3.531  -4.254  1.00  5.70           H  
ATOM     66  N   PRO A   5      11.011   7.706  -3.644  1.00  5.82           N  
ATOM     67  CA  PRO A   5      11.276   8.698  -4.679  1.00  5.82           C  
ATOM     68  C   PRO A   5      11.698   8.052  -6.006  1.00  5.82           C  
ATOM     69  O   PRO A   5      11.359   8.540  -7.089  1.00  5.82           O  
ATOM     70  CB  PRO A   5      12.413   9.507  -4.046  1.00  5.82           C  
ATOM     71  CG  PRO A   5      12.140   9.414  -2.554  1.00  5.82           C  
ATOM     72  CD  PRO A   5      11.648   7.997  -2.342  1.00  5.82           C  
ATOM     73  HA  PRO A   5      10.386   9.323  -4.817  1.00  5.82           H  
ATOM     74 1HB  PRO A   5      13.385   9.082  -4.335  1.00  5.82           H  
ATOM     75 2HB  PRO A   5      12.390  10.541  -4.421  1.00  5.82           H  
ATOM     76 1HG  PRO A   5      13.060   9.632  -1.988  1.00  5.82           H  
ATOM     77 2HG  PRO A   5      11.399  10.170  -2.256  1.00  5.82           H  
ATOM     78 1HD  PRO A   5      12.496   7.336  -2.151  1.00  5.82           H  
ATOM     79 2HD  PRO A   5      10.914   7.996  -1.526  1.00  5.82           H  
ATOM     80  N   ALA A   6      12.421   6.930  -5.936  1.00  6.08           N  
ATOM     81  CA  ALA A   6      12.844   6.218  -7.140  1.00  6.08           C  
ATOM     82  C   ALA A   6      11.645   5.690  -7.922  1.00  6.08           C  
ATOM     83  O   ALA A   6      11.659   5.634  -9.157  1.00  6.08           O  
ATOM     84  CB  ALA A   6      13.761   5.070  -6.778  1.00  6.08           C  
ATOM     85  H   ALA A   6      12.683   6.549  -5.037  1.00  6.08           H  
ATOM     86  HA  ALA A   6      13.382   6.919  -7.776  1.00  6.08           H  
ATOM     87 1HB  ALA A   6      14.085   4.565  -7.687  1.00  6.08           H  
ATOM     88 2HB  ALA A   6      14.628   5.452  -6.243  1.00  6.08           H  
ATOM     89 3HB  ALA A   6      13.221   4.366  -6.144  1.00  6.08           H  
ATOM     90  N   ASP A   7      10.597   5.297  -7.204  1.00  6.26           N  
ATOM     91  CA  ASP A   7       9.454   4.682  -7.839  1.00  6.26           C  
ATOM     92  C   ASP A   7       8.581   5.796  -8.354  1.00  6.26           C  
ATOM     93  O   ASP A   7       8.014   5.695  -9.439  1.00  6.26           O  
ATOM     94  CB  ASP A   7       8.652   3.855  -6.836  1.00  6.26           C  
ATOM     95  CG  ASP A   7       9.389   2.677  -6.213  1.00  6.26           C  
ATOM     96  OD1 ASP A   7       9.862   1.824  -6.928  1.00  6.26           O  
ATOM     97  OD2 ASP A   7       9.456   2.642  -4.976  1.00  6.26           O  
ATOM     98  H   ASP A   7      10.582   5.437  -6.199  1.00  6.26           H  
ATOM     99  HA  ASP A   7       9.785   4.059  -8.671  1.00  6.26           H  
ATOM    100 1HB  ASP A   7       8.336   4.508  -6.038  1.00  6.26           H  
ATOM    101 2HB  ASP A   7       7.757   3.483  -7.325  1.00  6.26           H  
ATOM    102  N   LYS A   8       8.537   6.900  -7.607  1.00  6.15           N  
ATOM    103  CA  LYS A   8       7.737   8.043  -8.014  1.00  6.15           C  
ATOM    104  C   LYS A   8       8.318   8.590  -9.310  1.00  6.15           C  
ATOM    105  O   LYS A   8       7.586   8.947 -10.234  1.00  6.15           O  
ATOM    106  CB  LYS A   8       7.738   9.104  -6.920  1.00  6.15           C  
ATOM    107  CG  LYS A   8       6.974   8.681  -5.661  1.00  6.15           C  
ATOM    108  CD  LYS A   8       7.036   9.739  -4.576  1.00  6.15           C  
ATOM    109  CE  LYS A   8       6.326   9.276  -3.314  1.00  6.15           C  
ATOM    110  NZ  LYS A   8       6.402  10.296  -2.229  1.00  6.15           N  
ATOM    111  H   LYS A   8       9.041   6.917  -6.718  1.00  6.15           H  
ATOM    112  HA  LYS A   8       6.714   7.714  -8.201  1.00  6.15           H  
ATOM    113 1HB  LYS A   8       8.764   9.329  -6.637  1.00  6.15           H  
ATOM    114 2HB  LYS A   8       7.293  10.022  -7.300  1.00  6.15           H  
ATOM    115 1HG  LYS A   8       5.933   8.484  -5.914  1.00  6.15           H  
ATOM    116 2HG  LYS A   8       7.413   7.761  -5.275  1.00  6.15           H  
ATOM    117 1HD  LYS A   8       8.077   9.948  -4.334  1.00  6.15           H  
ATOM    118 2HD  LYS A   8       6.570  10.656  -4.932  1.00  6.15           H  
ATOM    119 1HE  LYS A   8       5.281   9.077  -3.544  1.00  6.15           H  
ATOM    120 2HE  LYS A   8       6.791   8.356  -2.966  1.00  6.15           H  
ATOM    121 1HZ  LYS A   8       5.925   9.952  -1.408  1.00  6.15           H  
ATOM    122 2HZ  LYS A   8       7.370  10.475  -2.002  1.00  6.15           H  
ATOM    123 3HZ  LYS A   8       5.965  11.151  -2.538  1.00  6.15           H  
ATOM    124  N   THR A   9       9.653   8.593  -9.397  1.00  5.71           N  
ATOM    125  CA  THR A   9      10.345   9.049 -10.585  1.00  5.71           C  
ATOM    126  C   THR A   9       9.989   8.164 -11.769  1.00  5.71           C  
ATOM    127  O   THR A   9       9.653   8.671 -12.843  1.00  5.71           O  
ATOM    128  CB  THR A   9      11.869   9.039 -10.375  1.00  5.71           C  
ATOM    129  OG1 THR A   9      12.213   9.938  -9.304  1.00  5.71           O  
ATOM    130  CG2 THR A   9      12.575   9.453 -11.653  1.00  5.71           C  
ATOM    131  H   THR A   9      10.210   8.307  -8.593  1.00  5.71           H  
ATOM    132  HA  THR A   9      10.027  10.067 -10.807  1.00  5.71           H  
ATOM    133  HB  THR A   9      12.186   8.032 -10.101  1.00  5.71           H  
ATOM    134  HG1 THR A   9      11.840   9.585  -8.462  1.00  5.71           H  
ATOM    135 1HG2 THR A   9      13.651   9.433 -11.491  1.00  5.71           H  
ATOM    136 2HG2 THR A   9      12.314   8.757 -12.452  1.00  5.71           H  
ATOM    137 3HG2 THR A   9      12.266  10.459 -11.931  1.00  5.71           H  
ATOM    138  N   ASN A  10      10.023   6.841 -11.573  1.00  5.02           N  
ATOM    139  CA  ASN A  10       9.677   5.923 -12.649  1.00  5.02           C  
ATOM    140  C   ASN A  10       8.222   6.106 -13.101  1.00  5.02           C  
ATOM    141  O   ASN A  10       7.929   6.059 -14.302  1.00  5.02           O  
ATOM    142  CB  ASN A  10       9.962   4.501 -12.220  1.00  5.02           C  
ATOM    143  CG  ASN A  10      11.448   4.216 -12.185  1.00  5.02           C  
ATOM    144  OD1 ASN A  10      12.245   4.924 -12.816  1.00  5.02           O  
ATOM    145  ND2 ASN A  10      11.838   3.192 -11.469  1.00  5.02           N  
ATOM    146  H   ASN A  10      10.331   6.464 -10.673  1.00  5.02           H  
ATOM    147  HA  ASN A  10      10.311   6.151 -13.506  1.00  5.02           H  
ATOM    148 1HB  ASN A  10       9.545   4.332 -11.225  1.00  5.02           H  
ATOM    149 2HB  ASN A  10       9.478   3.806 -12.903  1.00  5.02           H  
ATOM    150 1HD2 ASN A  10      12.809   2.964 -11.412  1.00  5.02           H  
ATOM    151 2HD2 ASN A  10      11.165   2.646 -10.971  1.00  5.02           H  
ATOM    152  N   VAL A  11       7.319   6.381 -12.154  1.00  4.22           N  
ATOM    153  CA  VAL A  11       5.925   6.634 -12.497  1.00  4.22           C  
ATOM    154  C   VAL A  11       5.800   7.891 -13.342  1.00  4.22           C  
ATOM    155  O   VAL A  11       5.109   7.895 -14.362  1.00  4.22           O  
ATOM    156  CB  VAL A  11       5.055   6.773 -11.239  1.00  4.22           C  
ATOM    157  CG1 VAL A  11       3.705   7.249 -11.629  1.00  4.22           C  
ATOM    158  CG2 VAL A  11       4.931   5.426 -10.534  1.00  4.22           C  
ATOM    159  H   VAL A  11       7.605   6.385 -11.174  1.00  4.22           H  
ATOM    160  HA  VAL A  11       5.556   5.787 -13.077  1.00  4.22           H  
ATOM    161  HB  VAL A  11       5.501   7.506 -10.571  1.00  4.22           H  
ATOM    162 1HG1 VAL A  11       3.088   7.361 -10.740  1.00  4.22           H  
ATOM    163 2HG1 VAL A  11       3.812   8.208 -12.124  1.00  4.22           H  
ATOM    164 3HG1 VAL A  11       3.240   6.537 -12.308  1.00  4.22           H  
ATOM    165 1HG2 VAL A  11       4.312   5.535  -9.644  1.00  4.22           H  
ATOM    166 2HG2 VAL A  11       4.472   4.709 -11.212  1.00  4.22           H  
ATOM    167 3HG2 VAL A  11       5.901   5.066 -10.249  1.00  4.22           H  
ATOM    168  N   LYS A  12       6.492   8.954 -12.936  1.00  3.57           N  
ATOM    169  CA  LYS A  12       6.450  10.187 -13.696  1.00  3.57           C  
ATOM    170  C   LYS A  12       7.038   9.982 -15.090  1.00  3.57           C  
ATOM    171  O   LYS A  12       6.527  10.534 -16.072  1.00  3.57           O  
ATOM    172  CB  LYS A  12       7.167  11.296 -12.929  1.00  3.57           C  
ATOM    173  CG  LYS A  12       6.393  11.766 -11.694  1.00  3.57           C  
ATOM    174  CD  LYS A  12       7.140  12.836 -10.928  1.00  3.57           C  
ATOM    175  CE  LYS A  12       6.353  13.276  -9.703  1.00  3.57           C  
ATOM    176  NZ  LYS A  12       7.076  14.318  -8.923  1.00  3.57           N  
ATOM    177  H   LYS A  12       7.038   8.906 -12.076  1.00  3.57           H  
ATOM    178  HA  LYS A  12       5.413  10.477 -13.814  1.00  3.57           H  
ATOM    179 1HB  LYS A  12       8.142  10.932 -12.597  1.00  3.57           H  
ATOM    180 2HB  LYS A  12       7.334  12.150 -13.582  1.00  3.57           H  
ATOM    181 1HG  LYS A  12       5.436  12.169 -12.008  1.00  3.57           H  
ATOM    182 2HG  LYS A  12       6.207  10.917 -11.038  1.00  3.57           H  
ATOM    183 1HD  LYS A  12       8.105  12.438 -10.608  1.00  3.57           H  
ATOM    184 2HD  LYS A  12       7.314  13.697 -11.572  1.00  3.57           H  
ATOM    185 1HE  LYS A  12       5.391  13.676 -10.022  1.00  3.57           H  
ATOM    186 2HE  LYS A  12       6.181  12.410  -9.061  1.00  3.57           H  
ATOM    187 1HZ  LYS A  12       6.523  14.583  -8.120  1.00  3.57           H  
ATOM    188 2HZ  LYS A  12       7.965  13.951  -8.614  1.00  3.57           H  
ATOM    189 3HZ  LYS A  12       7.231  15.128  -9.506  1.00  3.57           H  
ATOM    190  N   ALA A  13       8.099   9.176 -15.200  1.00  3.17           N  
ATOM    191  CA  ALA A  13       8.676   8.906 -16.506  1.00  3.17           C  
ATOM    192  C   ALA A  13       7.641   8.219 -17.399  1.00  3.17           C  
ATOM    193  O   ALA A  13       7.480   8.578 -18.575  1.00  3.17           O  
ATOM    194  CB  ALA A  13       9.917   8.040 -16.360  1.00  3.17           C  
ATOM    195  H   ALA A  13       8.517   8.767 -14.364  1.00  3.17           H  
ATOM    196  HA  ALA A  13       8.950   9.856 -16.962  1.00  3.17           H  
ATOM    197 1HB  ALA A  13      10.350   7.857 -17.341  1.00  3.17           H  
ATOM    198 2HB  ALA A  13      10.642   8.547 -15.726  1.00  3.17           H  
ATOM    199 3HB  ALA A  13       9.643   7.092 -15.905  1.00  3.17           H  
ATOM    200  N   ALA A  14       6.900   7.262 -16.819  1.00  3.07           N  
ATOM    201  CA  ALA A  14       5.860   6.555 -17.552  1.00  3.07           C  
ATOM    202  C   ALA A  14       4.780   7.520 -18.007  1.00  3.07           C  
ATOM    203  O   ALA A  14       4.280   7.423 -19.132  1.00  3.07           O  
ATOM    204  CB  ALA A  14       5.253   5.467 -16.689  1.00  3.07           C  
ATOM    205  H   ALA A  14       7.090   6.999 -15.851  1.00  3.07           H  
ATOM    206  HA  ALA A  14       6.312   6.104 -18.434  1.00  3.07           H  
ATOM    207 1HB  ALA A  14       4.493   4.933 -17.255  1.00  3.07           H  
ATOM    208 2HB  ALA A  14       6.035   4.775 -16.379  1.00  3.07           H  
ATOM    209 3HB  ALA A  14       4.799   5.912 -15.809  1.00  3.07           H  
ATOM    210  N   TRP A  15       4.445   8.484 -17.150  1.00  3.39           N  
ATOM    211  CA  TRP A  15       3.432   9.466 -17.490  1.00  3.39           C  
ATOM    212  C   TRP A  15       3.892  10.275 -18.692  1.00  3.39           C  
ATOM    213  O   TRP A  15       3.092  10.596 -19.576  1.00  3.39           O  
ATOM    214  CB  TRP A  15       3.131  10.380 -16.305  1.00  3.39           C  
ATOM    215  CG  TRP A  15       2.356   9.707 -15.218  1.00  3.39           C  
ATOM    216  CD1 TRP A  15       1.609   8.575 -15.337  1.00  3.39           C  
ATOM    217  CD2 TRP A  15       2.232  10.127 -13.839  1.00  3.39           C  
ATOM    218  NE1 TRP A  15       1.025   8.266 -14.133  1.00  3.39           N  
ATOM    219  CE2 TRP A  15       1.392   9.208 -13.208  1.00  3.39           C  
ATOM    220  CE3 TRP A  15       2.753  11.196 -13.102  1.00  3.39           C  
ATOM    221  CZ2 TRP A  15       1.057   9.322 -11.867  1.00  3.39           C  
ATOM    222  CZ3 TRP A  15       2.425  11.306 -11.759  1.00  3.39           C  
ATOM    223  CH2 TRP A  15       1.597  10.395 -11.158  1.00  3.39           C  
ATOM    224  H   TRP A  15       4.878   8.502 -16.225  1.00  3.39           H  
ATOM    225  HA  TRP A  15       2.517   8.939 -17.757  1.00  3.39           H  
ATOM    226 1HB  TRP A  15       4.056  10.747 -15.886  1.00  3.39           H  
ATOM    227 2HB  TRP A  15       2.564  11.242 -16.648  1.00  3.39           H  
ATOM    228  HD1 TRP A  15       1.489   8.000 -16.255  1.00  3.39           H  
ATOM    229  HE1 TRP A  15       0.423   7.477 -13.958  1.00  3.39           H  
ATOM    230  HE3 TRP A  15       3.408  11.926 -13.576  1.00  3.39           H  
ATOM    231  HZ2 TRP A  15       0.402   8.608 -11.371  1.00  3.39           H  
ATOM    232  HZ3 TRP A  15       2.840  12.141 -11.193  1.00  3.39           H  
ATOM    233  HH2 TRP A  15       1.357  10.513 -10.101  1.00  3.39           H  
ATOM    234  N   GLY A  16       5.185  10.610 -18.726  1.00  4.12           N  
ATOM    235  CA  GLY A  16       5.743  11.357 -19.841  1.00  4.12           C  
ATOM    236  C   GLY A  16       5.564  10.600 -21.159  1.00  4.12           C  
ATOM    237  O   GLY A  16       5.259  11.203 -22.186  1.00  4.12           O  
ATOM    238  H   GLY A  16       5.787  10.348 -17.943  1.00  4.12           H  
ATOM    239 1HA  GLY A  16       5.263  12.333 -19.904  1.00  4.12           H  
ATOM    240 2HA  GLY A  16       6.803  11.526 -19.656  1.00  4.12           H  
ATOM    241  N   LYS A  17       5.715   9.266 -21.116  1.00  5.11           N  
ATOM    242  CA  LYS A  17       5.535   8.427 -22.309  1.00  5.11           C  
ATOM    243  C   LYS A  17       4.064   8.409 -22.754  1.00  5.11           C  
ATOM    244  O   LYS A  17       3.760   8.385 -23.948  1.00  5.11           O  
ATOM    245  CB  LYS A  17       6.032   7.005 -22.044  1.00  5.11           C  
ATOM    246  CG  LYS A  17       7.545   6.899 -21.886  1.00  5.11           C  
ATOM    247  CD  LYS A  17       7.983   5.468 -21.605  1.00  5.11           C  
ATOM    248  CE  LYS A  17       9.492   5.381 -21.415  1.00  5.11           C  
ATOM    249  NZ  LYS A  17       9.934   3.991 -21.113  1.00  5.11           N  
ATOM    250  H   LYS A  17       6.001   8.843 -20.230  1.00  5.11           H  
ATOM    251  HA  LYS A  17       6.123   8.853 -23.120  1.00  5.11           H  
ATOM    252 1HB  LYS A  17       5.575   6.623 -21.136  1.00  5.11           H  
ATOM    253 2HB  LYS A  17       5.728   6.355 -22.862  1.00  5.11           H  
ATOM    254 1HG  LYS A  17       8.032   7.257 -22.791  1.00  5.11           H  
ATOM    255 2HG  LYS A  17       7.854   7.533 -21.051  1.00  5.11           H  
ATOM    256 1HD  LYS A  17       7.490   5.113 -20.699  1.00  5.11           H  
ATOM    257 2HD  LYS A  17       7.689   4.826 -22.435  1.00  5.11           H  
ATOM    258 1HE  LYS A  17       9.987   5.721 -22.323  1.00  5.11           H  
ATOM    259 2HE  LYS A  17       9.782   6.033 -20.588  1.00  5.11           H  
ATOM    260 1HZ  LYS A  17      10.937   3.975 -20.992  1.00  5.11           H  
ATOM    261 2HZ  LYS A  17       9.488   3.671 -20.266  1.00  5.11           H  
ATOM    262 3HZ  LYS A  17       9.678   3.383 -21.878  1.00  5.11           H  
ATOM    263  N   VAL A  18       3.157   8.415 -21.776  1.00  6.05           N  
ATOM    264  CA  VAL A  18       1.712   8.463 -22.008  1.00  6.05           C  
ATOM    265  C   VAL A  18       1.264   9.791 -22.610  1.00  6.05           C  
ATOM    266  O   VAL A  18       0.350   9.833 -23.443  1.00  6.05           O  
ATOM    267  CB  VAL A  18       0.932   8.206 -20.717  1.00  6.05           C  
ATOM    268  CG1 VAL A  18      -0.538   8.477 -20.941  1.00  6.05           C  
ATOM    269  CG2 VAL A  18       1.133   6.758 -20.299  1.00  6.05           C  
ATOM    270  H   VAL A  18       3.496   8.382 -20.814  1.00  6.05           H  
ATOM    271  HA  VAL A  18       1.462   7.670 -22.710  1.00  6.05           H  
ATOM    272  HB  VAL A  18       1.285   8.873 -19.940  1.00  6.05           H  
ATOM    273 1HG1 VAL A  18      -1.089   8.297 -20.021  1.00  6.05           H  
ATOM    274 2HG1 VAL A  18      -0.664   9.514 -21.243  1.00  6.05           H  
ATOM    275 3HG1 VAL A  18      -0.907   7.832 -21.706  1.00  6.05           H  
ATOM    276 1HG2 VAL A  18       0.585   6.565 -19.380  1.00  6.05           H  
ATOM    277 2HG2 VAL A  18       0.767   6.101 -21.089  1.00  6.05           H  
ATOM    278 3HG2 VAL A  18       2.190   6.571 -20.137  1.00  6.05           H  
ATOM    279  N   GLY A  19       1.868  10.878 -22.138  1.00  6.62           N  
ATOM    280  CA  GLY A  19       1.515  12.208 -22.589  1.00  6.62           C  
ATOM    281  C   GLY A  19       1.472  12.261 -24.107  1.00  6.62           C  
ATOM    282  O   GLY A  19       2.243  11.600 -24.795  1.00  6.62           O  
ATOM    283  H   GLY A  19       2.585  10.770 -21.421  1.00  6.62           H  
ATOM    284 1HA  GLY A  19       0.549  12.491 -22.174  1.00  6.62           H  
ATOM    285 2HA  GLY A  19       2.253  12.917 -22.216  1.00  6.62           H  
ATOM    286  N   ALA A  20       0.521  13.050 -24.616  1.00  6.51           N  
ATOM    287  CA  ALA A  20       0.171  13.239 -26.039  1.00  6.51           C  
ATOM    288  C   ALA A  20      -0.556  12.030 -26.655  1.00  6.51           C  
ATOM    289  O   ALA A  20      -1.100  12.132 -27.756  1.00  6.51           O  
ATOM    290  CB  ALA A  20       1.414  13.528 -26.876  1.00  6.51           C  
ATOM    291  H   ALA A  20      -0.031  13.568 -23.948  1.00  6.51           H  
ATOM    292  HA  ALA A  20      -0.497  14.099 -26.098  1.00  6.51           H  
ATOM    293 1HB  ALA A  20       1.110  13.710 -27.907  1.00  6.51           H  
ATOM    294 2HB  ALA A  20       1.920  14.408 -26.487  1.00  6.51           H  
ATOM    295 3HB  ALA A  20       2.098  12.688 -26.867  1.00  6.51           H  
ATOM    296  N   HIS A  21      -0.654  10.929 -25.912  1.00  5.71           N  
ATOM    297  CA  HIS A  21      -1.382   9.735 -26.315  1.00  5.71           C  
ATOM    298  C   HIS A  21      -2.316   9.365 -25.178  1.00  5.71           C  
ATOM    299  O   HIS A  21      -2.906   8.282 -25.143  1.00  5.71           O  
ATOM    300  CB  HIS A  21      -0.408   8.599 -26.588  1.00  5.71           C  
ATOM    301  CG  HIS A  21       0.565   8.906 -27.680  1.00  5.71           C  
ATOM    302  ND1 HIS A  21       0.203   8.973 -29.011  1.00  5.71           N  
ATOM    303  CD2 HIS A  21       1.888   9.191 -27.633  1.00  5.71           C  
ATOM    304  CE1 HIS A  21       1.265   9.277 -29.739  1.00  5.71           C  
ATOM    305  NE2 HIS A  21       2.301   9.412 -28.931  1.00  5.71           N  
ATOM    306  H   HIS A  21      -0.166  10.866 -25.016  1.00  5.71           H  
ATOM    307  HA  HIS A  21      -1.974   9.926 -27.208  1.00  5.71           H  
ATOM    308 1HB  HIS A  21       0.164   8.414 -25.682  1.00  5.71           H  
ATOM    309 2HB  HIS A  21      -0.957   7.689 -26.838  1.00  5.71           H  
ATOM    310  HD1 HIS A  21      -0.718   8.833 -29.387  1.00  5.71           H  
ATOM    311  HD2 HIS A  21       2.598   9.267 -26.800  1.00  5.71           H  
ATOM    312  HE1 HIS A  21       1.185   9.376 -30.821  1.00  5.71           H  
ATOM    313  N   ALA A  22      -2.454  10.305 -24.249  1.00  4.60           N  
ATOM    314  CA  ALA A  22      -3.233  10.139 -23.039  1.00  4.60           C  
ATOM    315  C   ALA A  22      -4.680   9.810 -23.335  1.00  4.60           C  
ATOM    316  O   ALA A  22      -5.307   9.075 -22.584  1.00  4.60           O  
ATOM    317  CB  ALA A  22      -3.142  11.395 -22.199  1.00  4.60           C  
ATOM    318  H   ALA A  22      -1.949  11.166 -24.383  1.00  4.60           H  
ATOM    319  HA  ALA A  22      -2.810   9.307 -22.481  1.00  4.60           H  
ATOM    320 1HB  ALA A  22      -3.699  11.251 -21.274  1.00  4.60           H  
ATOM    321 2HB  ALA A  22      -2.096  11.598 -21.967  1.00  4.60           H  
ATOM    322 3HB  ALA A  22      -3.562  12.233 -22.750  1.00  4.60           H  
ATOM    323  N   GLY A  23      -5.231  10.357 -24.413  1.00  3.60           N  
ATOM    324  CA  GLY A  23      -6.616  10.068 -24.765  1.00  3.60           C  
ATOM    325  C   GLY A  23      -6.796   8.569 -25.016  1.00  3.60           C  
ATOM    326  O   GLY A  23      -7.668   7.916 -24.425  1.00  3.60           O  
ATOM    327  H   GLY A  23      -4.679  10.965 -24.998  1.00  3.60           H  
ATOM    328 1HA  GLY A  23      -7.274  10.390 -23.958  1.00  3.60           H  
ATOM    329 2HA  GLY A  23      -6.893  10.629 -25.657  1.00  3.60           H  
ATOM    330  N   GLU A  24      -5.955   8.029 -25.904  1.00  2.86           N  
ATOM    331  CA  GLU A  24      -6.016   6.620 -26.270  1.00  2.86           C  
ATOM    332  C   GLU A  24      -5.719   5.719 -25.074  1.00  2.86           C  
ATOM    333  O   GLU A  24      -6.396   4.700 -24.875  1.00  2.86           O  
ATOM    334  CB  GLU A  24      -5.019   6.337 -27.407  1.00  2.86           C  
ATOM    335  CG  GLU A  24      -5.397   6.971 -28.750  1.00  2.86           C  
ATOM    336  CD  GLU A  24      -4.384   6.716 -29.852  1.00  2.86           C  
ATOM    337  OE1 GLU A  24      -3.361   6.134 -29.582  1.00  2.86           O  
ATOM    338  OE2 GLU A  24      -4.640   7.115 -30.964  1.00  2.86           O  
ATOM    339  H   GLU A  24      -5.252   8.615 -26.328  1.00  2.86           H  
ATOM    340  HA  GLU A  24      -7.024   6.399 -26.620  1.00  2.86           H  
ATOM    341 1HB  GLU A  24      -4.032   6.710 -27.124  1.00  2.86           H  
ATOM    342 2HB  GLU A  24      -4.931   5.261 -27.554  1.00  2.86           H  
ATOM    343 1HG  GLU A  24      -6.362   6.576 -29.063  1.00  2.86           H  
ATOM    344 2HG  GLU A  24      -5.507   8.046 -28.606  1.00  2.86           H  
ATOM    345  N   TYR A  25      -4.743   6.117 -24.247  1.00  2.38           N  
ATOM    346  CA  TYR A  25      -4.387   5.314 -23.084  1.00  2.38           C  
ATOM    347  C   TYR A  25      -5.423   5.429 -21.990  1.00  2.38           C  
ATOM    348  O   TYR A  25      -5.652   4.478 -21.247  1.00  2.38           O  
ATOM    349  CB  TYR A  25      -3.032   5.704 -22.512  1.00  2.38           C  
ATOM    350  CG  TYR A  25      -1.812   5.213 -23.275  1.00  2.38           C  
ATOM    351  CD1 TYR A  25      -0.946   6.098 -23.896  1.00  2.38           C  
ATOM    352  CD2 TYR A  25      -1.557   3.854 -23.334  1.00  2.38           C  
ATOM    353  CE1 TYR A  25       0.167   5.627 -24.563  1.00  2.38           C  
ATOM    354  CE2 TYR A  25      -0.448   3.385 -24.006  1.00  2.38           C  
ATOM    355  CZ  TYR A  25       0.414   4.268 -24.616  1.00  2.38           C  
ATOM    356  OH  TYR A  25       1.524   3.796 -25.282  1.00  2.38           O  
ATOM    357  H   TYR A  25      -4.216   6.966 -24.460  1.00  2.38           H  
ATOM    358  HA  TYR A  25      -4.344   4.269 -23.392  1.00  2.38           H  
ATOM    359 1HB  TYR A  25      -2.981   6.793 -22.472  1.00  2.38           H  
ATOM    360 2HB  TYR A  25      -2.958   5.344 -21.488  1.00  2.38           H  
ATOM    361  HD1 TYR A  25      -1.132   7.165 -23.852  1.00  2.38           H  
ATOM    362  HD2 TYR A  25      -2.236   3.148 -22.849  1.00  2.38           H  
ATOM    363  HE1 TYR A  25       0.853   6.322 -25.042  1.00  2.38           H  
ATOM    364  HE2 TYR A  25      -0.252   2.313 -24.049  1.00  2.38           H  
ATOM    365  HH  TYR A  25       2.015   4.536 -25.650  1.00  2.38           H  
ATOM    366  N   GLY A  26      -6.065   6.581 -21.887  1.00  2.12           N  
ATOM    367  CA  GLY A  26      -7.094   6.801 -20.898  1.00  2.12           C  
ATOM    368  C   GLY A  26      -8.199   5.798 -21.138  1.00  2.12           C  
ATOM    369  O   GLY A  26      -8.602   5.065 -20.232  1.00  2.12           O  
ATOM    370  H   GLY A  26      -5.829   7.353 -22.500  1.00  2.12           H  
ATOM    371 1HA  GLY A  26      -6.684   6.684 -19.896  1.00  2.12           H  
ATOM    372 2HA  GLY A  26      -7.477   7.817 -20.993  1.00  2.12           H  
ATOM    373  N   ALA A  27      -8.686   5.757 -22.379  1.00  1.96           N  
ATOM    374  CA  ALA A  27      -9.754   4.834 -22.714  1.00  1.96           C  
ATOM    375  C   ALA A  27      -9.353   3.378 -22.472  1.00  1.96           C  
ATOM    376  O   ALA A  27     -10.133   2.615 -21.890  1.00  1.96           O  
ATOM    377  CB  ALA A  27     -10.135   5.018 -24.168  1.00  1.96           C  
ATOM    378  H   ALA A  27      -8.309   6.390 -23.090  1.00  1.96           H  
ATOM    379  HA  ALA A  27     -10.610   5.060 -22.080  1.00  1.96           H  
ATOM    380 1HB  ALA A  27     -10.952   4.347 -24.420  1.00  1.96           H  
ATOM    381 2HB  ALA A  27     -10.442   6.050 -24.334  1.00  1.96           H  
ATOM    382 3HB  ALA A  27      -9.268   4.793 -24.795  1.00  1.96           H  
ATOM    383  N   GLU A  28      -8.122   2.999 -22.855  1.00  1.86           N  
ATOM    384  CA  GLU A  28      -7.679   1.624 -22.631  1.00  1.86           C  
ATOM    385  C   GLU A  28      -7.614   1.300 -21.149  1.00  1.86           C  
ATOM    386  O   GLU A  28      -8.071   0.238 -20.708  1.00  1.86           O  
ATOM    387  CB  GLU A  28      -6.304   1.362 -23.261  1.00  1.86           C  
ATOM    388  CG  GLU A  28      -5.807  -0.089 -23.064  1.00  1.86           C  
ATOM    389  CD  GLU A  28      -4.471  -0.406 -23.739  1.00  1.86           C  
ATOM    390  OE1 GLU A  28      -3.919   0.446 -24.392  1.00  1.86           O  
ATOM    391  OE2 GLU A  28      -4.005  -1.518 -23.571  1.00  1.86           O  
ATOM    392  H   GLU A  28      -7.504   3.655 -23.339  1.00  1.86           H  
ATOM    393  HA  GLU A  28      -8.403   0.953 -23.092  1.00  1.86           H  
ATOM    394 1HB  GLU A  28      -6.343   1.577 -24.329  1.00  1.86           H  
ATOM    395 2HB  GLU A  28      -5.569   2.038 -22.819  1.00  1.86           H  
ATOM    396 1HG  GLU A  28      -5.704  -0.267 -21.993  1.00  1.86           H  
ATOM    397 2HG  GLU A  28      -6.567  -0.772 -23.440  1.00  1.86           H  
ATOM    398  N   ALA A  29      -7.036   2.212 -20.374  1.00  1.81           N  
ATOM    399  CA  ALA A  29      -6.884   2.009 -18.953  1.00  1.81           C  
ATOM    400  C   ALA A  29      -8.233   1.845 -18.285  1.00  1.81           C  
ATOM    401  O   ALA A  29      -8.397   0.958 -17.445  1.00  1.81           O  
ATOM    402  CB  ALA A  29      -6.138   3.181 -18.343  1.00  1.81           C  
ATOM    403  H   ALA A  29      -6.677   3.071 -20.783  1.00  1.81           H  
ATOM    404  HA  ALA A  29      -6.313   1.095 -18.800  1.00  1.81           H  
ATOM    405 1HB  ALA A  29      -6.006   3.017 -17.277  1.00  1.81           H  
ATOM    406 2HB  ALA A  29      -5.164   3.278 -18.823  1.00  1.81           H  
ATOM    407 3HB  ALA A  29      -6.714   4.093 -18.506  1.00  1.81           H  
ATOM    408  N   LEU A  30      -9.222   2.653 -18.684  1.00  1.80           N  
ATOM    409  CA  LEU A  30     -10.537   2.520 -18.085  1.00  1.80           C  
ATOM    410  C   LEU A  30     -11.178   1.193 -18.438  1.00  1.80           C  
ATOM    411  O   LEU A  30     -11.750   0.532 -17.570  1.00  1.80           O  
ATOM    412  CB  LEU A  30     -11.453   3.671 -18.510  1.00  1.80           C  
ATOM    413  CG  LEU A  30     -11.128   5.042 -17.920  1.00  1.80           C  
ATOM    414  CD1 LEU A  30     -12.000   6.086 -18.581  1.00  1.80           C  
ATOM    415  CD2 LEU A  30     -11.382   5.011 -16.418  1.00  1.80           C  
ATOM    416  H   LEU A  30      -9.046   3.379 -19.382  1.00  1.80           H  
ATOM    417  HA  LEU A  30     -10.418   2.567 -17.006  1.00  1.80           H  
ATOM    418 1HB  LEU A  30     -11.397   3.760 -19.597  1.00  1.80           H  
ATOM    419 2HB  LEU A  30     -12.464   3.425 -18.240  1.00  1.80           H  
ATOM    420  HG  LEU A  30     -10.084   5.290 -18.113  1.00  1.80           H  
ATOM    421 1HD1 LEU A  30     -11.770   7.067 -18.164  1.00  1.80           H  
ATOM    422 2HD1 LEU A  30     -11.803   6.092 -19.655  1.00  1.80           H  
ATOM    423 3HD1 LEU A  30     -13.048   5.851 -18.401  1.00  1.80           H  
ATOM    424 1HD2 LEU A  30     -11.156   5.986 -15.989  1.00  1.80           H  
ATOM    425 2HD2 LEU A  30     -12.430   4.767 -16.230  1.00  1.80           H  
ATOM    426 3HD2 LEU A  30     -10.742   4.259 -15.963  1.00  1.80           H  
ATOM    427  N   GLU A  31     -11.044   0.742 -19.688  1.00  1.86           N  
ATOM    428  CA  GLU A  31     -11.663  -0.531 -20.028  1.00  1.86           C  
ATOM    429  C   GLU A  31     -11.060  -1.642 -19.174  1.00  1.86           C  
ATOM    430  O   GLU A  31     -11.782  -2.431 -18.557  1.00  1.86           O  
ATOM    431  CB  GLU A  31     -11.493  -0.869 -21.520  1.00  1.86           C  
ATOM    432  CG  GLU A  31     -12.210  -2.181 -21.931  1.00  1.86           C  
ATOM    433  CD  GLU A  31     -12.080  -2.553 -23.405  1.00  1.86           C  
ATOM    434  OE1 GLU A  31     -11.384  -1.876 -24.122  1.00  1.86           O  
ATOM    435  OE2 GLU A  31     -12.711  -3.504 -23.812  1.00  1.86           O  
ATOM    436  H   GLU A  31     -10.559   1.296 -20.399  1.00  1.86           H  
ATOM    437  HA  GLU A  31     -12.727  -0.471 -19.807  1.00  1.86           H  
ATOM    438 1HB  GLU A  31     -11.884  -0.052 -22.126  1.00  1.86           H  
ATOM    439 2HB  GLU A  31     -10.429  -0.968 -21.750  1.00  1.86           H  
ATOM    440 1HG  GLU A  31     -11.789  -2.985 -21.334  1.00  1.86           H  
ATOM    441 2HG  GLU A  31     -13.264  -2.098 -21.675  1.00  1.86           H  
ATOM    442  N   ARG A  32      -9.726  -1.674 -19.100  1.00  2.02           N  
ATOM    443  CA  ARG A  32      -9.052  -2.713 -18.339  1.00  2.02           C  
ATOM    444  C   ARG A  32      -9.402  -2.648 -16.857  1.00  2.02           C  
ATOM    445  O   ARG A  32      -9.613  -3.686 -16.216  1.00  2.02           O  
ATOM    446  CB  ARG A  32      -7.550  -2.603 -18.517  1.00  2.02           C  
ATOM    447  CG  ARG A  32      -7.033  -3.001 -19.905  1.00  2.02           C  
ATOM    448  CD  ARG A  32      -5.546  -2.916 -19.980  1.00  2.02           C  
ATOM    449  NE  ARG A  32      -5.031  -3.225 -21.312  1.00  2.02           N  
ATOM    450  CZ  ARG A  32      -4.820  -4.449 -21.803  1.00  2.02           C  
ATOM    451  NH1 ARG A  32      -5.087  -5.531 -21.097  1.00  2.02           N  
ATOM    452  NH2 ARG A  32      -4.333  -4.531 -23.017  1.00  2.02           N  
ATOM    453  H   ARG A  32      -9.175  -0.977 -19.607  1.00  2.02           H  
ATOM    454  HA  ARG A  32      -9.372  -3.680 -18.726  1.00  2.02           H  
ATOM    455 1HB  ARG A  32      -7.252  -1.564 -18.349  1.00  2.02           H  
ATOM    456 2HB  ARG A  32      -7.043  -3.215 -17.774  1.00  2.02           H  
ATOM    457 1HG  ARG A  32      -7.337  -4.022 -20.133  1.00  2.02           H  
ATOM    458 2HG  ARG A  32      -7.451  -2.321 -20.652  1.00  2.02           H  
ATOM    459 1HD  ARG A  32      -5.241  -1.898 -19.732  1.00  2.02           H  
ATOM    460 2HD  ARG A  32      -5.101  -3.611 -19.272  1.00  2.02           H  
ATOM    461  HE  ARG A  32      -4.783  -2.450 -21.942  1.00  2.02           H  
ATOM    462 1HH1 ARG A  32      -5.461  -5.444 -20.164  1.00  2.02           H  
ATOM    463 2HH1 ARG A  32      -4.918  -6.445 -21.492  1.00  2.02           H  
ATOM    464 1HH2 ARG A  32      -4.138  -3.647 -23.512  1.00  2.02           H  
ATOM    465 2HH2 ARG A  32      -4.151  -5.425 -23.443  1.00  2.02           H  
ATOM    466  N   MET A  33      -9.510  -1.426 -16.327  1.00  2.30           N  
ATOM    467  CA  MET A  33      -9.861  -1.197 -14.938  1.00  2.30           C  
ATOM    468  C   MET A  33     -11.221  -1.777 -14.622  1.00  2.30           C  
ATOM    469  O   MET A  33     -11.379  -2.500 -13.642  1.00  2.30           O  
ATOM    470  CB  MET A  33      -9.900   0.294 -14.652  1.00  2.30           C  
ATOM    471  CG  MET A  33     -10.290   0.669 -13.259  1.00  2.30           C  
ATOM    472  SD  MET A  33     -10.601   2.424 -13.145  1.00  2.30           S  
ATOM    473  CE  MET A  33     -12.086   2.407 -14.119  1.00  2.30           C  
ATOM    474  H   MET A  33      -9.310  -0.609 -16.902  1.00  2.30           H  
ATOM    475  HA  MET A  33      -9.122  -1.680 -14.303  1.00  2.30           H  
ATOM    476 1HB  MET A  33      -8.927   0.730 -14.865  1.00  2.30           H  
ATOM    477 2HB  MET A  33     -10.611   0.763 -15.322  1.00  2.30           H  
ATOM    478 1HG  MET A  33     -11.195   0.133 -12.983  1.00  2.30           H  
ATOM    479 2HG  MET A  33      -9.499   0.404 -12.559  1.00  2.30           H  
ATOM    480 1HE  MET A  33     -12.488   3.397 -14.199  1.00  2.30           H  
ATOM    481 2HE  MET A  33     -11.873   2.021 -15.116  1.00  2.30           H  
ATOM    482 3HE  MET A  33     -12.804   1.764 -13.645  1.00  2.30           H  
ATOM    483  N   PHE A  34     -12.216  -1.470 -15.452  1.00  2.75           N  
ATOM    484  CA  PHE A  34     -13.568  -1.937 -15.183  1.00  2.75           C  
ATOM    485  C   PHE A  34     -13.636  -3.458 -15.227  1.00  2.75           C  
ATOM    486  O   PHE A  34     -14.347  -4.082 -14.441  1.00  2.75           O  
ATOM    487  CB  PHE A  34     -14.554  -1.379 -16.205  1.00  2.75           C  
ATOM    488  CG  PHE A  34     -14.774   0.102 -16.110  1.00  2.75           C  
ATOM    489  CD1 PHE A  34     -15.129   0.689 -14.931  1.00  2.75           C  
ATOM    490  CD2 PHE A  34     -14.646   0.904 -17.230  1.00  2.75           C  
ATOM    491  CE1 PHE A  34     -15.334   2.041 -14.860  1.00  2.75           C  
ATOM    492  CE2 PHE A  34     -14.851   2.261 -17.166  1.00  2.75           C  
ATOM    493  CZ  PHE A  34     -15.190   2.834 -15.982  1.00  2.75           C  
ATOM    494  H   PHE A  34     -12.035  -0.878 -16.265  1.00  2.75           H  
ATOM    495  HA  PHE A  34     -13.857  -1.604 -14.184  1.00  2.75           H  
ATOM    496 1HB  PHE A  34     -14.179  -1.599 -17.211  1.00  2.75           H  
ATOM    497 2HB  PHE A  34     -15.500  -1.871 -16.098  1.00  2.75           H  
ATOM    498  HD1 PHE A  34     -15.234   0.072 -14.042  1.00  2.75           H  
ATOM    499  HD2 PHE A  34     -14.371   0.441 -18.177  1.00  2.75           H  
ATOM    500  HE1 PHE A  34     -15.602   2.476 -13.911  1.00  2.75           H  
ATOM    501  HE2 PHE A  34     -14.743   2.874 -18.058  1.00  2.75           H  
ATOM    502  HZ  PHE A  34     -15.346   3.905 -15.932  1.00  2.75           H  
ATOM    503  N   LEU A  35     -12.910  -4.056 -16.173  1.00  3.30           N  
ATOM    504  CA  LEU A  35     -12.898  -5.505 -16.321  1.00  3.30           C  
ATOM    505  C   LEU A  35     -12.215  -6.214 -15.149  1.00  3.30           C  
ATOM    506  O   LEU A  35     -12.677  -7.262 -14.694  1.00  3.30           O  
ATOM    507  CB  LEU A  35     -12.170  -5.869 -17.619  1.00  3.30           C  
ATOM    508  CG  LEU A  35     -12.885  -5.470 -18.915  1.00  3.30           C  
ATOM    509  CD1 LEU A  35     -11.946  -5.696 -20.088  1.00  3.30           C  
ATOM    510  CD2 LEU A  35     -14.150  -6.284 -19.062  1.00  3.30           C  
ATOM    511  H   LEU A  35     -12.360  -3.488 -16.822  1.00  3.30           H  
ATOM    512  HA  LEU A  35     -13.928  -5.850 -16.380  1.00  3.30           H  
ATOM    513 1HB  LEU A  35     -11.199  -5.375 -17.616  1.00  3.30           H  
ATOM    514 2HB  LEU A  35     -12.008  -6.943 -17.637  1.00  3.30           H  
ATOM    515  HG  LEU A  35     -13.145  -4.417 -18.883  1.00  3.30           H  
ATOM    516 1HD1 LEU A  35     -12.444  -5.403 -21.016  1.00  3.30           H  
ATOM    517 2HD1 LEU A  35     -11.053  -5.087 -19.953  1.00  3.30           H  
ATOM    518 3HD1 LEU A  35     -11.669  -6.745 -20.139  1.00  3.30           H  
ATOM    519 1HD2 LEU A  35     -14.657  -5.995 -19.983  1.00  3.30           H  
ATOM    520 2HD2 LEU A  35     -13.898  -7.344 -19.100  1.00  3.30           H  
ATOM    521 3HD2 LEU A  35     -14.801  -6.093 -18.210  1.00  3.30           H  
ATOM    522  N   SER A  36     -11.118  -5.630 -14.650  1.00  3.81           N  
ATOM    523  CA  SER A  36     -10.353  -6.231 -13.563  1.00  3.81           C  
ATOM    524  C   SER A  36     -10.909  -5.912 -12.179  1.00  3.81           C  
ATOM    525  O   SER A  36     -10.815  -6.734 -11.263  1.00  3.81           O  
ATOM    526  CB  SER A  36      -8.917  -5.756 -13.631  1.00  3.81           C  
ATOM    527  OG  SER A  36      -8.298  -6.180 -14.813  1.00  3.81           O  
ATOM    528  H   SER A  36     -10.772  -4.769 -15.075  1.00  3.81           H  
ATOM    529  HA  SER A  36     -10.372  -7.312 -13.694  1.00  3.81           H  
ATOM    530 1HB  SER A  36      -8.900  -4.670 -13.588  1.00  3.81           H  
ATOM    531 2HB  SER A  36      -8.370  -6.130 -12.769  1.00  3.81           H  
ATOM    532  HG  SER A  36      -8.656  -5.598 -15.507  1.00  3.81           H  
ATOM    533  N   PHE A  37     -11.489  -4.725 -12.027  1.00  4.11           N  
ATOM    534  CA  PHE A  37     -12.001  -4.263 -10.751  1.00  4.11           C  
ATOM    535  C   PHE A  37     -13.424  -3.707 -10.883  1.00  4.11           C  
ATOM    536  O   PHE A  37     -13.591  -2.491 -10.745  1.00  4.11           O  
ATOM    537  CB  PHE A  37     -11.120  -3.137 -10.219  1.00  4.11           C  
ATOM    538  CG  PHE A  37      -9.686  -3.489 -10.117  1.00  4.11           C  
ATOM    539  CD1 PHE A  37      -8.837  -3.114 -11.139  1.00  4.11           C  
ATOM    540  CD2 PHE A  37      -9.173  -4.197  -9.048  1.00  4.11           C  
ATOM    541  CE1 PHE A  37      -7.500  -3.429 -11.104  1.00  4.11           C  
ATOM    542  CE2 PHE A  37      -7.830  -4.521  -9.006  1.00  4.11           C  
ATOM    543  CZ  PHE A  37      -6.992  -4.135 -10.036  1.00  4.11           C  
ATOM    544  H   PHE A  37     -11.544  -4.091 -12.818  1.00  4.11           H  
ATOM    545  HA  PHE A  37     -11.994  -5.093 -10.046  1.00  4.11           H  
ATOM    546 1HB  PHE A  37     -11.207  -2.274 -10.886  1.00  4.11           H  
ATOM    547 2HB  PHE A  37     -11.469  -2.829  -9.236  1.00  4.11           H  
ATOM    548  HD1 PHE A  37      -9.249  -2.561 -11.985  1.00  4.11           H  
ATOM    549  HD2 PHE A  37      -9.838  -4.505  -8.240  1.00  4.11           H  
ATOM    550  HE1 PHE A  37      -6.847  -3.124 -11.922  1.00  4.11           H  
ATOM    551  HE2 PHE A  37      -7.431  -5.081  -8.161  1.00  4.11           H  
ATOM    552  HZ  PHE A  37      -5.934  -4.390 -10.004  1.00  4.11           H  
ATOM    553  N   PRO A  38     -14.469  -4.547 -11.069  1.00  4.14           N  
ATOM    554  CA  PRO A  38     -15.864  -4.190 -11.350  1.00  4.14           C  
ATOM    555  C   PRO A  38     -16.428  -3.120 -10.428  1.00  4.14           C  
ATOM    556  O   PRO A  38     -17.303  -2.354 -10.821  1.00  4.14           O  
ATOM    557  CB  PRO A  38     -16.593  -5.515 -11.146  1.00  4.14           C  
ATOM    558  CG  PRO A  38     -15.565  -6.557 -11.494  1.00  4.14           C  
ATOM    559  CD  PRO A  38     -14.261  -6.011 -10.974  1.00  4.14           C  
ATOM    560  HA  PRO A  38     -15.933  -3.865 -12.400  1.00  4.14           H  
ATOM    561 1HB  PRO A  38     -16.949  -5.590 -10.107  1.00  4.14           H  
ATOM    562 2HB  PRO A  38     -17.477  -5.557 -11.793  1.00  4.14           H  
ATOM    563 1HG  PRO A  38     -15.827  -7.525 -11.047  1.00  4.14           H  
ATOM    564 2HG  PRO A  38     -15.533  -6.709 -12.587  1.00  4.14           H  
ATOM    565 1HD  PRO A  38     -14.077  -6.323  -9.939  1.00  4.14           H  
ATOM    566 2HD  PRO A  38     -13.497  -6.354 -11.654  1.00  4.14           H  
ATOM    567  N   THR A  39     -15.918  -3.030  -9.204  1.00  3.89           N  
ATOM    568  CA  THR A  39     -16.372  -2.030  -8.248  1.00  3.89           C  
ATOM    569  C   THR A  39     -16.246  -0.631  -8.840  1.00  3.89           C  
ATOM    570  O   THR A  39     -17.058   0.251  -8.562  1.00  3.89           O  
ATOM    571  CB  THR A  39     -15.575  -2.076  -6.937  1.00  3.89           C  
ATOM    572  OG1 THR A  39     -15.749  -3.353  -6.300  1.00  3.89           O  
ATOM    573  CG2 THR A  39     -16.050  -0.958  -6.020  1.00  3.89           C  
ATOM    574  H   THR A  39     -15.195  -3.672  -8.920  1.00  3.89           H  
ATOM    575  HA  THR A  39     -17.425  -2.210  -8.025  1.00  3.89           H  
ATOM    576  HB  THR A  39     -14.515  -1.934  -7.156  1.00  3.89           H  
ATOM    577  HG1 THR A  39     -15.280  -3.357  -5.460  1.00  3.89           H  
ATOM    578 1HG2 THR A  39     -15.481  -0.975  -5.093  1.00  3.89           H  
ATOM    579 2HG2 THR A  39     -15.904   0.002  -6.517  1.00  3.89           H  
ATOM    580 3HG2 THR A  39     -17.108  -1.091  -5.799  1.00  3.89           H  
ATOM    581  N   THR A  40     -15.221  -0.415  -9.664  1.00  3.48           N  
ATOM    582  CA  THR A  40     -14.982   0.897 -10.226  1.00  3.48           C  
ATOM    583  C   THR A  40     -16.104   1.339 -11.163  1.00  3.48           C  
ATOM    584  O   THR A  40     -16.318   2.536 -11.359  1.00  3.48           O  
ATOM    585  CB  THR A  40     -13.634   0.933 -10.945  1.00  3.48           C  
ATOM    586  OG1 THR A  40     -13.619  -0.052 -11.976  1.00  3.48           O  
ATOM    587  CG2 THR A  40     -12.516   0.650  -9.973  1.00  3.48           C  
ATOM    588  H   THR A  40     -14.606  -1.188  -9.917  1.00  3.48           H  
ATOM    589  HA  THR A  40     -14.942   1.600  -9.408  1.00  3.48           H  
ATOM    590  HB  THR A  40     -13.490   1.917 -11.386  1.00  3.48           H  
ATOM    591  HG1 THR A  40     -13.530  -0.945 -11.567  1.00  3.48           H  
ATOM    592 1HG2 THR A  40     -11.562   0.677 -10.491  1.00  3.48           H  
ATOM    593 2HG2 THR A  40     -12.522   1.398  -9.188  1.00  3.48           H  
ATOM    594 3HG2 THR A  40     -12.661  -0.337  -9.536  1.00  3.48           H  
ATOM    595  N   LYS A  41     -16.912   0.397 -11.647  1.00  3.06           N  
ATOM    596  CA  LYS A  41     -18.041   0.713 -12.507  1.00  3.06           C  
ATOM    597  C   LYS A  41     -19.055   1.575 -11.742  1.00  3.06           C  
ATOM    598  O   LYS A  41     -19.892   2.241 -12.348  1.00  3.06           O  
ATOM    599  CB  LYS A  41     -18.707  -0.571 -13.015  1.00  3.06           C  
ATOM    600  CG  LYS A  41     -17.878  -1.406 -13.995  1.00  3.06           C  
ATOM    601  CD  LYS A  41     -18.622  -2.680 -14.384  1.00  3.06           C  
ATOM    602  CE  LYS A  41     -17.831  -3.531 -15.368  1.00  3.06           C  
ATOM    603  NZ  LYS A  41     -18.555  -4.787 -15.725  1.00  3.06           N  
ATOM    604  H   LYS A  41     -16.756  -0.580 -11.413  1.00  3.06           H  
ATOM    605  HA  LYS A  41     -17.691   1.289 -13.360  1.00  3.06           H  
ATOM    606 1HB  LYS A  41     -18.979  -1.199 -12.171  1.00  3.06           H  
ATOM    607 2HB  LYS A  41     -19.634  -0.307 -13.523  1.00  3.06           H  
ATOM    608 1HG  LYS A  41     -17.679  -0.823 -14.892  1.00  3.06           H  
ATOM    609 2HG  LYS A  41     -16.927  -1.674 -13.529  1.00  3.06           H  
ATOM    610 1HD  LYS A  41     -18.800  -3.268 -13.478  1.00  3.06           H  
ATOM    611 2HD  LYS A  41     -19.585  -2.423 -14.824  1.00  3.06           H  
ATOM    612 1HE  LYS A  41     -17.656  -2.956 -16.275  1.00  3.06           H  
ATOM    613 2HE  LYS A  41     -16.872  -3.791 -14.922  1.00  3.06           H  
ATOM    614 1HZ  LYS A  41     -17.998  -5.322 -16.378  1.00  3.06           H  
ATOM    615 2HZ  LYS A  41     -18.709  -5.332 -14.888  1.00  3.06           H  
ATOM    616 3HZ  LYS A  41     -19.443  -4.559 -16.150  1.00  3.06           H  
ATOM    617  N   THR A  42     -18.983   1.561 -10.399  1.00  2.71           N  
ATOM    618  CA  THR A  42     -19.894   2.327  -9.565  1.00  2.71           C  
ATOM    619  C   THR A  42     -19.327   3.728  -9.292  1.00  2.71           C  
ATOM    620  O   THR A  42     -20.021   4.584  -8.740  1.00  2.71           O  
ATOM    621  CB  THR A  42     -20.161   1.601  -8.224  1.00  2.71           C  
ATOM    622  OG1 THR A  42     -18.979   1.563  -7.421  1.00  2.71           O  
ATOM    623  CG2 THR A  42     -20.571   0.169  -8.513  1.00  2.71           C  
ATOM    624  H   THR A  42     -18.270   1.004  -9.928  1.00  2.71           H  
ATOM    625  HA  THR A  42     -20.840   2.442 -10.095  1.00  2.71           H  
ATOM    626  HB  THR A  42     -20.955   2.109  -7.678  1.00  2.71           H  
ATOM    627  HG1 THR A  42     -18.234   1.222  -7.952  1.00  2.71           H  
ATOM    628 1HG2 THR A  42     -20.759  -0.352  -7.575  1.00  2.71           H  
ATOM    629 2HG2 THR A  42     -21.472   0.166  -9.122  1.00  2.71           H  
ATOM    630 3HG2 THR A  42     -19.762  -0.333  -9.053  1.00  2.71           H  
ATOM    631  N   TYR A  43     -18.060   3.967  -9.677  1.00  2.47           N  
ATOM    632  CA  TYR A  43     -17.426   5.270  -9.485  1.00  2.47           C  
ATOM    633  C   TYR A  43     -17.647   6.040 -10.774  1.00  2.47           C  
ATOM    634  O   TYR A  43     -17.693   7.272 -10.803  1.00  2.47           O  
ATOM    635  CB  TYR A  43     -15.925   5.150  -9.223  1.00  2.47           C  
ATOM    636  CG  TYR A  43     -15.550   4.312  -8.018  1.00  2.47           C  
ATOM    637  CD1 TYR A  43     -14.288   3.737  -7.964  1.00  2.47           C  
ATOM    638  CD2 TYR A  43     -16.456   4.079  -6.997  1.00  2.47           C  
ATOM    639  CE1 TYR A  43     -13.929   2.945  -6.895  1.00  2.47           C  
ATOM    640  CE2 TYR A  43     -16.097   3.282  -5.925  1.00  2.47           C  
ATOM    641  CZ  TYR A  43     -14.834   2.719  -5.875  1.00  2.47           C  
ATOM    642  OH  TYR A  43     -14.467   1.930  -4.807  1.00  2.47           O  
ATOM    643  H   TYR A  43     -17.525   3.243 -10.139  1.00  2.47           H  
ATOM    644  HA  TYR A  43     -17.911   5.803  -8.669  1.00  2.47           H  
ATOM    645 1HB  TYR A  43     -15.450   4.709 -10.095  1.00  2.47           H  
ATOM    646 2HB  TYR A  43     -15.502   6.144  -9.093  1.00  2.47           H  
ATOM    647  HD1 TYR A  43     -13.577   3.910  -8.774  1.00  2.47           H  
ATOM    648  HD2 TYR A  43     -17.455   4.518  -7.040  1.00  2.47           H  
ATOM    649  HE1 TYR A  43     -12.939   2.496  -6.856  1.00  2.47           H  
ATOM    650  HE2 TYR A  43     -16.810   3.097  -5.121  1.00  2.47           H  
ATOM    651  HH  TYR A  43     -13.566   1.622  -4.933  1.00  2.47           H  
ATOM    652  N   PHE A  44     -17.867   5.269 -11.836  1.00  2.32           N  
ATOM    653  CA  PHE A  44     -18.123   5.772 -13.168  1.00  2.32           C  
ATOM    654  C   PHE A  44     -19.444   5.213 -13.739  1.00  2.32           C  
ATOM    655  O   PHE A  44     -19.442   4.618 -14.818  1.00  2.32           O  
ATOM    656  CB  PHE A  44     -16.989   5.310 -14.077  1.00  2.32           C  
ATOM    657  CG  PHE A  44     -15.598   5.796 -13.748  1.00  2.32           C  
ATOM    658  CD1 PHE A  44     -14.737   5.057 -12.952  1.00  2.32           C  
ATOM    659  CD2 PHE A  44     -15.126   6.972 -14.300  1.00  2.32           C  
ATOM    660  CE1 PHE A  44     -13.459   5.486 -12.696  1.00  2.32           C  
ATOM    661  CE2 PHE A  44     -13.842   7.404 -14.051  1.00  2.32           C  
ATOM    662  CZ  PHE A  44     -13.007   6.657 -13.244  1.00  2.32           C  
ATOM    663  H   PHE A  44     -17.776   4.264 -11.708  1.00  2.32           H  
ATOM    664  HA  PHE A  44     -18.149   6.858 -13.149  1.00  2.32           H  
ATOM    665 1HB  PHE A  44     -16.981   4.235 -14.047  1.00  2.32           H  
ATOM    666 2HB  PHE A  44     -17.188   5.582 -15.063  1.00  2.32           H  
ATOM    667  HD1 PHE A  44     -15.076   4.131 -12.527  1.00  2.32           H  
ATOM    668  HD2 PHE A  44     -15.778   7.559 -14.944  1.00  2.32           H  
ATOM    669  HE1 PHE A  44     -12.801   4.887 -12.064  1.00  2.32           H  
ATOM    670  HE2 PHE A  44     -13.484   8.332 -14.496  1.00  2.32           H  
ATOM    671  HZ  PHE A  44     -11.990   6.995 -13.048  1.00  2.32           H  
ATOM    672  N   PRO A  45     -20.608   5.530 -13.130  1.00  2.24           N  
ATOM    673  CA  PRO A  45     -21.924   4.998 -13.466  1.00  2.24           C  
ATOM    674  C   PRO A  45     -22.436   5.419 -14.841  1.00  2.24           C  
ATOM    675  O   PRO A  45     -23.360   4.811 -15.378  1.00  2.24           O  
ATOM    676  CB  PRO A  45     -22.812   5.584 -12.364  1.00  2.24           C  
ATOM    677  CG  PRO A  45     -22.099   6.836 -11.916  1.00  2.24           C  
ATOM    678  CD  PRO A  45     -20.643   6.508 -12.021  1.00  2.24           C  
ATOM    679  HA  PRO A  45     -21.888   3.899 -13.391  1.00  2.24           H  
ATOM    680 1HB  PRO A  45     -23.816   5.791 -12.765  1.00  2.24           H  
ATOM    681 2HB  PRO A  45     -22.930   4.852 -11.551  1.00  2.24           H  
ATOM    682 1HG  PRO A  45     -22.387   7.674 -12.544  1.00  2.24           H  
ATOM    683 2HG  PRO A  45     -22.399   7.092 -10.889  1.00  2.24           H  
ATOM    684 1HD  PRO A  45     -20.069   7.417 -12.235  1.00  2.24           H  
ATOM    685 2HD  PRO A  45     -20.349   6.035 -11.080  1.00  2.24           H  
ATOM    686  N   HIS A  46     -21.843   6.471 -15.402  1.00  2.20           N  
ATOM    687  CA  HIS A  46     -22.269   7.002 -16.691  1.00  2.20           C  
ATOM    688  C   HIS A  46     -21.261   6.752 -17.805  1.00  2.20           C  
ATOM    689  O   HIS A  46     -21.319   7.417 -18.845  1.00  2.20           O  
ATOM    690  CB  HIS A  46     -22.475   8.512 -16.584  1.00  2.20           C  
ATOM    691  CG  HIS A  46     -23.533   8.911 -15.614  1.00  2.20           C  
ATOM    692  ND1 HIS A  46     -24.877   8.713 -15.847  1.00  2.20           N  
ATOM    693  CD2 HIS A  46     -23.442   9.504 -14.405  1.00  2.20           C  
ATOM    694  CE1 HIS A  46     -25.569   9.166 -14.817  1.00  2.20           C  
ATOM    695  NE2 HIS A  46     -24.720   9.652 -13.928  1.00  2.20           N  
ATOM    696  H   HIS A  46     -21.085   6.928 -14.923  1.00  2.20           H  
ATOM    697  HA  HIS A  46     -23.208   6.539 -16.986  1.00  2.20           H  
ATOM    698 1HB  HIS A  46     -21.537   8.984 -16.282  1.00  2.20           H  
ATOM    699 2HB  HIS A  46     -22.738   8.910 -17.563  1.00  2.20           H  
ATOM    700  HD2 HIS A  46     -22.522   9.808 -13.904  1.00  2.20           H  
ATOM    701  HE1 HIS A  46     -26.653   9.144 -14.719  1.00  2.20           H  
ATOM    702  HE2 HIS A  46     -24.965  10.070 -13.040  1.00  2.20           H  
ATOM    703  N   PHE A  47     -20.333   5.823 -17.590  1.00  2.19           N  
ATOM    704  CA  PHE A  47     -19.301   5.571 -18.585  1.00  2.19           C  
ATOM    705  C   PHE A  47     -19.324   4.139 -19.116  1.00  2.19           C  
ATOM    706  O   PHE A  47     -20.349   3.676 -19.621  1.00  2.19           O  
ATOM    707  OXT PHE A  47     -18.246   3.595 -19.341  1.00  2.19           O  
ATOM    708  CB  PHE A  47     -17.959   5.866 -17.937  1.00  2.19           C  
ATOM    709  CG  PHE A  47     -17.834   7.316 -17.507  1.00  2.19           C  
ATOM    710  CD1 PHE A  47     -18.369   7.723 -16.290  1.00  2.19           C  
ATOM    711  CD2 PHE A  47     -17.181   8.255 -18.281  1.00  2.19           C  
ATOM    712  CE1 PHE A  47     -18.268   9.013 -15.853  1.00  2.19           C  
ATOM    713  CE2 PHE A  47     -17.071   9.567 -17.846  1.00  2.19           C  
ATOM    714  CZ  PHE A  47     -17.617   9.941 -16.627  1.00  2.19           C  
ATOM    715  H   PHE A  47     -20.313   5.306 -16.707  1.00  2.19           H  
ATOM    716  HA  PHE A  47     -19.451   6.249 -19.426  1.00  2.19           H  
ATOM    717 1HB  PHE A  47     -17.839   5.223 -17.078  1.00  2.19           H  
ATOM    718 2HB  PHE A  47     -17.154   5.641 -18.634  1.00  2.19           H  
ATOM    719  HD1 PHE A  47     -18.881   6.998 -15.689  1.00  2.19           H  
ATOM    720  HD2 PHE A  47     -16.749   7.958 -19.241  1.00  2.19           H  
ATOM    721  HE1 PHE A  47     -18.700   9.299 -14.893  1.00  2.19           H  
ATOM    722  HE2 PHE A  47     -16.554  10.306 -18.462  1.00  2.19           H  
ATOM    723  HZ  PHE A  47     -17.532  10.973 -16.286  1.00  2.19           H  
TER     724
ENDMDL

REMARK ID 697999 MODEL 4 Hemoglobin _beta
PFRMAT TS
TARGET Hemoglobin _beta
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   MET A   1       0.037   1.309  -1.137  1.00  7.49           N  
ATOM      2  CA  MET A   1       1.399   0.965  -0.748  1.00  7.49           C  
ATOM      3  C   MET A   1       2.201   2.219  -0.465  1.00  7.49           C  
ATOM      4  O   MET A   1       1.670   3.330  -0.490  1.00  7.49           O  
ATOM      5  CB  MET A   1       2.096   0.172  -1.855  1.00  7.49           C  
ATOM      6  CG  MET A   1       2.358   0.971  -3.143  1.00  7.49           C  
ATOM      7  SD  MET A   1       3.228   0.009  -4.387  1.00  7.49           S  
ATOM      8  CE  MET A   1       4.852  -0.116  -3.634  1.00  7.49           C  
ATOM      9 1H   MET A   1      -0.530   0.474  -1.159  1.00  7.49           H  
ATOM     10 2H   MET A   1      -0.347   1.961  -0.469  1.00  7.49           H  
ATOM     11 3H   MET A   1       0.049   1.734  -2.053  1.00  7.49           H  
ATOM     12  HA  MET A   1       1.366   0.370   0.165  1.00  7.49           H  
ATOM     13 1HB  MET A   1       3.049  -0.205  -1.496  1.00  7.49           H  
ATOM     14 2HB  MET A   1       1.485  -0.690  -2.120  1.00  7.49           H  
ATOM     15 1HG  MET A   1       1.412   1.302  -3.564  1.00  7.49           H  
ATOM     16 2HG  MET A   1       2.956   1.855  -2.921  1.00  7.49           H  
ATOM     17 1HE  MET A   1       5.513  -0.688  -4.284  1.00  7.49           H  
ATOM     18 2HE  MET A   1       5.265   0.874  -3.486  1.00  7.49           H  
ATOM     19 3HE  MET A   1       4.770  -0.614  -2.669  1.00  7.49           H  
ATOM     20  N   VAL A   2       3.491   2.039  -0.222  1.00  7.55           N  
ATOM     21  CA  VAL A   2       4.391   3.161  -0.009  1.00  7.55           C  
ATOM     22  C   VAL A   2       5.374   3.235  -1.161  1.00  7.55           C  
ATOM     23  O   VAL A   2       6.027   2.245  -1.489  1.00  7.55           O  
ATOM     24  CB  VAL A   2       5.148   3.012   1.319  1.00  7.55           C  
ATOM     25  CG1 VAL A   2       6.116   4.179   1.497  1.00  7.55           C  
ATOM     26  CG2 VAL A   2       4.147   2.959   2.463  1.00  7.55           C  
ATOM     27  H   VAL A   2       3.874   1.106  -0.190  1.00  7.55           H  
ATOM     28  HA  VAL A   2       3.813   4.085   0.018  1.00  7.55           H  
ATOM     29  HB  VAL A   2       5.736   2.095   1.301  1.00  7.55           H  
ATOM     30 1HG1 VAL A   2       6.656   4.065   2.435  1.00  7.55           H  
ATOM     31 2HG1 VAL A   2       6.829   4.197   0.670  1.00  7.55           H  
ATOM     32 3HG1 VAL A   2       5.557   5.114   1.511  1.00  7.55           H  
ATOM     33 1HG2 VAL A   2       4.679   2.849   3.407  1.00  7.55           H  
ATOM     34 2HG2 VAL A   2       3.566   3.883   2.479  1.00  7.55           H  
ATOM     35 3HG2 VAL A   2       3.477   2.113   2.327  1.00  7.55           H  
ATOM     36  N   LEU A   3       5.449   4.400  -1.786  1.00  7.56           N  
ATOM     37  CA  LEU A   3       6.323   4.626  -2.929  1.00  7.56           C  
ATOM     38  C   LEU A   3       7.603   5.364  -2.548  1.00  7.56           C  
ATOM     39  O   LEU A   3       7.569   6.255  -1.694  1.00  7.56           O  
ATOM     40  CB  LEU A   3       5.577   5.466  -3.963  1.00  7.56           C  
ATOM     41  CG  LEU A   3       4.303   4.894  -4.554  1.00  7.56           C  
ATOM     42  CD1 LEU A   3       3.720   5.922  -5.525  1.00  7.56           C  
ATOM     43  CD2 LEU A   3       4.613   3.595  -5.256  1.00  7.56           C  
ATOM     44  H   LEU A   3       4.872   5.158  -1.451  1.00  7.56           H  
ATOM     45  HA  LEU A   3       6.593   3.662  -3.362  1.00  7.56           H  
ATOM     46 1HB  LEU A   3       5.314   6.410  -3.501  1.00  7.56           H  
ATOM     47 2HB  LEU A   3       6.251   5.683  -4.781  1.00  7.56           H  
ATOM     48  HG  LEU A   3       3.576   4.711  -3.761  1.00  7.56           H  
ATOM     49 1HD1 LEU A   3       2.799   5.534  -5.959  1.00  7.56           H  
ATOM     50 2HD1 LEU A   3       3.508   6.848  -4.991  1.00  7.56           H  
ATOM     51 3HD1 LEU A   3       4.442   6.120  -6.322  1.00  7.56           H  
ATOM     52 1HD2 LEU A   3       3.700   3.179  -5.682  1.00  7.56           H  
ATOM     53 2HD2 LEU A   3       5.332   3.772  -6.046  1.00  7.56           H  
ATOM     54 3HD2 LEU A   3       5.031   2.896  -4.542  1.00  7.56           H  
ATOM     55  N   SER A   4       8.729   5.019  -3.185  1.00  7.44           N  
ATOM     56  CA  SER A   4       9.959   5.771  -2.958  1.00  7.44           C  
ATOM     57  C   SER A   4       9.932   6.987  -3.876  1.00  7.44           C  
ATOM     58  O   SER A   4       9.197   6.958  -4.859  1.00  7.44           O  
ATOM     59  CB  SER A   4      11.157   4.920  -3.315  1.00  7.44           C  
ATOM     60  OG  SER A   4      11.199   4.697  -4.703  1.00  7.44           O  
ATOM     61  H   SER A   4       8.744   4.249  -3.875  1.00  7.44           H  
ATOM     62  HA  SER A   4       9.999   6.068  -1.913  1.00  7.44           H  
ATOM     63 1HB  SER A   4      12.072   5.393  -2.996  1.00  7.44           H  
ATOM     64 2HB  SER A   4      11.089   3.965  -2.799  1.00  7.44           H  
ATOM     65  HG  SER A   4      10.488   4.036  -4.885  1.00  7.44           H  
ATOM     66  N   PRO A   5      10.727   8.044  -3.647  1.00  7.15           N  
ATOM     67  CA  PRO A   5      10.893   9.157  -4.569  1.00  7.15           C  
ATOM     68  C   PRO A   5      11.206   8.675  -5.991  1.00  7.15           C  
ATOM     69  O   PRO A   5      10.780   9.283  -6.979  1.00  7.15           O  
ATOM     70  CB  PRO A   5      12.068   9.909  -3.939  1.00  7.15           C  
ATOM     71  CG  PRO A   5      11.926   9.630  -2.451  1.00  7.15           C  
ATOM     72  CD  PRO A   5      11.466   8.189  -2.374  1.00  7.15           C  
ATOM     73  HA  PRO A   5       9.985   9.774  -4.556  1.00  7.15           H  
ATOM     74 1HB  PRO A   5      13.018   9.544  -4.358  1.00  7.15           H  
ATOM     75 2HB  PRO A   5      12.002  10.981  -4.181  1.00  7.15           H  
ATOM     76 1HG  PRO A   5      12.887   9.797  -1.942  1.00  7.15           H  
ATOM     77 2HG  PRO A   5      11.204  10.330  -2.003  1.00  7.15           H  
ATOM     78 1HD  PRO A   5      12.334   7.527  -2.330  1.00  7.15           H  
ATOM     79 2HD  PRO A   5      10.799   8.074  -1.510  1.00  7.15           H  
ATOM     80  N   ALA A   6      11.950   7.564  -6.114  1.00  6.63           N  
ATOM     81  CA  ALA A   6      12.262   7.014  -7.432  1.00  6.63           C  
ATOM     82  C   ALA A   6      10.988   6.540  -8.117  1.00  6.63           C  
ATOM     83  O   ALA A   6      10.801   6.733  -9.324  1.00  6.63           O  
ATOM     84  CB  ALA A   6      13.247   5.873  -7.323  1.00  6.63           C  
ATOM     85  H   ALA A   6      12.294   7.082  -5.295  1.00  6.63           H  
ATOM     86  HA  ALA A   6      12.699   7.807  -8.038  1.00  6.63           H  
ATOM     87 1HB  ALA A   6      13.474   5.493  -8.317  1.00  6.63           H  
ATOM     88 2HB  ALA A   6      14.161   6.225  -6.849  1.00  6.63           H  
ATOM     89 3HB  ALA A   6      12.812   5.074  -6.722  1.00  6.63           H  
ATOM     90  N   ASP A   7      10.071   5.978  -7.329  1.00  5.88           N  
ATOM     91  CA  ASP A   7       8.859   5.444  -7.925  1.00  5.88           C  
ATOM     92  C   ASP A   7       7.909   6.592  -8.192  1.00  5.88           C  
ATOM     93  O   ASP A   7       7.236   6.617  -9.221  1.00  5.88           O  
ATOM     94  CB  ASP A   7       8.156   4.475  -6.978  1.00  5.88           C  
ATOM     95  CG  ASP A   7       8.910   3.212  -6.630  1.00  5.88           C  
ATOM     96  OD1 ASP A   7       9.215   2.435  -7.504  1.00  5.88           O  
ATOM     97  OD2 ASP A   7       9.194   3.041  -5.438  1.00  5.88           O  
ATOM     98  H   ASP A   7      10.268   5.847  -6.333  1.00  5.88           H  
ATOM     99  HA  ASP A   7       9.102   4.949  -8.866  1.00  5.88           H  
ATOM    100 1HB  ASP A   7       7.949   4.998  -6.060  1.00  5.88           H  
ATOM    101 2HB  ASP A   7       7.201   4.196  -7.413  1.00  5.88           H  
ATOM    102  N   LYS A   8       7.902   7.589  -7.308  1.00  5.13           N  
ATOM    103  CA  LYS A   8       7.019   8.729  -7.499  1.00  5.13           C  
ATOM    104  C   LYS A   8       7.419   9.457  -8.772  1.00  5.13           C  
ATOM    105  O   LYS A   8       6.566   9.873  -9.558  1.00  5.13           O  
ATOM    106  CB  LYS A   8       7.096   9.671  -6.303  1.00  5.13           C  
ATOM    107  CG  LYS A   8       6.479   9.095  -5.028  1.00  5.13           C  
ATOM    108  CD  LYS A   8       6.631  10.041  -3.855  1.00  5.13           C  
ATOM    109  CE  LYS A   8       6.057   9.437  -2.588  1.00  5.13           C  
ATOM    110  NZ  LYS A   8       6.230  10.340  -1.414  1.00  5.13           N  
ATOM    111  H   LYS A   8       8.488   7.523  -6.477  1.00  5.13           H  
ATOM    112  HA  LYS A   8       5.996   8.370  -7.611  1.00  5.13           H  
ATOM    113 1HB  LYS A   8       8.138   9.905  -6.100  1.00  5.13           H  
ATOM    114 2HB  LYS A   8       6.588  10.603  -6.539  1.00  5.13           H  
ATOM    115 1HG  LYS A   8       5.422   8.892  -5.192  1.00  5.13           H  
ATOM    116 2HG  LYS A   8       6.975   8.157  -4.786  1.00  5.13           H  
ATOM    117 1HD  LYS A   8       7.690  10.249  -3.695  1.00  5.13           H  
ATOM    118 2HD  LYS A   8       6.121  10.977  -4.069  1.00  5.13           H  
ATOM    119 1HE  LYS A   8       4.997   9.241  -2.734  1.00  5.13           H  
ATOM    120 2HE  LYS A   8       6.564   8.497  -2.386  1.00  5.13           H  
ATOM    121 1HZ  LYS A   8       5.841   9.903  -0.592  1.00  5.13           H  
ATOM    122 2HZ  LYS A   8       7.214  10.514  -1.267  1.00  5.13           H  
ATOM    123 3HZ  LYS A   8       5.756  11.213  -1.587  1.00  5.13           H  
ATOM    124  N   THR A   9       8.731   9.554  -9.009  1.00  4.57           N  
ATOM    125  CA  THR A   9       9.240  10.204 -10.199  1.00  4.57           C  
ATOM    126  C   THR A   9       8.787   9.454 -11.441  1.00  4.57           C  
ATOM    127  O   THR A   9       8.297  10.067 -12.393  1.00  4.57           O  
ATOM    128  CB  THR A   9      10.776  10.273 -10.180  1.00  4.57           C  
ATOM    129  OG1 THR A   9      11.209  11.044  -9.046  1.00  4.57           O  
ATOM    130  CG2 THR A   9      11.281  10.909 -11.466  1.00  4.57           C  
ATOM    131  H   THR A   9       9.400   9.206  -8.323  1.00  4.57           H  
ATOM    132  HA  THR A   9       8.842  11.216 -10.243  1.00  4.57           H  
ATOM    133  HB  THR A   9      11.182   9.264 -10.094  1.00  4.57           H  
ATOM    134  HG1 THR A   9      10.998  10.540  -8.225  1.00  4.57           H  
ATOM    135 1HG2 THR A   9      12.369  10.948 -11.445  1.00  4.57           H  
ATOM    136 2HG2 THR A   9      10.954  10.310 -12.318  1.00  4.57           H  
ATOM    137 3HG2 THR A   9      10.882  11.918 -11.555  1.00  4.57           H  
ATOM    138  N   ASN A  10       8.913   8.122 -11.425  1.00  4.19           N  
ATOM    139  CA  ASN A  10       8.500   7.327 -12.573  1.00  4.19           C  
ATOM    140  C   ASN A  10       6.996   7.464 -12.843  1.00  4.19           C  
ATOM    141  O   ASN A  10       6.574   7.557 -14.002  1.00  4.19           O  
ATOM    142  CB  ASN A  10       8.900   5.884 -12.361  1.00  4.19           C  
ATOM    143  CG  ASN A  10      10.395   5.690 -12.500  1.00  4.19           C  
ATOM    144  OD1 ASN A  10      11.092   6.516 -13.106  1.00  4.19           O  
ATOM    145  ND2 ASN A  10      10.901   4.612 -11.956  1.00  4.19           N  
ATOM    146  H   ASN A  10       9.337   7.657 -10.618  1.00  4.19           H  
ATOM    147  HA  ASN A  10       9.022   7.702 -13.453  1.00  4.19           H  
ATOM    148 1HB  ASN A  10       8.595   5.570 -11.360  1.00  4.19           H  
ATOM    149 2HB  ASN A  10       8.386   5.249 -13.079  1.00  4.19           H  
ATOM    150 1HD2 ASN A  10      11.883   4.437 -12.016  1.00  4.19           H  
ATOM    151 2HD2 ASN A  10      10.306   3.971 -11.472  1.00  4.19           H  
ATOM    152  N   VAL A  11       6.194   7.545 -11.778  1.00  3.93           N  
ATOM    153  CA  VAL A  11       4.757   7.729 -11.933  1.00  3.93           C  
ATOM    154  C   VAL A  11       4.453   9.079 -12.564  1.00  3.93           C  
ATOM    155  O   VAL A  11       3.652   9.167 -13.498  1.00  3.93           O  
ATOM    156  CB  VAL A  11       4.038   7.619 -10.582  1.00  3.93           C  
ATOM    157  CG1 VAL A  11       2.626   8.026 -10.741  1.00  3.93           C  
ATOM    158  CG2 VAL A  11       4.095   6.176 -10.075  1.00  3.93           C  
ATOM    159  H   VAL A  11       6.589   7.443 -10.842  1.00  3.93           H  
ATOM    160  HA  VAL A  11       4.378   6.946 -12.588  1.00  3.93           H  
ATOM    161  HB  VAL A  11       4.514   8.287  -9.865  1.00  3.93           H  
ATOM    162 1HG1 VAL A  11       2.119   7.958  -9.782  1.00  3.93           H  
ATOM    163 2HG1 VAL A  11       2.606   9.050 -11.095  1.00  3.93           H  
ATOM    164 3HG1 VAL A  11       2.131   7.379 -11.463  1.00  3.93           H  
ATOM    165 1HG2 VAL A  11       3.585   6.105  -9.115  1.00  3.93           H  
ATOM    166 2HG2 VAL A  11       3.607   5.523 -10.796  1.00  3.93           H  
ATOM    167 3HG2 VAL A  11       5.119   5.866  -9.957  1.00  3.93           H  
ATOM    168  N   LYS A  12       5.113  10.129 -12.081  1.00  3.77           N  
ATOM    169  CA  LYS A  12       4.898  11.449 -12.640  1.00  3.77           C  
ATOM    170  C   LYS A  12       5.337  11.495 -14.102  1.00  3.77           C  
ATOM    171  O   LYS A  12       4.677  12.133 -14.932  1.00  3.77           O  
ATOM    172  CB  LYS A  12       5.619  12.497 -11.795  1.00  3.77           C  
ATOM    173  CG  LYS A  12       4.961  12.718 -10.429  1.00  3.77           C  
ATOM    174  CD  LYS A  12       5.715  13.731  -9.594  1.00  3.77           C  
ATOM    175  CE  LYS A  12       5.050  13.924  -8.239  1.00  3.77           C  
ATOM    176  NZ  LYS A  12       5.786  14.906  -7.393  1.00  3.77           N  
ATOM    177  H   LYS A  12       5.759  10.008 -11.300  1.00  3.77           H  
ATOM    178  HA  LYS A  12       3.836  11.663 -12.606  1.00  3.77           H  
ATOM    179 1HB  LYS A  12       6.650  12.174 -11.624  1.00  3.77           H  
ATOM    180 2HB  LYS A  12       5.649  13.445 -12.326  1.00  3.77           H  
ATOM    181 1HG  LYS A  12       3.945  13.073 -10.576  1.00  3.77           H  
ATOM    182 2HG  LYS A  12       4.917  11.771  -9.892  1.00  3.77           H  
ATOM    183 1HD  LYS A  12       6.738  13.378  -9.442  1.00  3.77           H  
ATOM    184 2HD  LYS A  12       5.749  14.686 -10.116  1.00  3.77           H  
ATOM    185 1HE  LYS A  12       4.032  14.278  -8.389  1.00  3.77           H  
ATOM    186 2HE  LYS A  12       5.019  12.964  -7.720  1.00  3.77           H  
ATOM    187 1HZ  LYS A  12       5.315  15.005  -6.504  1.00  3.77           H  
ATOM    188 2HZ  LYS A  12       6.729  14.579  -7.240  1.00  3.77           H  
ATOM    189 3HZ  LYS A  12       5.812  15.800  -7.861  1.00  3.77           H  
ATOM    190  N   ALA A  13       6.433  10.808 -14.438  1.00  3.69           N  
ATOM    191  CA  ALA A  13       6.881  10.778 -15.820  1.00  3.69           C  
ATOM    192  C   ALA A  13       5.808  10.137 -16.702  1.00  3.69           C  
ATOM    193  O   ALA A  13       5.490  10.648 -17.786  1.00  3.69           O  
ATOM    194  CB  ALA A  13       8.189  10.009 -15.925  1.00  3.69           C  
ATOM    195  H   ALA A  13       6.971  10.322 -13.721  1.00  3.69           H  
ATOM    196  HA  ALA A  13       7.034  11.803 -16.154  1.00  3.69           H  
ATOM    197 1HB  ALA A  13       8.527  10.004 -16.958  1.00  3.69           H  
ATOM    198 2HB  ALA A  13       8.941  10.484 -15.294  1.00  3.69           H  
ATOM    199 3HB  ALA A  13       8.033   8.987 -15.590  1.00  3.69           H  
ATOM    200  N   ALA A  14       5.208   9.045 -16.204  1.00  3.72           N  
ATOM    201  CA  ALA A  14       4.150   8.360 -16.931  1.00  3.72           C  
ATOM    202  C   ALA A  14       2.957   9.275 -17.124  1.00  3.72           C  
ATOM    203  O   ALA A  14       2.348   9.294 -18.197  1.00  3.72           O  
ATOM    204  CB  ALA A  14       3.722   7.112 -16.185  1.00  3.72           C  
ATOM    205  H   ALA A  14       5.523   8.661 -15.311  1.00  3.72           H  
ATOM    206  HA  ALA A  14       4.535   8.082 -17.910  1.00  3.72           H  
ATOM    207 1HB  ALA A  14       2.946   6.599 -16.747  1.00  3.72           H  
ATOM    208 2HB  ALA A  14       4.582   6.455 -16.060  1.00  3.72           H  
ATOM    209 3HB  ALA A  14       3.336   7.388 -15.208  1.00  3.72           H  
ATOM    210  N   TRP A  15       2.643  10.067 -16.100  1.00  4.00           N  
ATOM    211  CA  TRP A  15       1.523  10.988 -16.177  1.00  4.00           C  
ATOM    212  C   TRP A  15       1.769  12.017 -17.267  1.00  4.00           C  
ATOM    213  O   TRP A  15       0.846  12.389 -17.999  1.00  4.00           O  
ATOM    214  CB  TRP A  15       1.286  11.675 -14.837  1.00  4.00           C  
ATOM    215  CG  TRP A  15       0.683  10.780 -13.805  1.00  4.00           C  
ATOM    216  CD1 TRP A  15       0.005   9.620 -14.031  1.00  4.00           C  
ATOM    217  CD2 TRP A  15       0.680  10.973 -12.370  1.00  4.00           C  
ATOM    218  NE1 TRP A  15      -0.423   9.083 -12.842  1.00  4.00           N  
ATOM    219  CE2 TRP A  15      -0.022   9.901 -11.817  1.00  4.00           C  
ATOM    220  CE3 TRP A  15       1.205  11.956 -11.524  1.00  4.00           C  
ATOM    221  CZ2 TRP A  15      -0.218   9.781 -10.449  1.00  4.00           C  
ATOM    222  CZ3 TRP A  15       1.018  11.833 -10.156  1.00  4.00           C  
ATOM    223  CH2 TRP A  15       0.323  10.774  -9.632  1.00  4.00           C  
ATOM    224  H   TRP A  15       3.174   9.992 -15.231  1.00  4.00           H  
ATOM    225  HA  TRP A  15       0.629  10.420 -16.431  1.00  4.00           H  
ATOM    226 1HB  TRP A  15       2.223  12.052 -14.453  1.00  4.00           H  
ATOM    227 2HB  TRP A  15       0.627  12.529 -14.979  1.00  4.00           H  
ATOM    228  HD1 TRP A  15      -0.175   9.185 -15.014  1.00  4.00           H  
ATOM    229  HE1 TRP A  15      -0.948   8.229 -12.739  1.00  4.00           H  
ATOM    230  HE3 TRP A  15       1.754  12.802 -11.936  1.00  4.00           H  
ATOM    231  HZ2 TRP A  15      -0.765   8.944 -10.014  1.00  4.00           H  
ATOM    232  HZ3 TRP A  15       1.435  12.602  -9.505  1.00  4.00           H  
ATOM    233  HH2 TRP A  15       0.192  10.707  -8.551  1.00  4.00           H  
ATOM    234  N   GLY A  16       3.014  12.485 -17.376  1.00  4.66           N  
ATOM    235  CA  GLY A  16       3.360  13.451 -18.405  1.00  4.66           C  
ATOM    236  C   GLY A  16       3.091  12.876 -19.796  1.00  4.66           C  
ATOM    237  O   GLY A  16       2.560  13.567 -20.670  1.00  4.66           O  
ATOM    238  H   GLY A  16       3.728  12.170 -16.716  1.00  4.66           H  
ATOM    239 1HA  GLY A  16       2.784  14.364 -18.259  1.00  4.66           H  
ATOM    240 2HA  GLY A  16       4.414  13.709 -18.312  1.00  4.66           H  
ATOM    241  N   LYS A  17       3.411  11.588 -19.986  1.00  5.73           N  
ATOM    242  CA  LYS A  17       3.170  10.929 -21.272  1.00  5.73           C  
ATOM    243  C   LYS A  17       1.666  10.801 -21.533  1.00  5.73           C  
ATOM    244  O   LYS A  17       1.194  11.027 -22.654  1.00  5.73           O  
ATOM    245  CB  LYS A  17       3.836   9.552 -21.305  1.00  5.73           C  
ATOM    246  CG  LYS A  17       5.359   9.598 -21.335  1.00  5.73           C  
ATOM    247  CD  LYS A  17       5.961   8.199 -21.343  1.00  5.73           C  
ATOM    248  CE  LYS A  17       7.482   8.251 -21.349  1.00  5.73           C  
ATOM    249  NZ  LYS A  17       8.088   6.887 -21.331  1.00  5.73           N  
ATOM    250  H   LYS A  17       3.868  11.081 -19.224  1.00  5.73           H  
ATOM    251  HA  LYS A  17       3.598  11.544 -22.062  1.00  5.73           H  
ATOM    252 1HB  LYS A  17       3.537   8.984 -20.427  1.00  5.73           H  
ATOM    253 2HB  LYS A  17       3.493   9.005 -22.181  1.00  5.73           H  
ATOM    254 1HG  LYS A  17       5.693  10.141 -22.218  1.00  5.73           H  
ATOM    255 2HG  LYS A  17       5.712  10.127 -20.446  1.00  5.73           H  
ATOM    256 1HD  LYS A  17       5.628   7.662 -20.453  1.00  5.73           H  
ATOM    257 2HD  LYS A  17       5.617   7.657 -22.224  1.00  5.73           H  
ATOM    258 1HE  LYS A  17       7.816   8.775 -22.243  1.00  5.73           H  
ATOM    259 2HE  LYS A  17       7.820   8.801 -20.469  1.00  5.73           H  
ATOM    260 1HZ  LYS A  17       9.095   6.967 -21.335  1.00  5.73           H  
ATOM    261 2HZ  LYS A  17       7.793   6.396 -20.499  1.00  5.73           H  
ATOM    262 3HZ  LYS A  17       7.788   6.374 -22.147  1.00  5.73           H  
ATOM    263  N   VAL A  18       0.906  10.490 -20.478  1.00  7.05           N  
ATOM    264  CA  VAL A  18      -0.546  10.387 -20.574  1.00  7.05           C  
ATOM    265  C   VAL A  18      -1.183  11.701 -20.946  1.00  7.05           C  
ATOM    266  O   VAL A  18      -2.094  11.727 -21.763  1.00  7.05           O  
ATOM    267  CB  VAL A  18      -1.201   9.928 -19.269  1.00  7.05           C  
ATOM    268  CG1 VAL A  18      -2.689  10.092 -19.398  1.00  7.05           C  
ATOM    269  CG2 VAL A  18      -0.871   8.467 -18.991  1.00  7.05           C  
ATOM    270  H   VAL A  18       1.361  10.295 -19.584  1.00  7.05           H  
ATOM    271  HA  VAL A  18      -0.783   9.658 -21.349  1.00  7.05           H  
ATOM    272  HB  VAL A  18      -0.855  10.551 -18.452  1.00  7.05           H  
ATOM    273 1HG1 VAL A  18      -3.163   9.786 -18.475  1.00  7.05           H  
ATOM    274 2HG1 VAL A  18      -2.917  11.135 -19.592  1.00  7.05           H  
ATOM    275 3HG1 VAL A  18      -3.046   9.483 -20.221  1.00  7.05           H  
ATOM    276 1HG2 VAL A  18      -1.353   8.158 -18.065  1.00  7.05           H  
ATOM    277 2HG2 VAL A  18      -1.237   7.853 -19.813  1.00  7.05           H  
ATOM    278 3HG2 VAL A  18       0.201   8.346 -18.899  1.00  7.05           H  
ATOM    279  N   GLY A  19      -0.695  12.789 -20.350  1.00  8.27           N  
ATOM    280  CA  GLY A  19      -1.234  14.131 -20.526  1.00  8.27           C  
ATOM    281  C   GLY A  19      -1.658  14.442 -21.956  1.00  8.27           C  
ATOM    282  O   GLY A  19      -2.780  14.902 -22.186  1.00  8.27           O  
ATOM    283  H   GLY A  19       0.069  12.667 -19.685  1.00  8.27           H  
ATOM    284 1HA  GLY A  19      -2.063  14.282 -19.843  1.00  8.27           H  
ATOM    285 2HA  GLY A  19      -0.465  14.842 -20.226  1.00  8.27           H  
ATOM    286  N   ALA A  20      -0.812  14.119 -22.927  1.00  8.65           N  
ATOM    287  CA  ALA A  20      -1.084  14.386 -24.340  1.00  8.65           C  
ATOM    288  C   ALA A  20      -2.395  13.759 -24.829  1.00  8.65           C  
ATOM    289  O   ALA A  20      -3.022  14.259 -25.764  1.00  8.65           O  
ATOM    290  CB  ALA A  20       0.056  13.857 -25.189  1.00  8.65           C  
ATOM    291  H   ALA A  20       0.074  13.694 -22.663  1.00  8.65           H  
ATOM    292  HA  ALA A  20      -1.163  15.467 -24.467  1.00  8.65           H  
ATOM    293 1HB  ALA A  20      -0.134  14.082 -26.238  1.00  8.65           H  
ATOM    294 2HB  ALA A  20       0.989  14.321 -24.877  1.00  8.65           H  
ATOM    295 3HB  ALA A  20       0.127  12.777 -25.055  1.00  8.65           H  
ATOM    296  N   HIS A  21      -2.769  12.633 -24.235  1.00  7.71           N  
ATOM    297  CA  HIS A  21      -3.947  11.878 -24.609  1.00  7.71           C  
ATOM    298  C   HIS A  21      -4.796  11.586 -23.371  1.00  7.71           C  
ATOM    299  O   HIS A  21      -5.516  10.581 -23.332  1.00  7.71           O  
ATOM    300  CB  HIS A  21      -3.509  10.563 -25.248  1.00  7.71           C  
ATOM    301  CG  HIS A  21      -2.658  10.764 -26.463  1.00  7.71           C  
ATOM    302  ND1 HIS A  21      -3.156  11.225 -27.661  1.00  7.71           N  
ATOM    303  CD2 HIS A  21      -1.329  10.585 -26.649  1.00  7.71           C  
ATOM    304  CE1 HIS A  21      -2.170  11.318 -28.536  1.00  7.71           C  
ATOM    305  NE2 HIS A  21      -1.051  10.935 -27.946  1.00  7.71           N  
ATOM    306  H   HIS A  21      -2.233  12.297 -23.446  1.00  7.71           H  
ATOM    307  HA  HIS A  21      -4.551  12.443 -25.318  1.00  7.71           H  
ATOM    308 1HB  HIS A  21      -2.940   9.981 -24.518  1.00  7.71           H  
ATOM    309 2HB  HIS A  21      -4.387   9.979 -25.528  1.00  7.71           H  
ATOM    310  HD1 HIS A  21      -4.109  11.469 -27.853  1.00  7.71           H  
ATOM    311  HD2 HIS A  21      -0.529  10.246 -25.989  1.00  7.71           H  
ATOM    312  HE1 HIS A  21      -2.361  11.666 -29.551  1.00  7.71           H  
ATOM    313  N   ALA A  22      -4.740  12.479 -22.373  1.00  6.05           N  
ATOM    314  CA  ALA A  22      -5.444  12.264 -21.107  1.00  6.05           C  
ATOM    315  C   ALA A  22      -6.943  12.080 -21.253  1.00  6.05           C  
ATOM    316  O   ALA A  22      -7.545  11.352 -20.466  1.00  6.05           O  
ATOM    317  CB  ALA A  22      -5.198  13.427 -20.171  1.00  6.05           C  
ATOM    318  H   ALA A  22      -4.137  13.301 -22.466  1.00  6.05           H  
ATOM    319  HA  ALA A  22      -5.038  11.367 -20.657  1.00  6.05           H  
ATOM    320 1HB  ALA A  22      -5.685  13.237 -19.217  1.00  6.05           H  
ATOM    321 2HB  ALA A  22      -4.141  13.529 -20.021  1.00  6.05           H  
ATOM    322 3HB  ALA A  22      -5.595  14.339 -20.607  1.00  6.05           H  
ATOM    323  N   GLY A  23      -7.573  12.757 -22.209  1.00  4.45           N  
ATOM    324  CA  GLY A  23      -9.022  12.629 -22.369  1.00  4.45           C  
ATOM    325  C   GLY A  23      -9.433  11.185 -22.666  1.00  4.45           C  
ATOM    326  O   GLY A  23     -10.228  10.578 -21.932  1.00  4.45           O  
ATOM    327  H   GLY A  23      -7.040  13.350 -22.829  1.00  4.45           H  
ATOM    328 1HA  GLY A  23      -9.518  12.971 -21.461  1.00  4.45           H  
ATOM    329 2HA  GLY A  23      -9.354  13.277 -23.179  1.00  4.45           H  
ATOM    330  N   GLU A  24      -8.874  10.640 -23.752  1.00  3.24           N  
ATOM    331  CA  GLU A  24      -9.174   9.281 -24.175  1.00  3.24           C  
ATOM    332  C   GLU A  24      -8.709   8.267 -23.137  1.00  3.24           C  
ATOM    333  O   GLU A  24      -9.429   7.310 -22.828  1.00  3.24           O  
ATOM    334  CB  GLU A  24      -8.506   9.010 -25.535  1.00  3.24           C  
ATOM    335  CG  GLU A  24      -9.129   9.783 -26.702  1.00  3.24           C  
ATOM    336  CD  GLU A  24      -8.436   9.544 -28.027  1.00  3.24           C  
ATOM    337  OE1 GLU A  24      -7.428   8.878 -28.041  1.00  3.24           O  
ATOM    338  OE2 GLU A  24      -8.917  10.034 -29.022  1.00  3.24           O  
ATOM    339  H   GLU A  24      -8.224  11.191 -24.291  1.00  3.24           H  
ATOM    340  HA  GLU A  24     -10.253   9.182 -24.287  1.00  3.24           H  
ATOM    341 1HB  GLU A  24      -7.449   9.282 -25.477  1.00  3.24           H  
ATOM    342 2HB  GLU A  24      -8.559   7.947 -25.762  1.00  3.24           H  
ATOM    343 1HG  GLU A  24     -10.175   9.492 -26.796  1.00  3.24           H  
ATOM    344 2HG  GLU A  24      -9.098  10.847 -26.469  1.00  3.24           H  
ATOM    345  N   TYR A  25      -7.527   8.515 -22.559  1.00  2.48           N  
ATOM    346  CA  TYR A  25      -6.968   7.654 -21.531  1.00  2.48           C  
ATOM    347  C   TYR A  25      -7.894   7.562 -20.352  1.00  2.48           C  
ATOM    348  O   TYR A  25      -8.178   6.470 -19.874  1.00  2.48           O  
ATOM    349  CB  TYR A  25      -5.637   8.171 -21.050  1.00  2.48           C  
ATOM    350  CG  TYR A  25      -5.039   7.388 -19.907  1.00  2.48           C  
ATOM    351  CD1 TYR A  25      -4.345   6.218 -20.141  1.00  2.48           C  
ATOM    352  CD2 TYR A  25      -5.196   7.852 -18.610  1.00  2.48           C  
ATOM    353  CE1 TYR A  25      -3.798   5.521 -19.081  1.00  2.48           C  
ATOM    354  CE2 TYR A  25      -4.652   7.159 -17.554  1.00  2.48           C  
ATOM    355  CZ  TYR A  25      -3.953   5.999 -17.785  1.00  2.48           C  
ATOM    356  OH  TYR A  25      -3.400   5.307 -16.731  1.00  2.48           O  
ATOM    357  H   TYR A  25      -6.981   9.324 -22.852  1.00  2.48           H  
ATOM    358  HA  TYR A  25      -6.842   6.654 -21.943  1.00  2.48           H  
ATOM    359 1HB  TYR A  25      -4.925   8.179 -21.877  1.00  2.48           H  
ATOM    360 2HB  TYR A  25      -5.758   9.192 -20.724  1.00  2.48           H  
ATOM    361  HD1 TYR A  25      -4.225   5.850 -21.160  1.00  2.48           H  
ATOM    362  HD2 TYR A  25      -5.748   8.776 -18.430  1.00  2.48           H  
ATOM    363  HE1 TYR A  25      -3.245   4.600 -19.263  1.00  2.48           H  
ATOM    364  HE2 TYR A  25      -4.774   7.532 -16.537  1.00  2.48           H  
ATOM    365  HH  TYR A  25      -2.976   4.510 -17.060  1.00  2.48           H  
ATOM    366  N   GLY A  26      -8.342   8.714 -19.862  1.00  2.08           N  
ATOM    367  CA  GLY A  26      -9.221   8.787 -18.720  1.00  2.08           C  
ATOM    368  C   GLY A  26     -10.443   7.928 -18.948  1.00  2.08           C  
ATOM    369  O   GLY A  26     -10.795   7.103 -18.103  1.00  2.08           O  
ATOM    370  H   GLY A  26      -8.064   9.594 -20.293  1.00  2.08           H  
ATOM    371 1HA  GLY A  26      -8.690   8.458 -17.828  1.00  2.08           H  
ATOM    372 2HA  GLY A  26      -9.519   9.824 -18.566  1.00  2.08           H  
ATOM    373  N   ALA A  27     -11.102   8.101 -20.096  1.00  1.88           N  
ATOM    374  CA  ALA A  27     -12.292   7.305 -20.357  1.00  1.88           C  
ATOM    375  C   ALA A  27     -11.992   5.802 -20.332  1.00  1.88           C  
ATOM    376  O   ALA A  27     -12.763   5.029 -19.748  1.00  1.88           O  
ATOM    377  CB  ALA A  27     -12.869   7.684 -21.704  1.00  1.88           C  
ATOM    378  H   ALA A  27     -10.777   8.797 -20.775  1.00  1.88           H  
ATOM    379  HA  ALA A  27     -13.019   7.519 -19.575  1.00  1.88           H  
ATOM    380 1HB  ALA A  27     -13.772   7.110 -21.891  1.00  1.88           H  
ATOM    381 2HB  ALA A  27     -13.100   8.749 -21.712  1.00  1.88           H  
ATOM    382 3HB  ALA A  27     -12.131   7.469 -22.481  1.00  1.88           H  
ATOM    383  N   GLU A  28     -10.864   5.388 -20.924  1.00  1.77           N  
ATOM    384  CA  GLU A  28     -10.507   3.970 -20.931  1.00  1.77           C  
ATOM    385  C   GLU A  28     -10.188   3.472 -19.532  1.00  1.77           C  
ATOM    386  O   GLU A  28     -10.624   2.390 -19.124  1.00  1.77           O  
ATOM    387  CB  GLU A  28      -9.312   3.692 -21.852  1.00  1.77           C  
ATOM    388  CG  GLU A  28      -8.913   2.201 -21.903  1.00  1.77           C  
ATOM    389  CD  GLU A  28      -7.797   1.869 -22.896  1.00  1.77           C  
ATOM    390  OE1 GLU A  28      -7.353   2.741 -23.603  1.00  1.77           O  
ATOM    391  OE2 GLU A  28      -7.379   0.725 -22.913  1.00  1.77           O  
ATOM    392  H   GLU A  28     -10.258   6.064 -21.397  1.00  1.77           H  
ATOM    393  HA  GLU A  28     -11.363   3.406 -21.301  1.00  1.77           H  
ATOM    394 1HB  GLU A  28      -9.545   4.027 -22.863  1.00  1.77           H  
ATOM    395 2HB  GLU A  28      -8.449   4.267 -21.508  1.00  1.77           H  
ATOM    396 1HG  GLU A  28      -8.588   1.906 -20.905  1.00  1.77           H  
ATOM    397 2HG  GLU A  28      -9.796   1.612 -22.149  1.00  1.77           H  
ATOM    398  N   ALA A  29      -9.404   4.254 -18.799  1.00  1.70           N  
ATOM    399  CA  ALA A  29      -8.986   3.878 -17.470  1.00  1.70           C  
ATOM    400  C   ALA A  29     -10.195   3.702 -16.570  1.00  1.70           C  
ATOM    401  O   ALA A  29     -10.262   2.729 -15.815  1.00  1.70           O  
ATOM    402  CB  ALA A  29      -8.049   4.936 -16.911  1.00  1.70           C  
ATOM    403  H   ALA A  29      -9.083   5.133 -19.185  1.00  1.70           H  
ATOM    404  HA  ALA A  29      -8.464   2.926 -17.531  1.00  1.70           H  
ATOM    405 1HB  ALA A  29      -7.718   4.647 -15.917  1.00  1.70           H  
ATOM    406 2HB  ALA A  29      -7.185   5.038 -17.571  1.00  1.70           H  
ATOM    407 3HB  ALA A  29      -8.575   5.889 -16.859  1.00  1.70           H  
ATOM    408  N   LEU A  30     -11.182   4.596 -16.688  1.00  1.71           N  
ATOM    409  CA  LEU A  30     -12.383   4.467 -15.884  1.00  1.71           C  
ATOM    410  C   LEU A  30     -13.173   3.228 -16.268  1.00  1.71           C  
ATOM    411  O   LEU A  30     -13.647   2.502 -15.396  1.00  1.71           O  
ATOM    412  CB  LEU A  30     -13.263   5.711 -16.017  1.00  1.71           C  
ATOM    413  CG  LEU A  30     -12.738   6.983 -15.357  1.00  1.71           C  
ATOM    414  CD1 LEU A  30     -13.615   8.144 -15.758  1.00  1.71           C  
ATOM    415  CD2 LEU A  30     -12.754   6.803 -13.842  1.00  1.71           C  
ATOM    416  H   LEU A  30     -11.083   5.389 -17.325  1.00  1.71           H  
ATOM    417  HA  LEU A  30     -12.084   4.375 -14.843  1.00  1.71           H  
ATOM    418 1HB  LEU A  30     -13.388   5.922 -17.083  1.00  1.71           H  
ATOM    419 2HB  LEU A  30     -14.228   5.496 -15.598  1.00  1.71           H  
ATOM    420  HG  LEU A  30     -11.721   7.183 -15.695  1.00  1.71           H  
ATOM    421 1HD1 LEU A  30     -13.246   9.057 -15.292  1.00  1.71           H  
ATOM    422 2HD1 LEU A  30     -13.590   8.253 -16.844  1.00  1.71           H  
ATOM    423 3HD1 LEU A  30     -14.636   7.956 -15.433  1.00  1.71           H  
ATOM    424 1HD2 LEU A  30     -12.385   7.709 -13.362  1.00  1.71           H  
ATOM    425 2HD2 LEU A  30     -13.775   6.608 -13.509  1.00  1.71           H  
ATOM    426 3HD2 LEU A  30     -12.115   5.966 -13.575  1.00  1.71           H  
ATOM    427  N   GLU A  31     -13.286   2.926 -17.568  1.00  1.85           N  
ATOM    428  CA  GLU A  31     -14.044   1.736 -17.930  1.00  1.85           C  
ATOM    429  C   GLU A  31     -13.393   0.505 -17.309  1.00  1.85           C  
ATOM    430  O   GLU A  31     -14.063  -0.312 -16.668  1.00  1.85           O  
ATOM    431  CB  GLU A  31     -14.140   1.556 -19.455  1.00  1.85           C  
ATOM    432  CG  GLU A  31     -15.004   0.334 -19.863  1.00  1.85           C  
ATOM    433  CD  GLU A  31     -15.146   0.111 -21.367  1.00  1.85           C  
ATOM    434  OE1 GLU A  31     -14.535   0.821 -22.128  1.00  1.85           O  
ATOM    435  OE2 GLU A  31     -15.897  -0.761 -21.745  1.00  1.85           O  
ATOM    436  H   GLU A  31     -12.893   3.534 -18.291  1.00  1.85           H  
ATOM    437  HA  GLU A  31     -15.051   1.828 -17.529  1.00  1.85           H  
ATOM    438 1HB  GLU A  31     -14.566   2.453 -19.904  1.00  1.85           H  
ATOM    439 2HB  GLU A  31     -13.138   1.425 -19.870  1.00  1.85           H  
ATOM    440 1HG  GLU A  31     -14.550  -0.550 -19.425  1.00  1.85           H  
ATOM    441 2HG  GLU A  31     -15.994   0.446 -19.426  1.00  1.85           H  
ATOM    442  N   ARG A  32     -12.070   0.398 -17.458  1.00  2.16           N  
ATOM    443  CA  ARG A  32     -11.346  -0.748 -16.931  1.00  2.16           C  
ATOM    444  C   ARG A  32     -11.451  -0.834 -15.413  1.00  2.16           C  
ATOM    445  O   ARG A  32     -11.615  -1.928 -14.855  1.00  2.16           O  
ATOM    446  CB  ARG A  32      -9.891  -0.680 -17.352  1.00  2.16           C  
ATOM    447  CG  ARG A  32      -9.643  -0.953 -18.839  1.00  2.16           C  
ATOM    448  CD  ARG A  32      -8.194  -0.902 -19.177  1.00  2.16           C  
ATOM    449  NE  ARG A  32      -7.946  -1.115 -20.600  1.00  2.16           N  
ATOM    450  CZ  ARG A  32      -7.862  -2.304 -21.207  1.00  2.16           C  
ATOM    451  NH1 ARG A  32      -8.012  -3.430 -20.538  1.00  2.16           N  
ATOM    452  NH2 ARG A  32      -7.623  -2.304 -22.495  1.00  2.16           N  
ATOM    453  H   ARG A  32     -11.565   1.121 -17.978  1.00  2.16           H  
ATOM    454  HA  ARG A  32     -11.781  -1.649 -17.357  1.00  2.16           H  
ATOM    455 1HB  ARG A  32      -9.507   0.321 -17.137  1.00  2.16           H  
ATOM    456 2HB  ARG A  32      -9.304  -1.390 -16.772  1.00  2.16           H  
ATOM    457 1HG  ARG A  32     -10.029  -1.937 -19.102  1.00  2.16           H  
ATOM    458 2HG  ARG A  32     -10.158  -0.191 -19.433  1.00  2.16           H  
ATOM    459 1HD  ARG A  32      -7.805   0.083 -18.913  1.00  2.16           H  
ATOM    460 2HD  ARG A  32      -7.659  -1.666 -18.618  1.00  2.16           H  
ATOM    461  HE  ARG A  32      -7.810  -0.298 -21.211  1.00  2.16           H  
ATOM    462 1HH1 ARG A  32      -8.196  -3.407 -19.545  1.00  2.16           H  
ATOM    463 2HH1 ARG A  32      -7.944  -4.315 -21.019  1.00  2.16           H  
ATOM    464 1HH2 ARG A  32      -7.508  -1.390 -22.958  1.00  2.16           H  
ATOM    465 2HH2 ARG A  32      -7.546  -3.167 -23.007  1.00  2.16           H  
ATOM    466  N   MET A  33     -11.400   0.322 -14.748  1.00  2.72           N  
ATOM    467  CA  MET A  33     -11.523   0.407 -13.305  1.00  2.72           C  
ATOM    468  C   MET A  33     -12.852  -0.153 -12.844  1.00  2.72           C  
ATOM    469  O   MET A  33     -12.903  -0.973 -11.933  1.00  2.72           O  
ATOM    470  CB  MET A  33     -11.423   1.855 -12.861  1.00  2.72           C  
ATOM    471  CG  MET A  33     -11.567   2.088 -11.394  1.00  2.72           C  
ATOM    472  SD  MET A  33     -11.731   3.829 -11.049  1.00  2.72           S  
ATOM    473  CE  MET A  33     -13.342   4.000 -11.770  1.00  2.72           C  
ATOM    474  H   MET A  33     -11.243   1.190 -15.262  1.00  2.72           H  
ATOM    475  HA  MET A  33     -10.725  -0.179 -12.850  1.00  2.72           H  
ATOM    476 1HB  MET A  33     -10.470   2.270 -13.185  1.00  2.72           H  
ATOM    477 2HB  MET A  33     -12.200   2.426 -13.350  1.00  2.72           H  
ATOM    478 1HG  MET A  33     -12.457   1.574 -11.034  1.00  2.72           H  
ATOM    479 2HG  MET A  33     -10.700   1.701 -10.859  1.00  2.72           H  
ATOM    480 1HE  MET A  33     -13.682   5.010 -11.684  1.00  2.72           H  
ATOM    481 2HE  MET A  33     -13.313   3.717 -12.822  1.00  2.72           H  
ATOM    482 3HE  MET A  33     -14.023   3.348 -11.257  1.00  2.72           H  
ATOM    483  N   PHE A  34     -13.945   0.282 -13.474  1.00  3.62           N  
ATOM    484  CA  PHE A  34     -15.264  -0.172 -13.049  1.00  3.62           C  
ATOM    485  C   PHE A  34     -15.415  -1.674 -13.277  1.00  3.62           C  
ATOM    486  O   PHE A  34     -16.035  -2.376 -12.480  1.00  3.62           O  
ATOM    487  CB  PHE A  34     -16.371   0.552 -13.819  1.00  3.62           C  
ATOM    488  CG  PHE A  34     -16.480   2.024 -13.517  1.00  3.62           C  
ATOM    489  CD1 PHE A  34     -16.413   2.951 -14.540  1.00  3.62           C  
ATOM    490  CD2 PHE A  34     -16.614   2.485 -12.238  1.00  3.62           C  
ATOM    491  CE1 PHE A  34     -16.481   4.300 -14.290  1.00  3.62           C  
ATOM    492  CE2 PHE A  34     -16.682   3.838 -11.984  1.00  3.62           C  
ATOM    493  CZ  PHE A  34     -16.613   4.745 -13.016  1.00  3.62           C  
ATOM    494  H   PHE A  34     -13.856   0.956 -14.236  1.00  3.62           H  
ATOM    495  HA  PHE A  34     -15.376   0.033 -11.984  1.00  3.62           H  
ATOM    496 1HB  PHE A  34     -16.185   0.439 -14.892  1.00  3.62           H  
ATOM    497 2HB  PHE A  34     -17.327   0.086 -13.598  1.00  3.62           H  
ATOM    498  HD1 PHE A  34     -16.297   2.594 -15.562  1.00  3.62           H  
ATOM    499  HD2 PHE A  34     -16.657   1.769 -11.419  1.00  3.62           H  
ATOM    500  HE1 PHE A  34     -16.429   5.008 -15.112  1.00  3.62           H  
ATOM    501  HE2 PHE A  34     -16.780   4.184 -10.968  1.00  3.62           H  
ATOM    502  HZ  PHE A  34     -16.660   5.811 -12.820  1.00  3.62           H  
ATOM    503  N   LEU A  35     -14.867  -2.173 -14.385  1.00  4.76           N  
ATOM    504  CA  LEU A  35     -14.961  -3.594 -14.690  1.00  4.76           C  
ATOM    505  C   LEU A  35     -14.175  -4.458 -13.700  1.00  4.76           C  
ATOM    506  O   LEU A  35     -14.638  -5.527 -13.294  1.00  4.76           O  
ATOM    507  CB  LEU A  35     -14.436  -3.846 -16.108  1.00  4.76           C  
ATOM    508  CG  LEU A  35     -15.295  -3.280 -17.245  1.00  4.76           C  
ATOM    509  CD1 LEU A  35     -14.539  -3.415 -18.557  1.00  4.76           C  
ATOM    510  CD2 LEU A  35     -16.613  -4.020 -17.292  1.00  4.76           C  
ATOM    511  H   LEU A  35     -14.390  -1.550 -15.041  1.00  4.76           H  
ATOM    512  HA  LEU A  35     -16.009  -3.884 -14.642  1.00  4.76           H  
ATOM    513 1HB  LEU A  35     -13.447  -3.395 -16.188  1.00  4.76           H  
ATOM    514 2HB  LEU A  35     -14.336  -4.918 -16.259  1.00  4.76           H  
ATOM    515  HG  LEU A  35     -15.488  -2.226 -17.072  1.00  4.76           H  
ATOM    516 1HD1 LEU A  35     -15.144  -3.005 -19.370  1.00  4.76           H  
ATOM    517 2HD1 LEU A  35     -13.604  -2.863 -18.491  1.00  4.76           H  
ATOM    518 3HD1 LEU A  35     -14.332  -4.464 -18.753  1.00  4.76           H  
ATOM    519 1HD2 LEU A  35     -17.225  -3.615 -18.098  1.00  4.76           H  
ATOM    520 2HD2 LEU A  35     -16.428  -5.080 -17.471  1.00  4.76           H  
ATOM    521 3HD2 LEU A  35     -17.133  -3.897 -16.341  1.00  4.76           H  
ATOM    522  N   SER A  36     -12.990  -3.984 -13.298  1.00  5.80           N  
ATOM    523  CA  SER A  36     -12.133  -4.731 -12.381  1.00  5.80           C  
ATOM    524  C   SER A  36     -12.520  -4.548 -10.915  1.00  5.80           C  
ATOM    525  O   SER A  36     -12.408  -5.484 -10.116  1.00  5.80           O  
ATOM    526  CB  SER A  36     -10.693  -4.305 -12.571  1.00  5.80           C  
ATOM    527  OG  SER A  36     -10.235  -4.628 -13.853  1.00  5.80           O  
ATOM    528  H   SER A  36     -12.649  -3.102 -13.681  1.00  5.80           H  
ATOM    529  HA  SER A  36     -12.219  -5.789 -12.625  1.00  5.80           H  
ATOM    530 1HB  SER A  36     -10.617  -3.228 -12.423  1.00  5.80           H  
ATOM    531 2HB  SER A  36     -10.071  -4.785 -11.819  1.00  5.80           H  
ATOM    532  HG  SER A  36     -10.648  -3.976 -14.442  1.00  5.80           H  
ATOM    533  N   PHE A  37     -12.973  -3.349 -10.562  1.00  6.40           N  
ATOM    534  CA  PHE A  37     -13.321  -3.005  -9.195  1.00  6.40           C  
ATOM    535  C   PHE A  37     -14.688  -2.320  -9.108  1.00  6.40           C  
ATOM    536  O   PHE A  37     -14.728  -1.124  -8.799  1.00  6.40           O  
ATOM    537  CB  PHE A  37     -12.292  -2.031  -8.630  1.00  6.40           C  
ATOM    538  CG  PHE A  37     -10.903  -2.514  -8.708  1.00  6.40           C  
ATOM    539  CD1 PHE A  37     -10.111  -2.107  -9.764  1.00  6.40           C  
ATOM    540  CD2 PHE A  37     -10.376  -3.377  -7.770  1.00  6.40           C  
ATOM    541  CE1 PHE A  37      -8.813  -2.547  -9.886  1.00  6.40           C  
ATOM    542  CE2 PHE A  37      -9.074  -3.824  -7.885  1.00  6.40           C  
ATOM    543  CZ  PHE A  37      -8.291  -3.408  -8.946  1.00  6.40           C  
ATOM    544  H   PHE A  37     -13.050  -2.622 -11.265  1.00  6.40           H  
ATOM    545  HA  PHE A  37     -13.330  -3.915  -8.593  1.00  6.40           H  
ATOM    546 1HB  PHE A  37     -12.354  -1.089  -9.183  1.00  6.40           H  
ATOM    547 2HB  PHE A  37     -12.521  -1.816  -7.590  1.00  6.40           H  
ATOM    548  HD1 PHE A  37     -10.535  -1.426 -10.510  1.00  6.40           H  
ATOM    549  HD2 PHE A  37     -10.998  -3.708  -6.937  1.00  6.40           H  
ATOM    550  HE1 PHE A  37      -8.201  -2.216 -10.726  1.00  6.40           H  
ATOM    551  HE2 PHE A  37      -8.665  -4.507  -7.142  1.00  6.40           H  
ATOM    552  HZ  PHE A  37      -7.265  -3.760  -9.037  1.00  6.40           H  
ATOM    553  N   PRO A  38     -15.823  -3.028  -9.286  1.00  6.44           N  
ATOM    554  CA  PRO A  38     -17.190  -2.507  -9.362  1.00  6.44           C  
ATOM    555  C   PRO A  38     -17.553  -1.554  -8.233  1.00  6.44           C  
ATOM    556  O   PRO A  38     -18.388  -0.671  -8.404  1.00  6.44           O  
ATOM    557  CB  PRO A  38     -18.034  -3.776  -9.275  1.00  6.44           C  
ATOM    558  CG  PRO A  38     -17.158  -4.841  -9.878  1.00  6.44           C  
ATOM    559  CD  PRO A  38     -15.760  -4.500  -9.427  1.00  6.44           C  
ATOM    560  HA  PRO A  38     -17.328  -2.014 -10.337  1.00  6.44           H  
ATOM    561 1HB  PRO A  38     -18.303  -3.979  -8.231  1.00  6.44           H  
ATOM    562 2HB  PRO A  38     -18.973  -3.637  -9.829  1.00  6.44           H  
ATOM    563 1HG  PRO A  38     -17.481  -5.839  -9.556  1.00  6.44           H  
ATOM    564 2HG  PRO A  38     -17.242  -4.817 -10.980  1.00  6.44           H  
ATOM    565 1HD  PRO A  38     -15.509  -4.986  -8.476  1.00  6.44           H  
ATOM    566 2HD  PRO A  38     -15.106  -4.800 -10.232  1.00  6.44           H  
ATOM    567  N   THR A  39     -16.913  -1.700  -7.079  1.00  5.92           N  
ATOM    568  CA  THR A  39     -17.179  -0.840  -5.935  1.00  5.92           C  
ATOM    569  C   THR A  39     -16.912   0.629  -6.280  1.00  5.92           C  
ATOM    570  O   THR A  39     -17.534   1.535  -5.723  1.00  5.92           O  
ATOM    571  CB  THR A  39     -16.308  -1.269  -4.736  1.00  5.92           C  
ATOM    572  OG1 THR A  39     -16.743  -0.589  -3.554  1.00  5.92           O  
ATOM    573  CG2 THR A  39     -14.822  -0.958  -4.998  1.00  5.92           C  
ATOM    574  H   THR A  39     -16.225  -2.429  -6.980  1.00  5.92           H  
ATOM    575  HA  THR A  39     -18.229  -0.940  -5.661  1.00  5.92           H  
ATOM    576  HB  THR A  39     -16.419  -2.342  -4.589  1.00  5.92           H  
ATOM    577  HG1 THR A  39     -17.661  -0.814  -3.376  1.00  5.92           H  
ATOM    578 1HG2 THR A  39     -14.231  -1.286  -4.145  1.00  5.92           H  
ATOM    579 2HG2 THR A  39     -14.491  -1.485  -5.894  1.00  5.92           H  
ATOM    580 3HG2 THR A  39     -14.680   0.108  -5.133  1.00  5.92           H  
ATOM    581  N   THR A  40     -16.033   0.879  -7.257  1.00  5.11           N  
ATOM    582  CA  THR A  40     -15.699   2.236  -7.643  1.00  5.11           C  
ATOM    583  C   THR A  40     -16.895   2.931  -8.287  1.00  5.11           C  
ATOM    584  O   THR A  40     -17.013   4.157  -8.247  1.00  5.11           O  
ATOM    585  CB  THR A  40     -14.482   2.251  -8.565  1.00  5.11           C  
ATOM    586  OG1 THR A  40     -14.745   1.444  -9.709  1.00  5.11           O  
ATOM    587  CG2 THR A  40     -13.268   1.714  -7.841  1.00  5.11           C  
ATOM    588  H   THR A  40     -15.575   0.103  -7.732  1.00  5.11           H  
ATOM    589  HA  THR A  40     -15.413   2.780  -6.752  1.00  5.11           H  
ATOM    590  HB  THR A  40     -14.290   3.273  -8.885  1.00  5.11           H  
ATOM    591  HG1 THR A  40     -14.678   0.495  -9.451  1.00  5.11           H  
ATOM    592 1HG2 THR A  40     -12.406   1.728  -8.503  1.00  5.11           H  
ATOM    593 2HG2 THR A  40     -13.065   2.331  -6.969  1.00  5.11           H  
ATOM    594 3HG2 THR A  40     -13.460   0.693  -7.524  1.00  5.11           H  
ATOM    595  N   LYS A  41     -17.839   2.145  -8.790  1.00  4.33           N  
ATOM    596  CA  LYS A  41     -19.045   2.635  -9.425  1.00  4.33           C  
ATOM    597  C   LYS A  41     -19.870   3.452  -8.424  1.00  4.33           C  
ATOM    598  O   LYS A  41     -20.696   4.274  -8.815  1.00  4.33           O  
ATOM    599  CB  LYS A  41     -19.846   1.472 -10.009  1.00  4.33           C  
ATOM    600  CG  LYS A  41     -20.985   1.899 -10.923  1.00  4.33           C  
ATOM    601  CD  LYS A  41     -20.437   2.491 -12.243  1.00  4.33           C  
ATOM    602  CE  LYS A  41     -21.563   2.864 -13.204  1.00  4.33           C  
ATOM    603  NZ  LYS A  41     -21.048   3.352 -14.532  1.00  4.33           N  
ATOM    604  H   LYS A  41     -17.730   1.135  -8.731  1.00  4.33           H  
ATOM    605  HA  LYS A  41     -18.778   3.301 -10.239  1.00  4.33           H  
ATOM    606 1HB  LYS A  41     -19.178   0.814 -10.568  1.00  4.33           H  
ATOM    607 2HB  LYS A  41     -20.275   0.887  -9.195  1.00  4.33           H  
ATOM    608 1HG  LYS A  41     -21.611   1.037 -11.152  1.00  4.33           H  
ATOM    609 2HG  LYS A  41     -21.592   2.647 -10.418  1.00  4.33           H  
ATOM    610 1HD  LYS A  41     -19.859   3.394 -12.025  1.00  4.33           H  
ATOM    611 2HD  LYS A  41     -19.778   1.772 -12.729  1.00  4.33           H  
ATOM    612 1HE  LYS A  41     -22.205   2.002 -13.370  1.00  4.33           H  
ATOM    613 2HE  LYS A  41     -22.150   3.663 -12.751  1.00  4.33           H  
ATOM    614 1HZ  LYS A  41     -21.823   3.651 -15.137  1.00  4.33           H  
ATOM    615 2HZ  LYS A  41     -20.473   4.193 -14.425  1.00  4.33           H  
ATOM    616 3HZ  LYS A  41     -20.510   2.650 -14.994  1.00  4.33           H  
ATOM    617  N   THR A  42     -19.678   3.196  -7.118  1.00  3.68           N  
ATOM    618  CA  THR A  42     -20.431   3.884  -6.080  1.00  3.68           C  
ATOM    619  C   THR A  42     -19.772   5.229  -5.715  1.00  3.68           C  
ATOM    620  O   THR A  42     -20.357   6.037  -4.991  1.00  3.68           O  
ATOM    621  CB  THR A  42     -20.570   2.990  -4.823  1.00  3.68           C  
ATOM    622  OG1 THR A  42     -19.298   2.763  -4.214  1.00  3.68           O  
ATOM    623  CG2 THR A  42     -21.132   1.643  -5.248  1.00  3.68           C  
ATOM    624  H   THR A  42     -18.973   2.519  -6.822  1.00  3.68           H  
ATOM    625  HA  THR A  42     -21.431   4.093  -6.460  1.00  3.68           H  
ATOM    626  HB  THR A  42     -21.238   3.460  -4.105  1.00  3.68           H  
ATOM    627  HG1 THR A  42     -18.668   2.410  -4.872  1.00  3.68           H  
ATOM    628 1HG2 THR A  42     -21.237   0.997  -4.377  1.00  3.68           H  
ATOM    629 2HG2 THR A  42     -22.105   1.786  -5.716  1.00  3.68           H  
ATOM    630 3HG2 THR A  42     -20.447   1.179  -5.964  1.00  3.68           H  
ATOM    631  N   TYR A  43     -18.554   5.465  -6.225  1.00  3.14           N  
ATOM    632  CA  TYR A  43     -17.808   6.706  -6.007  1.00  3.14           C  
ATOM    633  C   TYR A  43     -18.044   7.624  -7.196  1.00  3.14           C  
ATOM    634  O   TYR A  43     -17.950   8.849  -7.094  1.00  3.14           O  
ATOM    635  CB  TYR A  43     -16.335   6.406  -5.799  1.00  3.14           C  
ATOM    636  CG  TYR A  43     -16.060   5.679  -4.492  1.00  3.14           C  
ATOM    637  CD1 TYR A  43     -16.205   4.312  -4.425  1.00  3.14           C  
ATOM    638  CD2 TYR A  43     -15.634   6.381  -3.373  1.00  3.14           C  
ATOM    639  CE1 TYR A  43     -15.938   3.628  -3.261  1.00  3.14           C  
ATOM    640  CE2 TYR A  43     -15.363   5.703  -2.196  1.00  3.14           C  
ATOM    641  CZ  TYR A  43     -15.515   4.330  -2.139  1.00  3.14           C  
ATOM    642  OH  TYR A  43     -15.247   3.655  -0.969  1.00  3.14           O  
ATOM    643  H   TYR A  43     -18.121   4.770  -6.820  1.00  3.14           H  
ATOM    644  HA  TYR A  43     -18.194   7.201  -5.116  1.00  3.14           H  
ATOM    645 1HB  TYR A  43     -15.963   5.794  -6.620  1.00  3.14           H  
ATOM    646 2HB  TYR A  43     -15.770   7.337  -5.803  1.00  3.14           H  
ATOM    647  HD1 TYR A  43     -16.544   3.781  -5.291  1.00  3.14           H  
ATOM    648  HD2 TYR A  43     -15.510   7.462  -3.422  1.00  3.14           H  
ATOM    649  HE1 TYR A  43     -16.067   2.543  -3.225  1.00  3.14           H  
ATOM    650  HE2 TYR A  43     -15.028   6.250  -1.316  1.00  3.14           H  
ATOM    651  HH  TYR A  43     -15.417   2.717  -1.100  1.00  3.14           H  
ATOM    652  N   PHE A  44     -18.449   7.012  -8.307  1.00  2.74           N  
ATOM    653  CA  PHE A  44     -18.800   7.723  -9.527  1.00  2.74           C  
ATOM    654  C   PHE A  44     -20.217   7.332  -9.975  1.00  2.74           C  
ATOM    655  O   PHE A  44     -20.385   6.808 -11.078  1.00  2.74           O  
ATOM    656  CB  PHE A  44     -17.848   7.324 -10.653  1.00  2.74           C  
ATOM    657  CG  PHE A  44     -16.371   7.603 -10.433  1.00  2.74           C  
ATOM    658  CD1 PHE A  44     -15.535   6.636  -9.904  1.00  2.74           C  
ATOM    659  CD2 PHE A  44     -15.811   8.808 -10.806  1.00  2.74           C  
ATOM    660  CE1 PHE A  44     -14.193   6.862  -9.731  1.00  2.74           C  
ATOM    661  CE2 PHE A  44     -14.458   9.040 -10.640  1.00  2.74           C  
ATOM    662  CZ  PHE A  44     -13.650   8.061 -10.099  1.00  2.74           C  
ATOM    663  H   PHE A  44     -18.455   5.994  -8.310  1.00  2.74           H  
ATOM    664  HA  PHE A  44     -18.743   8.797  -9.356  1.00  2.74           H  
ATOM    665 1HB  PHE A  44     -17.965   6.258 -10.816  1.00  2.74           H  
ATOM    666 2HB  PHE A  44     -18.154   7.824 -11.570  1.00  2.74           H  
ATOM    667  HD1 PHE A  44     -15.946   5.689  -9.619  1.00  2.74           H  
ATOM    668  HD2 PHE A  44     -16.449   9.580 -11.238  1.00  2.74           H  
ATOM    669  HE1 PHE A  44     -13.559   6.081  -9.308  1.00  2.74           H  
ATOM    670  HE2 PHE A  44     -14.026   9.994 -10.939  1.00  2.74           H  
ATOM    671  HZ  PHE A  44     -12.583   8.241  -9.968  1.00  2.74           H  
ATOM    672  N   PRO A  45     -21.267   7.626  -9.183  1.00  2.44           N  
ATOM    673  CA  PRO A  45     -22.632   7.239  -9.444  1.00  2.44           C  
ATOM    674  C   PRO A  45     -23.154   8.027 -10.612  1.00  2.44           C  
ATOM    675  O   PRO A  45     -22.716   9.153 -10.826  1.00  2.44           O  
ATOM    676  CB  PRO A  45     -23.353   7.616  -8.152  1.00  2.44           C  
ATOM    677  CG  PRO A  45     -22.543   8.767  -7.599  1.00  2.44           C  
ATOM    678  CD  PRO A  45     -21.114   8.429  -7.951  1.00  2.44           C  
ATOM    679  HA  PRO A  45     -22.674   6.152  -9.635  1.00  2.44           H  
ATOM    680 1HB  PRO A  45     -24.396   7.883  -8.369  1.00  2.44           H  
ATOM    681 2HB  PRO A  45     -23.374   6.752  -7.470  1.00  2.44           H  
ATOM    682 1HG  PRO A  45     -22.878   9.711  -8.049  1.00  2.44           H  
ATOM    683 2HG  PRO A  45     -22.699   8.856  -6.513  1.00  2.44           H  
ATOM    684 1HD  PRO A  45     -20.529   9.341  -8.113  1.00  2.44           H  
ATOM    685 2HD  PRO A  45     -20.729   7.814  -7.137  1.00  2.44           H  
ATOM    686  N   HIS A  46     -24.135   7.475 -11.316  1.00  2.20           N  
ATOM    687  CA  HIS A  46     -24.821   8.119 -12.446  1.00  2.20           C  
ATOM    688  C   HIS A  46     -23.977   8.267 -13.720  1.00  2.20           C  
ATOM    689  O   HIS A  46     -24.407   8.938 -14.661  1.00  2.20           O  
ATOM    690  CB  HIS A  46     -25.319   9.521 -12.055  1.00  2.20           C  
ATOM    691  CG  HIS A  46     -26.119   9.552 -10.787  1.00  2.20           C  
ATOM    692  ND1 HIS A  46     -27.325   8.899 -10.647  1.00  2.20           N  
ATOM    693  CD2 HIS A  46     -25.879  10.160  -9.601  1.00  2.20           C  
ATOM    694  CE1 HIS A  46     -27.794   9.103  -9.427  1.00  2.20           C  
ATOM    695  NE2 HIS A  46     -26.935   9.865  -8.773  1.00  2.20           N  
ATOM    696  H   HIS A  46     -24.426   6.541 -11.063  1.00  2.20           H  
ATOM    697  HA  HIS A  46     -25.691   7.521 -12.712  1.00  2.20           H  
ATOM    698 1HB  HIS A  46     -24.492  10.222 -11.981  1.00  2.20           H  
ATOM    699 2HB  HIS A  46     -25.962   9.891 -12.850  1.00  2.20           H  
ATOM    700  HD2 HIS A  46     -25.007  10.768  -9.354  1.00  2.20           H  
ATOM    701  HE1 HIS A  46     -28.729   8.712  -9.030  1.00  2.20           H  
ATOM    702  HE2 HIS A  46     -27.035  10.183  -7.819  1.00  2.20           H  
ATOM    703  N   PHE A  47     -22.826   7.599 -13.774  1.00  2.04           N  
ATOM    704  CA  PHE A  47     -21.987   7.619 -14.967  1.00  2.04           C  
ATOM    705  C   PHE A  47     -21.538   6.210 -15.338  1.00  2.04           C  
ATOM    706  O   PHE A  47     -22.372   5.328 -15.578  1.00  2.04           O  
ATOM    707  OXT PHE A  47     -20.414   5.853 -14.986  1.00  2.04           O  
ATOM    708  CB  PHE A  47     -20.755   8.507 -14.755  1.00  2.04           C  
ATOM    709  CG  PHE A  47     -21.098   9.924 -14.441  1.00  2.04           C  
ATOM    710  CD1 PHE A  47     -21.179  10.338 -13.133  1.00  2.04           C  
ATOM    711  CD2 PHE A  47     -21.376  10.835 -15.447  1.00  2.04           C  
ATOM    712  CE1 PHE A  47     -21.527  11.632 -12.818  1.00  2.04           C  
ATOM    713  CE2 PHE A  47     -21.726  12.135 -15.142  1.00  2.04           C  
ATOM    714  CZ  PHE A  47     -21.802  12.535 -13.822  1.00  2.04           C  
ATOM    715  H   PHE A  47     -22.520   7.088 -12.955  1.00  2.04           H  
ATOM    716  HA  PHE A  47     -22.568   8.023 -15.797  1.00  2.04           H  
ATOM    717 1HB  PHE A  47     -20.159   8.111 -13.929  1.00  2.04           H  
ATOM    718 2HB  PHE A  47     -20.135   8.494 -15.650  1.00  2.04           H  
ATOM    719  HD1 PHE A  47     -20.964   9.621 -12.342  1.00  2.04           H  
ATOM    720  HD2 PHE A  47     -21.323  10.513 -16.488  1.00  2.04           H  
ATOM    721  HE1 PHE A  47     -21.588  11.936 -11.774  1.00  2.04           H  
ATOM    722  HE2 PHE A  47     -21.946  12.843 -15.940  1.00  2.04           H  
ATOM    723  HZ  PHE A  47     -22.081  13.558 -13.577  1.00  2.04           H  
TER     724
ENDMDL

REMARK ID 697999 MODEL 5 Hemoglobin _beta
PFRMAT TS
TARGET Hemoglobin _beta
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   MET A   1       0.549   1.340  -1.739  1.00  7.51           N  
ATOM      2  CA  MET A   1       1.750   0.911  -1.035  1.00  7.51           C  
ATOM      3  C   MET A   1       2.538   2.113  -0.551  1.00  7.51           C  
ATOM      4  O   MET A   1       2.100   3.256  -0.690  1.00  7.51           O  
ATOM      5  CB  MET A   1       2.643   0.071  -1.949  1.00  7.51           C  
ATOM      6  CG  MET A   1       3.262   0.844  -3.126  1.00  7.51           C  
ATOM      7  SD  MET A   1       4.341  -0.179  -4.132  1.00  7.51           S  
ATOM      8  CE  MET A   1       5.720  -0.410  -3.008  1.00  7.51           C  
ATOM      9 1H   MET A   1       0.006   0.532  -2.007  1.00  7.51           H  
ATOM     10 2H   MET A   1      -0.003   1.930  -1.132  1.00  7.51           H  
ATOM     11 3H   MET A   1       0.811   1.859  -2.563  1.00  7.51           H  
ATOM     12  HA  MET A   1       1.460   0.324  -0.165  1.00  7.51           H  
ATOM     13 1HB  MET A   1       3.455  -0.365  -1.375  1.00  7.51           H  
ATOM     14 2HB  MET A   1       2.061  -0.751  -2.365  1.00  7.51           H  
ATOM     15 1HG  MET A   1       2.470   1.236  -3.760  1.00  7.51           H  
ATOM     16 2HG  MET A   1       3.845   1.687  -2.754  1.00  7.51           H  
ATOM     17 1HE  MET A   1       6.480  -1.031  -3.483  1.00  7.51           H  
ATOM     18 2HE  MET A   1       6.151   0.550  -2.753  1.00  7.51           H  
ATOM     19 3HE  MET A   1       5.372  -0.894  -2.096  1.00  7.51           H  
ATOM     20  N   VAL A   2       3.717   1.852  -0.007  1.00  7.47           N  
ATOM     21  CA  VAL A   2       4.608   2.914   0.431  1.00  7.47           C  
ATOM     22  C   VAL A   2       5.842   2.921  -0.451  1.00  7.47           C  
ATOM     23  O   VAL A   2       6.493   1.892  -0.621  1.00  7.47           O  
ATOM     24  CB  VAL A   2       5.016   2.718   1.900  1.00  7.47           C  
ATOM     25  CG1 VAL A   2       5.981   3.822   2.321  1.00  7.47           C  
ATOM     26  CG2 VAL A   2       3.769   2.725   2.772  1.00  7.47           C  
ATOM     27  H   VAL A   2       4.023   0.895   0.105  1.00  7.47           H  
ATOM     28  HA  VAL A   2       4.101   3.874   0.332  1.00  7.47           H  
ATOM     29  HB  VAL A   2       5.535   1.766   2.007  1.00  7.47           H  
ATOM     30 1HG1 VAL A   2       6.274   3.673   3.358  1.00  7.47           H  
ATOM     31 2HG1 VAL A   2       6.869   3.796   1.687  1.00  7.47           H  
ATOM     32 3HG1 VAL A   2       5.492   4.789   2.216  1.00  7.47           H  
ATOM     33 1HG2 VAL A   2       4.053   2.580   3.815  1.00  7.47           H  
ATOM     34 2HG2 VAL A   2       3.255   3.681   2.665  1.00  7.47           H  
ATOM     35 3HG2 VAL A   2       3.103   1.921   2.467  1.00  7.47           H  
ATOM     36  N   LEU A   3       6.136   4.076  -1.030  1.00  7.27           N  
ATOM     37  CA  LEU A   3       7.271   4.243  -1.928  1.00  7.27           C  
ATOM     38  C   LEU A   3       8.458   4.922  -1.249  1.00  7.27           C  
ATOM     39  O   LEU A   3       8.264   5.831  -0.436  1.00  7.27           O  
ATOM     40  CB  LEU A   3       6.842   5.108  -3.111  1.00  7.27           C  
ATOM     41  CG  LEU A   3       5.719   4.602  -3.999  1.00  7.27           C  
ATOM     42  CD1 LEU A   3       5.446   5.659  -5.072  1.00  7.27           C  
ATOM     43  CD2 LEU A   3       6.120   3.289  -4.623  1.00  7.27           C  
ATOM     44  H   LEU A   3       5.541   4.869  -0.838  1.00  7.27           H  
ATOM     45  HA  LEU A   3       7.588   3.261  -2.282  1.00  7.27           H  
ATOM     46 1HB  LEU A   3       6.528   6.070  -2.726  1.00  7.27           H  
ATOM     47 2HB  LEU A   3       7.706   5.280  -3.738  1.00  7.27           H  
ATOM     48  HG  LEU A   3       4.813   4.460  -3.407  1.00  7.27           H  
ATOM     49 1HD1 LEU A   3       4.638   5.321  -5.721  1.00  7.27           H  
ATOM     50 2HD1 LEU A   3       5.160   6.596  -4.594  1.00  7.27           H  
ATOM     51 3HD1 LEU A   3       6.349   5.814  -5.666  1.00  7.27           H  
ATOM     52 1HD2 LEU A   3       5.315   2.925  -5.262  1.00  7.27           H  
ATOM     53 2HD2 LEU A   3       7.014   3.427  -5.214  1.00  7.27           H  
ATOM     54 3HD2 LEU A   3       6.315   2.568  -3.839  1.00  7.27           H  
ATOM     55  N   SER A   4       9.686   4.512  -1.591  1.00  7.05           N  
ATOM     56  CA  SER A   4      10.861   5.209  -1.077  1.00  7.05           C  
ATOM     57  C   SER A   4      11.120   6.402  -1.988  1.00  7.05           C  
ATOM     58  O   SER A   4      10.639   6.389  -3.118  1.00  7.05           O  
ATOM     59  CB  SER A   4      12.064   4.293  -1.123  1.00  7.05           C  
ATOM     60  OG  SER A   4      12.432   4.039  -2.455  1.00  7.05           O  
ATOM     61  H   SER A   4       9.828   3.728  -2.250  1.00  7.05           H  
ATOM     62  HA  SER A   4      10.661   5.525  -0.057  1.00  7.05           H  
ATOM     63 1HB  SER A   4      12.897   4.725  -0.593  1.00  7.05           H  
ATOM     64 2HB  SER A   4      11.821   3.352  -0.633  1.00  7.05           H  
ATOM     65  HG  SER A   4      11.754   3.410  -2.800  1.00  7.05           H  
ATOM     66  N   PRO A   5      11.887   7.427  -1.584  1.00  7.05           N  
ATOM     67  CA  PRO A   5      12.335   8.507  -2.453  1.00  7.05           C  
ATOM     68  C   PRO A   5      12.952   7.978  -3.752  1.00  7.05           C  
ATOM     69  O   PRO A   5      12.806   8.582  -4.822  1.00  7.05           O  
ATOM     70  CB  PRO A   5      13.360   9.214  -1.565  1.00  7.05           C  
ATOM     71  CG  PRO A   5      12.846   8.980  -0.152  1.00  7.05           C  
ATOM     72  CD  PRO A   5      12.300   7.568  -0.170  1.00  7.05           C  
ATOM     73  HA  PRO A   5      11.485   9.172  -2.665  1.00  7.05           H  
ATOM     74 1HB  PRO A   5      14.363   8.791  -1.734  1.00  7.05           H  
ATOM     75 2HB  PRO A   5      13.416  10.281  -1.829  1.00  7.05           H  
ATOM     76 1HG  PRO A   5      13.665   9.106   0.572  1.00  7.05           H  
ATOM     77 2HG  PRO A   5      12.081   9.729   0.101  1.00  7.05           H  
ATOM     78 1HD  PRO A   5      13.087   6.862   0.100  1.00  7.05           H  
ATOM     79 2HD  PRO A   5      11.431   7.514   0.502  1.00  7.05           H  
ATOM     80  N   ALA A   6      13.648   6.832  -3.683  1.00  7.27           N  
ATOM     81  CA  ALA A   6      14.236   6.235  -4.879  1.00  7.27           C  
ATOM     82  C   ALA A   6      13.140   5.807  -5.844  1.00  7.27           C  
ATOM     83  O   ALA A   6      13.256   5.978  -7.062  1.00  7.27           O  
ATOM     84  CB  ALA A   6      15.109   5.054  -4.527  1.00  7.27           C  
ATOM     85  H   ALA A   6      13.761   6.352  -2.797  1.00  7.27           H  
ATOM     86  HA  ALA A   6      14.845   6.994  -5.373  1.00  7.27           H  
ATOM     87 1HB  ALA A   6      15.547   4.643  -5.435  1.00  7.27           H  
ATOM     88 2HB  ALA A   6      15.901   5.376  -3.854  1.00  7.27           H  
ATOM     89 3HB  ALA A   6      14.506   4.289  -4.038  1.00  7.27           H  
ATOM     90  N   ASP A   7      12.033   5.306  -5.292  1.00  7.49           N  
ATOM     91  CA  ASP A   7      10.975   4.816  -6.157  1.00  7.49           C  
ATOM     92  C   ASP A   7      10.178   6.002  -6.657  1.00  7.49           C  
ATOM     93  O   ASP A   7       9.774   6.034  -7.816  1.00  7.49           O  
ATOM     94  CB  ASP A   7      10.017   3.903  -5.397  1.00  7.49           C  
ATOM     95  CG  ASP A   7      10.599   2.615  -4.862  1.00  7.49           C  
ATOM     96  OD1 ASP A   7      11.060   1.804  -5.627  1.00  7.49           O  
ATOM     97  OD2 ASP A   7      10.584   2.461  -3.636  1.00  7.49           O  
ATOM     98  H   ASP A   7      11.980   5.190  -4.275  1.00  7.49           H  
ATOM     99  HA  ASP A   7      11.411   4.288  -7.004  1.00  7.49           H  
ATOM    100 1HB  ASP A   7       9.617   4.455  -4.564  1.00  7.49           H  
ATOM    101 2HB  ASP A   7       9.184   3.656  -6.049  1.00  7.49           H  
ATOM    102  N   LYS A   8      10.013   7.020  -5.813  1.00  7.64           N  
ATOM    103  CA  LYS A   8       9.256   8.193  -6.229  1.00  7.64           C  
ATOM    104  C   LYS A   8       9.989   8.867  -7.378  1.00  7.64           C  
ATOM    105  O   LYS A   8       9.367   9.300  -8.353  1.00  7.64           O  
ATOM    106  CB  LYS A   8       9.102   9.163  -5.061  1.00  7.64           C  
ATOM    107  CG  LYS A   8       8.172   8.651  -3.963  1.00  7.64           C  
ATOM    108  CD  LYS A   8       8.092   9.619  -2.799  1.00  7.64           C  
ATOM    109  CE  LYS A   8       7.209   9.073  -1.693  1.00  7.64           C  
ATOM    110  NZ  LYS A   8       7.146   9.998  -0.524  1.00  7.64           N  
ATOM    111  H   LYS A   8      10.377   6.946  -4.865  1.00  7.64           H  
ATOM    112  HA  LYS A   8       8.274   7.881  -6.573  1.00  7.64           H  
ATOM    113 1HB  LYS A   8      10.077   9.353  -4.621  1.00  7.64           H  
ATOM    114 2HB  LYS A   8       8.714  10.112  -5.426  1.00  7.64           H  
ATOM    115 1HG  LYS A   8       7.175   8.495  -4.370  1.00  7.64           H  
ATOM    116 2HG  LYS A   8       8.545   7.697  -3.597  1.00  7.64           H  
ATOM    117 1HD  LYS A   8       9.093   9.785  -2.399  1.00  7.64           H  
ATOM    118 2HD  LYS A   8       7.691  10.570  -3.139  1.00  7.64           H  
ATOM    119 1HE  LYS A   8       6.205   8.919  -2.081  1.00  7.64           H  
ATOM    120 2HE  LYS A   8       7.609   8.117  -1.364  1.00  7.64           H  
ATOM    121 1HZ  LYS A   8       6.553   9.599   0.190  1.00  7.64           H  
ATOM    122 2HZ  LYS A   8       8.075  10.132  -0.152  1.00  7.64           H  
ATOM    123 3HZ  LYS A   8       6.768  10.886  -0.817  1.00  7.64           H  
ATOM    124  N   THR A   9      11.321   8.895  -7.300  1.00  7.69           N  
ATOM    125  CA  THR A   9      12.132   9.489  -8.342  1.00  7.69           C  
ATOM    126  C   THR A   9      11.950   8.728  -9.646  1.00  7.69           C  
ATOM    127  O   THR A   9      11.732   9.338 -10.696  1.00  7.69           O  
ATOM    128  CB  THR A   9      13.619   9.487  -7.955  1.00  7.69           C  
ATOM    129  OG1 THR A   9      13.806  10.268  -6.761  1.00  7.69           O  
ATOM    130  CG2 THR A   9      14.451  10.064  -9.090  1.00  7.69           C  
ATOM    131  H   THR A   9      11.789   8.535  -6.468  1.00  7.69           H  
ATOM    132  HA  THR A   9      11.809  10.517  -8.495  1.00  7.69           H  
ATOM    133  HB  THR A   9      13.939   8.462  -7.757  1.00  7.69           H  
ATOM    134  HG1 THR A   9      13.380   9.796  -6.006  1.00  7.69           H  
ATOM    135 1HG2 THR A   9      15.503  10.052  -8.808  1.00  7.69           H  
ATOM    136 2HG2 THR A   9      14.308   9.457  -9.986  1.00  7.69           H  
ATOM    137 3HG2 THR A   9      14.139  11.087  -9.289  1.00  7.69           H  
ATOM    138  N   ASN A  10      12.000   7.392  -9.582  1.00  7.47           N  
ATOM    139  CA  ASN A  10      11.831   6.586 -10.783  1.00  7.47           C  
ATOM    140  C   ASN A  10      10.443   6.783 -11.405  1.00  7.47           C  
ATOM    141  O   ASN A  10      10.313   6.862 -12.633  1.00  7.47           O  
ATOM    142  CB  ASN A  10      12.096   5.134 -10.458  1.00  7.47           C  
ATOM    143  CG  ASN A  10      13.569   4.869 -10.233  1.00  7.47           C  
ATOM    144  OD1 ASN A  10      14.431   5.647 -10.666  1.00  7.47           O  
ATOM    145  ND2 ASN A  10      13.876   3.785  -9.567  1.00  7.47           N  
ATOM    146  H   ASN A  10      12.196   6.931  -8.689  1.00  7.47           H  
ATOM    147  HA  ASN A  10      12.565   6.913 -11.519  1.00  7.47           H  
ATOM    148 1HB  ASN A  10      11.546   4.859  -9.556  1.00  7.47           H  
ATOM    149 2HB  ASN A  10      11.739   4.503 -11.269  1.00  7.47           H  
ATOM    150 1HD2 ASN A  10      14.834   3.564  -9.388  1.00  7.47           H  
ATOM    151 2HD2 ASN A  10      13.152   3.184  -9.230  1.00  7.47           H  
ATOM    152  N   VAL A  11       9.417   6.926 -10.565  1.00  6.75           N  
ATOM    153  CA  VAL A  11       8.067   7.173 -11.053  1.00  6.75           C  
ATOM    154  C   VAL A  11       7.987   8.515 -11.762  1.00  6.75           C  
ATOM    155  O   VAL A  11       7.428   8.614 -12.855  1.00  6.75           O  
ATOM    156  CB  VAL A  11       7.048   7.125  -9.908  1.00  6.75           C  
ATOM    157  CG1 VAL A  11       5.730   7.593 -10.395  1.00  6.75           C  
ATOM    158  CG2 VAL A  11       6.915   5.688  -9.388  1.00  6.75           C  
ATOM    159  H   VAL A  11       9.574   6.833  -9.559  1.00  6.75           H  
ATOM    160  HA  VAL A  11       7.815   6.389 -11.769  1.00  6.75           H  
ATOM    161  HB  VAL A  11       7.377   7.785  -9.107  1.00  6.75           H  
ATOM    162 1HG1 VAL A  11       5.011   7.569  -9.579  1.00  6.75           H  
ATOM    163 2HG1 VAL A  11       5.842   8.610 -10.753  1.00  6.75           H  
ATOM    164 3HG1 VAL A  11       5.382   6.957 -11.206  1.00  6.75           H  
ATOM    165 1HG2 VAL A  11       6.193   5.658  -8.574  1.00  6.75           H  
ATOM    166 2HG2 VAL A  11       6.577   5.045 -10.199  1.00  6.75           H  
ATOM    167 3HG2 VAL A  11       7.867   5.333  -9.033  1.00  6.75           H  
ATOM    168  N   LYS A  12       8.571   9.547 -11.156  1.00  5.78           N  
ATOM    169  CA  LYS A  12       8.563  10.858 -11.774  1.00  5.78           C  
ATOM    170  C   LYS A  12       9.331  10.840 -13.095  1.00  5.78           C  
ATOM    171  O   LYS A  12       8.914  11.477 -14.069  1.00  5.78           O  
ATOM    172  CB  LYS A  12       9.122  11.896 -10.803  1.00  5.78           C  
ATOM    173  CG  LYS A  12       8.177  12.190  -9.633  1.00  5.78           C  
ATOM    174  CD  LYS A  12       8.770  13.189  -8.664  1.00  5.78           C  
ATOM    175  CE  LYS A  12       7.822  13.455  -7.504  1.00  5.78           C  
ATOM    176  NZ  LYS A  12       8.394  14.425  -6.530  1.00  5.78           N  
ATOM    177  H   LYS A  12       9.012   9.419 -10.244  1.00  5.78           H  
ATOM    178  HA  LYS A  12       7.535  11.123 -11.994  1.00  5.78           H  
ATOM    179 1HB  LYS A  12      10.066  11.530 -10.390  1.00  5.78           H  
ATOM    180 2HB  LYS A  12       9.325  12.825 -11.330  1.00  5.78           H  
ATOM    181 1HG  LYS A  12       7.245  12.590 -10.020  1.00  5.78           H  
ATOM    182 2HG  LYS A  12       7.957  11.263  -9.105  1.00  5.78           H  
ATOM    183 1HD  LYS A  12       9.708  12.791  -8.272  1.00  5.78           H  
ATOM    184 2HD  LYS A  12       8.977  14.125  -9.182  1.00  5.78           H  
ATOM    185 1HE  LYS A  12       6.886  13.852  -7.893  1.00  5.78           H  
ATOM    186 2HE  LYS A  12       7.620  12.514  -6.989  1.00  5.78           H  
ATOM    187 1HZ  LYS A  12       7.738  14.574  -5.777  1.00  5.78           H  
ATOM    188 2HZ  LYS A  12       9.258  14.058  -6.157  1.00  5.78           H  
ATOM    189 3HZ  LYS A  12       8.576  15.303  -6.996  1.00  5.78           H  
ATOM    190  N   ALA A  13      10.439  10.093 -13.149  1.00  4.92           N  
ATOM    191  CA  ALA A  13      11.198  10.001 -14.387  1.00  4.92           C  
ATOM    192  C   ALA A  13      10.333   9.380 -15.485  1.00  4.92           C  
ATOM    193  O   ALA A  13      10.318   9.866 -16.628  1.00  4.92           O  
ATOM    194  CB  ALA A  13      12.453   9.170 -14.161  1.00  4.92           C  
ATOM    195  H   ALA A  13      10.769   9.608 -12.316  1.00  4.92           H  
ATOM    196  HA  ALA A  13      11.478  11.006 -14.694  1.00  4.92           H  
ATOM    197 1HB  ALA A  13      13.026   9.118 -15.083  1.00  4.92           H  
ATOM    198 2HB  ALA A  13      13.058   9.631 -13.380  1.00  4.92           H  
ATOM    199 3HB  ALA A  13      12.171   8.168 -13.852  1.00  4.92           H  
ATOM    200  N   ALA A  14       9.570   8.338 -15.122  1.00  4.36           N  
ATOM    201  CA  ALA A  14       8.671   7.680 -16.058  1.00  4.36           C  
ATOM    202  C   ALA A  14       7.600   8.640 -16.541  1.00  4.36           C  
ATOM    203  O   ALA A  14       7.265   8.657 -17.728  1.00  4.36           O  
ATOM    204  CB  ALA A  14       8.022   6.475 -15.408  1.00  4.36           C  
ATOM    205  H   ALA A  14       9.643   7.972 -14.170  1.00  4.36           H  
ATOM    206  HA  ALA A  14       9.256   7.356 -16.918  1.00  4.36           H  
ATOM    207 1HB  ALA A  14       7.371   5.979 -16.124  1.00  4.36           H  
ATOM    208 2HB  ALA A  14       8.795   5.784 -15.076  1.00  4.36           H  
ATOM    209 3HB  ALA A  14       7.436   6.796 -14.553  1.00  4.36           H  
ATOM    210  N   TRP A  15       7.090   9.474 -15.632  1.00  4.33           N  
ATOM    211  CA  TRP A  15       6.063  10.445 -15.978  1.00  4.33           C  
ATOM    212  C   TRP A  15       6.609  11.427 -17.000  1.00  4.33           C  
ATOM    213  O   TRP A  15       5.906  11.824 -17.935  1.00  4.33           O  
ATOM    214  CB  TRP A  15       5.562  11.180 -14.739  1.00  4.33           C  
ATOM    215  CG  TRP A  15       4.687  10.347 -13.860  1.00  4.33           C  
ATOM    216  CD1 TRP A  15       4.014   9.216 -14.217  1.00  4.33           C  
ATOM    217  CD2 TRP A  15       4.366  10.583 -12.468  1.00  4.33           C  
ATOM    218  NE1 TRP A  15       3.293   8.740 -13.149  1.00  4.33           N  
ATOM    219  CE2 TRP A  15       3.492   9.568 -12.074  1.00  4.33           C  
ATOM    220  CE3 TRP A  15       4.736  11.566 -11.543  1.00  4.33           C  
ATOM    221  CZ2 TRP A  15       2.981   9.500 -10.788  1.00  4.33           C  
ATOM    222  CZ3 TRP A  15       4.231  11.494 -10.252  1.00  4.33           C  
ATOM    223  CH2 TRP A  15       3.374  10.490  -9.885  1.00  4.33           C  
ATOM    224  H   TRP A  15       7.399   9.397 -14.661  1.00  4.33           H  
ATOM    225  HA  TRP A  15       5.223   9.915 -16.422  1.00  4.33           H  
ATOM    226 1HB  TRP A  15       6.408  11.518 -14.154  1.00  4.33           H  
ATOM    227 2HB  TRP A  15       5.005  12.062 -15.041  1.00  4.33           H  
ATOM    228  HD1 TRP A  15       4.039   8.763 -15.208  1.00  4.33           H  
ATOM    229  HE1 TRP A  15       2.708   7.919 -13.156  1.00  4.33           H  
ATOM    230  HE3 TRP A  15       5.414  12.367 -11.831  1.00  4.33           H  
ATOM    231  HZ2 TRP A  15       2.301   8.707 -10.475  1.00  4.33           H  
ATOM    232  HZ3 TRP A  15       4.530  12.261  -9.537  1.00  4.33           H  
ATOM    233  HH2 TRP A  15       2.992  10.466  -8.864  1.00  4.33           H  
ATOM    234  N   GLY A  16       7.871  11.811 -16.824  1.00  4.79           N  
ATOM    235  CA  GLY A  16       8.542  12.707 -17.747  1.00  4.79           C  
ATOM    236  C   GLY A  16       8.502  12.114 -19.153  1.00  4.79           C  
ATOM    237  O   GLY A  16       8.107  12.782 -20.112  1.00  4.79           O  
ATOM    238  H   GLY A  16       8.380  11.476 -16.004  1.00  4.79           H  
ATOM    239 1HA  GLY A  16       8.059  13.683 -17.734  1.00  4.79           H  
ATOM    240 2HA  GLY A  16       9.576  12.840 -17.431  1.00  4.79           H  
ATOM    241  N   LYS A  17       8.893  10.840 -19.271  1.00  5.51           N  
ATOM    242  CA  LYS A  17       8.894  10.162 -20.569  1.00  5.51           C  
ATOM    243  C   LYS A  17       7.478  10.079 -21.157  1.00  5.51           C  
ATOM    244  O   LYS A  17       7.282  10.278 -22.361  1.00  5.51           O  
ATOM    245  CB  LYS A  17       9.490   8.760 -20.432  1.00  5.51           C  
ATOM    246  CG  LYS A  17      10.986   8.746 -20.151  1.00  5.51           C  
ATOM    247  CD  LYS A  17      11.514   7.326 -20.000  1.00  5.51           C  
ATOM    248  CE  LYS A  17      13.004   7.323 -19.697  1.00  5.51           C  
ATOM    249  NZ  LYS A  17      13.534   5.941 -19.518  1.00  5.51           N  
ATOM    250  H   LYS A  17       9.215  10.350 -18.432  1.00  5.51           H  
ATOM    251  HA  LYS A  17       9.509  10.740 -21.258  1.00  5.51           H  
ATOM    252 1HB  LYS A  17       8.991   8.236 -19.616  1.00  5.51           H  
ATOM    253 2HB  LYS A  17       9.306   8.196 -21.344  1.00  5.51           H  
ATOM    254 1HG  LYS A  17      11.515   9.246 -20.961  1.00  5.51           H  
ATOM    255 2HG  LYS A  17      11.173   9.292 -19.223  1.00  5.51           H  
ATOM    256 1HD  LYS A  17      10.986   6.831 -19.183  1.00  5.51           H  
ATOM    257 2HD  LYS A  17      11.335   6.768 -20.919  1.00  5.51           H  
ATOM    258 1HE  LYS A  17      13.536   7.802 -20.518  1.00  5.51           H  
ATOM    259 2HE  LYS A  17      13.181   7.891 -18.782  1.00  5.51           H  
ATOM    260 1HZ  LYS A  17      14.524   5.983 -19.318  1.00  5.51           H  
ATOM    261 2HZ  LYS A  17      13.055   5.491 -18.751  1.00  5.51           H  
ATOM    262 3HZ  LYS A  17      13.385   5.410 -20.364  1.00  5.51           H  
ATOM    263  N   VAL A  18       6.481   9.836 -20.296  1.00  6.24           N  
ATOM    264  CA  VAL A  18       5.088   9.788 -20.730  1.00  6.24           C  
ATOM    265  C   VAL A  18       4.613  11.112 -21.270  1.00  6.24           C  
ATOM    266  O   VAL A  18       3.914  11.142 -22.276  1.00  6.24           O  
ATOM    267  CB  VAL A  18       4.122   9.401 -19.607  1.00  6.24           C  
ATOM    268  CG1 VAL A  18       2.712   9.622 -20.094  1.00  6.24           C  
ATOM    269  CG2 VAL A  18       4.300   7.939 -19.226  1.00  6.24           C  
ATOM    270  H   VAL A  18       6.706   9.655 -19.318  1.00  6.24           H  
ATOM    271  HA  VAL A  18       5.005   9.045 -21.523  1.00  6.24           H  
ATOM    272  HB  VAL A  18       4.294  10.036 -18.747  1.00  6.24           H  
ATOM    273 1HG1 VAL A  18       2.020   9.366 -19.303  1.00  6.24           H  
ATOM    274 2HG1 VAL A  18       2.583  10.667 -20.361  1.00  6.24           H  
ATOM    275 3HG1 VAL A  18       2.531   8.999 -20.962  1.00  6.24           H  
ATOM    276 1HG2 VAL A  18       3.597   7.684 -18.435  1.00  6.24           H  
ATOM    277 2HG2 VAL A  18       4.107   7.313 -20.097  1.00  6.24           H  
ATOM    278 3HG2 VAL A  18       5.311   7.771 -18.878  1.00  6.24           H  
ATOM    279  N   GLY A  19       4.990  12.202 -20.602  1.00  6.79           N  
ATOM    280  CA  GLY A  19       4.559  13.553 -20.937  1.00  6.79           C  
ATOM    281  C   GLY A  19       4.514  13.826 -22.434  1.00  6.79           C  
ATOM    282  O   GLY A  19       3.507  14.315 -22.953  1.00  6.79           O  
ATOM    283  H   GLY A  19       5.577  12.081 -19.776  1.00  6.79           H  
ATOM    284 1HA  GLY A  19       3.591  13.747 -20.487  1.00  6.79           H  
ATOM    285 2HA  GLY A  19       5.249  14.253 -20.471  1.00  6.79           H  
ATOM    286  N   ALA A  20       5.563  13.437 -23.147  1.00  6.76           N  
ATOM    287  CA  ALA A  20       5.675  13.656 -24.590  1.00  6.76           C  
ATOM    288  C   ALA A  20       4.508  13.053 -25.381  1.00  6.76           C  
ATOM    289  O   ALA A  20       4.167  13.537 -26.461  1.00  6.76           O  
ATOM    290  CB  ALA A  20       6.969  13.051 -25.097  1.00  6.76           C  
ATOM    291  H   ALA A  20       6.334  12.995 -22.651  1.00  6.76           H  
ATOM    292  HA  ALA A  20       5.680  14.732 -24.766  1.00  6.76           H  
ATOM    293 1HB  ALA A  20       7.066  13.235 -26.165  1.00  6.76           H  
ATOM    294 2HB  ALA A  20       7.810  13.494 -24.568  1.00  6.76           H  
ATOM    295 3HB  ALA A  20       6.953  11.975 -24.912  1.00  6.76           H  
ATOM    296  N   HIS A  21       3.945  11.967 -24.871  1.00  5.98           N  
ATOM    297  CA  HIS A  21       2.871  11.245 -25.522  1.00  5.98           C  
ATOM    298  C   HIS A  21       1.722  11.027 -24.538  1.00  5.98           C  
ATOM    299  O   HIS A  21       0.972  10.050 -24.663  1.00  5.98           O  
ATOM    300  CB  HIS A  21       3.401   9.894 -25.999  1.00  5.98           C  
ATOM    301  CG  HIS A  21       4.551  10.026 -26.951  1.00  5.98           C  
ATOM    302  ND1 HIS A  21       4.407  10.477 -28.244  1.00  5.98           N  
ATOM    303  CD2 HIS A  21       5.872   9.782 -26.780  1.00  5.98           C  
ATOM    304  CE1 HIS A  21       5.592  10.503 -28.831  1.00  5.98           C  
ATOM    305  NE2 HIS A  21       6.497  10.084 -27.964  1.00  5.98           N  
ATOM    306  H   HIS A  21       4.241  11.643 -23.961  1.00  5.98           H  
ATOM    307  HA  HIS A  21       2.497  11.809 -26.375  1.00  5.98           H  
ATOM    308 1HB  HIS A  21       3.732   9.313 -25.134  1.00  5.98           H  
ATOM    309 2HB  HIS A  21       2.603   9.337 -26.490  1.00  5.98           H  
ATOM    310  HD1 HIS A  21       3.551  10.761 -28.682  1.00  5.98           H  
ATOM    311  HD2 HIS A  21       6.454   9.423 -25.929  1.00  5.98           H  
ATOM    312  HE1 HIS A  21       5.690  10.833 -29.865  1.00  5.98           H  
ATOM    313  N   ALA A  22       1.557  11.955 -23.585  1.00  4.84           N  
ATOM    314  CA  ALA A  22       0.543  11.816 -22.538  1.00  4.84           C  
ATOM    315  C   ALA A  22      -0.875  11.676 -23.065  1.00  4.84           C  
ATOM    316  O   ALA A  22      -1.692  11.004 -22.437  1.00  4.84           O  
ATOM    317  CB  ALA A  22       0.589  13.006 -21.608  1.00  4.84           C  
ATOM    318  H   ALA A  22       2.199  12.750 -23.541  1.00  4.84           H  
ATOM    319  HA  ALA A  22       0.782  10.926 -21.969  1.00  4.84           H  
ATOM    320 1HB  ALA A  22      -0.133  12.870 -20.807  1.00  4.84           H  
ATOM    321 2HB  ALA A  22       1.574  13.081 -21.191  1.00  4.84           H  
ATOM    322 3HB  ALA A  22       0.357  13.912 -22.160  1.00  4.84           H  
ATOM    323  N   GLY A  23      -1.206  12.333 -24.173  1.00  3.81           N  
ATOM    324  CA  GLY A  23      -2.568  12.248 -24.702  1.00  3.81           C  
ATOM    325  C   GLY A  23      -2.953  10.808 -25.053  1.00  3.81           C  
ATOM    326  O   GLY A  23      -3.936  10.260 -24.531  1.00  3.81           O  
ATOM    327  H   GLY A  23      -0.504  12.880 -24.651  1.00  3.81           H  
ATOM    328 1HA  GLY A  23      -3.266  12.645 -23.965  1.00  3.81           H  
ATOM    329 2HA  GLY A  23      -2.650  12.874 -25.591  1.00  3.81           H  
ATOM    330  N   GLU A  24      -2.158  10.201 -25.941  1.00  3.02           N  
ATOM    331  CA  GLU A  24      -2.400   8.836 -26.385  1.00  3.02           C  
ATOM    332  C   GLU A  24      -2.260   7.851 -25.229  1.00  3.02           C  
ATOM    333  O   GLU A  24      -3.076   6.933 -25.086  1.00  3.02           O  
ATOM    334  CB  GLU A  24      -1.417   8.485 -27.516  1.00  3.02           C  
ATOM    335  CG  GLU A  24      -1.686   9.229 -28.828  1.00  3.02           C  
ATOM    336  CD  GLU A  24      -0.692   8.907 -29.922  1.00  3.02           C  
ATOM    337  OE1 GLU A  24       0.256   8.207 -29.656  1.00  3.02           O  
ATOM    338  OE2 GLU A  24      -0.882   9.369 -31.022  1.00  3.02           O  
ATOM    339  H   GLU A  24      -1.370  10.706 -26.311  1.00  3.02           H  
ATOM    340  HA  GLU A  24      -3.416   8.767 -26.769  1.00  3.02           H  
ATOM    341 1HB  GLU A  24      -0.400   8.724 -27.197  1.00  3.02           H  
ATOM    342 2HB  GLU A  24      -1.456   7.416 -27.716  1.00  3.02           H  
ATOM    343 1HG  GLU A  24      -2.687   8.975 -29.176  1.00  3.02           H  
ATOM    344 2HG  GLU A  24      -1.663  10.299 -28.627  1.00  3.02           H  
ATOM    345  N   TYR A  25      -1.260   8.090 -24.373  1.00  2.50           N  
ATOM    346  CA  TYR A  25      -1.019   7.261 -23.205  1.00  2.50           C  
ATOM    347  C   TYR A  25      -2.221   7.247 -22.307  1.00  2.50           C  
ATOM    348  O   TYR A  25      -2.657   6.182 -21.883  1.00  2.50           O  
ATOM    349  CB  TYR A  25       0.159   7.767 -22.411  1.00  2.50           C  
ATOM    350  CG  TYR A  25       0.392   7.043 -21.109  1.00  2.50           C  
ATOM    351  CD1 TYR A  25       1.060   5.835 -21.078  1.00  2.50           C  
ATOM    352  CD2 TYR A  25      -0.078   7.605 -19.933  1.00  2.50           C  
ATOM    353  CE1 TYR A  25       1.267   5.198 -19.868  1.00  2.50           C  
ATOM    354  CE2 TYR A  25       0.128   6.974 -18.729  1.00  2.50           C  
ATOM    355  CZ  TYR A  25       0.801   5.776 -18.692  1.00  2.50           C  
ATOM    356  OH  TYR A  25       1.018   5.146 -17.487  1.00  2.50           O  
ATOM    357  H   TYR A  25      -0.623   8.867 -24.544  1.00  2.50           H  
ATOM    358  HA  TYR A  25      -0.826   6.242 -23.532  1.00  2.50           H  
ATOM    359 1HB  TYR A  25       1.065   7.699 -23.014  1.00  2.50           H  
ATOM    360 2HB  TYR A  25       0.003   8.807 -22.185  1.00  2.50           H  
ATOM    361  HD1 TYR A  25       1.426   5.390 -22.003  1.00  2.50           H  
ATOM    362  HD2 TYR A  25      -0.607   8.559 -19.965  1.00  2.50           H  
ATOM    363  HE1 TYR A  25       1.800   4.248 -19.838  1.00  2.50           H  
ATOM    364  HE2 TYR A  25      -0.237   7.427 -17.808  1.00  2.50           H  
ATOM    365  HH  TYR A  25       1.447   4.300 -17.642  1.00  2.50           H  
ATOM    366  N   GLY A  26      -2.742   8.427 -21.993  1.00  2.20           N  
ATOM    367  CA  GLY A  26      -3.886   8.571 -21.125  1.00  2.20           C  
ATOM    368  C   GLY A  26      -5.031   7.718 -21.622  1.00  2.20           C  
ATOM    369  O   GLY A  26      -5.608   6.938 -20.863  1.00  2.20           O  
ATOM    370  H   GLY A  26      -2.330   9.280 -22.364  1.00  2.20           H  
ATOM    371 1HA  GLY A  26      -3.616   8.281 -20.110  1.00  2.20           H  
ATOM    372 2HA  GLY A  26      -4.185   9.619 -21.102  1.00  2.20           H  
ATOM    373  N   ALA A  27      -5.373   7.849 -22.907  1.00  2.02           N  
ATOM    374  CA  ALA A  27      -6.481   7.057 -23.426  1.00  2.02           C  
ATOM    375  C   ALA A  27      -6.236   5.551 -23.266  1.00  2.02           C  
ATOM    376  O   ALA A  27      -7.149   4.816 -22.866  1.00  2.02           O  
ATOM    377  CB  ALA A  27      -6.693   7.379 -24.890  1.00  2.02           C  
ATOM    378  H   ALA A  27      -4.868   8.508 -23.508  1.00  2.02           H  
ATOM    379  HA  ALA A  27      -7.375   7.317 -22.862  1.00  2.02           H  
ATOM    380 1HB  ALA A  27      -7.535   6.809 -25.274  1.00  2.02           H  
ATOM    381 2HB  ALA A  27      -6.890   8.446 -25.001  1.00  2.02           H  
ATOM    382 3HB  ALA A  27      -5.790   7.119 -25.447  1.00  2.02           H  
ATOM    383  N   GLU A  28      -5.007   5.095 -23.538  1.00  1.90           N  
ATOM    384  CA  GLU A  28      -4.699   3.671 -23.402  1.00  1.90           C  
ATOM    385  C   GLU A  28      -4.747   3.232 -21.948  1.00  1.90           C  
ATOM    386  O   GLU A  28      -5.296   2.173 -21.619  1.00  1.90           O  
ATOM    387  CB  GLU A  28      -3.323   3.333 -23.991  1.00  1.90           C  
ATOM    388  CG  GLU A  28      -2.964   1.834 -23.889  1.00  1.90           C  
ATOM    389  CD  GLU A  28      -1.652   1.442 -24.570  1.00  1.90           C  
ATOM    390  OE1 GLU A  28      -1.028   2.277 -25.179  1.00  1.90           O  
ATOM    391  OE2 GLU A  28      -1.275   0.290 -24.449  1.00  1.90           O  
ATOM    392  H   GLU A  28      -4.284   5.740 -23.868  1.00  1.90           H  
ATOM    393  HA  GLU A  28      -5.452   3.106 -23.949  1.00  1.90           H  
ATOM    394 1HB  GLU A  28      -3.292   3.628 -25.040  1.00  1.90           H  
ATOM    395 2HB  GLU A  28      -2.554   3.906 -23.468  1.00  1.90           H  
ATOM    396 1HG  GLU A  28      -2.895   1.578 -22.831  1.00  1.90           H  
ATOM    397 2HG  GLU A  28      -3.779   1.249 -24.316  1.00  1.90           H  
ATOM    398  N   ALA A  29      -4.149   4.033 -21.077  1.00  1.83           N  
ATOM    399  CA  ALA A  29      -4.078   3.722 -19.670  1.00  1.83           C  
ATOM    400  C   ALA A  29      -5.473   3.602 -19.087  1.00  1.83           C  
ATOM    401  O   ALA A  29      -5.744   2.673 -18.327  1.00  1.83           O  
ATOM    402  CB  ALA A  29      -3.279   4.792 -18.948  1.00  1.83           C  
ATOM    403  H   ALA A  29      -3.724   4.890 -21.408  1.00  1.83           H  
ATOM    404  HA  ALA A  29      -3.578   2.760 -19.558  1.00  1.83           H  
ATOM    405 1HB  ALA A  29      -3.207   4.549 -17.891  1.00  1.83           H  
ATOM    406 2HB  ALA A  29      -2.278   4.851 -19.380  1.00  1.83           H  
ATOM    407 3HB  ALA A  29      -3.778   5.754 -19.069  1.00  1.83           H  
ATOM    408  N   LEU A  30      -6.381   4.501 -19.487  1.00  1.86           N  
ATOM    409  CA  LEU A  30      -7.746   4.421 -18.997  1.00  1.86           C  
ATOM    410  C   LEU A  30      -8.439   3.169 -19.500  1.00  1.86           C  
ATOM    411  O   LEU A  30      -9.121   2.491 -18.734  1.00  1.86           O  
ATOM    412  CB  LEU A  30      -8.543   5.660 -19.412  1.00  1.86           C  
ATOM    413  CG  LEU A  30      -8.179   6.964 -18.710  1.00  1.86           C  
ATOM    414  CD1 LEU A  30      -8.899   8.106 -19.388  1.00  1.86           C  
ATOM    415  CD2 LEU A  30      -8.590   6.872 -17.240  1.00  1.86           C  
ATOM    416  H   LEU A  30      -6.113   5.259 -20.115  1.00  1.86           H  
ATOM    417  HA  LEU A  30      -7.716   4.387 -17.912  1.00  1.86           H  
ATOM    418 1HB  LEU A  30      -8.392   5.813 -20.485  1.00  1.86           H  
ATOM    419 2HB  LEU A  30      -9.587   5.470 -19.239  1.00  1.86           H  
ATOM    420  HG  LEU A  30      -7.105   7.138 -18.783  1.00  1.86           H  
ATOM    421 1HD1 LEU A  30      -8.643   9.042 -18.894  1.00  1.86           H  
ATOM    422 2HD1 LEU A  30      -8.591   8.151 -20.435  1.00  1.86           H  
ATOM    423 3HD1 LEU A  30      -9.974   7.944 -19.330  1.00  1.86           H  
ATOM    424 1HD2 LEU A  30      -8.338   7.802 -16.731  1.00  1.86           H  
ATOM    425 2HD2 LEU A  30      -9.666   6.702 -17.172  1.00  1.86           H  
ATOM    426 3HD2 LEU A  30      -8.058   6.048 -16.771  1.00  1.86           H  
ATOM    427  N   GLU A  31      -8.238   2.800 -20.771  1.00  2.02           N  
ATOM    428  CA  GLU A  31      -8.905   1.593 -21.245  1.00  2.02           C  
ATOM    429  C   GLU A  31      -8.440   0.395 -20.423  1.00  2.02           C  
ATOM    430  O   GLU A  31      -9.256  -0.388 -19.925  1.00  2.02           O  
ATOM    431  CB  GLU A  31      -8.638   1.336 -22.738  1.00  2.02           C  
ATOM    432  CG  GLU A  31      -9.403   0.098 -23.282  1.00  2.02           C  
ATOM    433  CD  GLU A  31      -9.182  -0.203 -24.762  1.00  2.02           C  
ATOM    434  OE1 GLU A  31      -8.390   0.460 -25.386  1.00  2.02           O  
ATOM    435  OE2 GLU A  31      -9.837  -1.088 -25.267  1.00  2.02           O  
ATOM    436  H   GLU A  31      -7.672   3.369 -21.407  1.00  2.02           H  
ATOM    437  HA  GLU A  31      -9.978   1.709 -21.101  1.00  2.02           H  
ATOM    438 1HB  GLU A  31      -8.931   2.211 -23.318  1.00  2.02           H  
ATOM    439 2HB  GLU A  31      -7.568   1.180 -22.895  1.00  2.02           H  
ATOM    440 1HG  GLU A  31      -9.087  -0.765 -22.700  1.00  2.02           H  
ATOM    441 2HG  GLU A  31     -10.467   0.242 -23.104  1.00  2.02           H  
ATOM    442  N   ARG A  32      -7.122   0.279 -20.243  1.00  2.34           N  
ATOM    443  CA  ARG A  32      -6.565  -0.840 -19.501  1.00  2.34           C  
ATOM    444  C   ARG A  32      -7.035  -0.847 -18.049  1.00  2.34           C  
ATOM    445  O   ARG A  32      -7.347  -1.911 -17.498  1.00  2.34           O  
ATOM    446  CB  ARG A  32      -5.051  -0.806 -19.568  1.00  2.34           C  
ATOM    447  CG  ARG A  32      -4.471  -1.160 -20.946  1.00  2.34           C  
ATOM    448  CD  ARG A  32      -2.981  -1.151 -20.943  1.00  2.34           C  
ATOM    449  NE  ARG A  32      -2.424  -1.437 -22.264  1.00  2.34           N  
ATOM    450  CZ  ARG A  32      -2.245  -2.653 -22.790  1.00  2.34           C  
ATOM    451  NH1 ARG A  32      -2.582  -3.743 -22.130  1.00  2.34           N  
ATOM    452  NH2 ARG A  32      -1.718  -2.717 -23.987  1.00  2.34           N  
ATOM    453  H   ARG A  32      -6.496   0.975 -20.659  1.00  2.34           H  
ATOM    454  HA  ARG A  32      -6.903  -1.761 -19.975  1.00  2.34           H  
ATOM    455 1HB  ARG A  32      -4.707   0.202 -19.321  1.00  2.34           H  
ATOM    456 2HB  ARG A  32      -4.630  -1.489 -18.833  1.00  2.34           H  
ATOM    457 1HG  ARG A  32      -4.813  -2.150 -21.244  1.00  2.34           H  
ATOM    458 2HG  ARG A  32      -4.813  -0.422 -21.676  1.00  2.34           H  
ATOM    459 1HD  ARG A  32      -2.635  -0.163 -20.640  1.00  2.34           H  
ATOM    460 2HD  ARG A  32      -2.608  -1.898 -20.246  1.00  2.34           H  
ATOM    461  HE  ARG A  32      -2.124  -0.652 -22.859  1.00  2.34           H  
ATOM    462 1HH1 ARG A  32      -2.987  -3.670 -21.208  1.00  2.34           H  
ATOM    463 2HH1 ARG A  32      -2.437  -4.651 -22.548  1.00  2.34           H  
ATOM    464 1HH2 ARG A  32      -1.469  -1.828 -24.446  1.00  2.34           H  
ATOM    465 2HH2 ARG A  32      -1.558  -3.605 -24.435  1.00  2.34           H  
ATOM    466  N   MET A  33      -7.128   0.343 -17.449  1.00  2.81           N  
ATOM    467  CA  MET A  33      -7.602   0.503 -16.084  1.00  2.81           C  
ATOM    468  C   MET A  33      -9.009  -0.026 -15.936  1.00  2.81           C  
ATOM    469  O   MET A  33      -9.292  -0.796 -15.022  1.00  2.81           O  
ATOM    470  CB  MET A  33      -7.605   1.974 -15.702  1.00  2.81           C  
ATOM    471  CG  MET A  33      -8.117   2.280 -14.327  1.00  2.81           C  
ATOM    472  SD  MET A  33      -8.360   4.037 -14.125  1.00  2.81           S  
ATOM    473  CE  MET A  33      -9.745   4.169 -15.230  1.00  2.81           C  
ATOM    474  H   MET A  33      -6.836   1.182 -17.949  1.00  2.81           H  
ATOM    475  HA  MET A  33      -6.948  -0.054 -15.416  1.00  2.81           H  
ATOM    476 1HB  MET A  33      -6.596   2.373 -15.790  1.00  2.81           H  
ATOM    477 2HB  MET A  33      -8.224   2.519 -16.399  1.00  2.81           H  
ATOM    478 1HG  MET A  33      -9.071   1.776 -14.178  1.00  2.81           H  
ATOM    479 2HG  MET A  33      -7.416   1.930 -13.573  1.00  2.81           H  
ATOM    480 1HE  MET A  33     -10.085   5.186 -15.280  1.00  2.81           H  
ATOM    481 2HE  MET A  33      -9.457   3.835 -16.230  1.00  2.81           H  
ATOM    482 3HE  MET A  33     -10.539   3.540 -14.870  1.00  2.81           H  
ATOM    483  N   PHE A  34      -9.905   0.380 -16.835  1.00  3.41           N  
ATOM    484  CA  PHE A  34     -11.295  -0.036 -16.723  1.00  3.41           C  
ATOM    485  C   PHE A  34     -11.417  -1.548 -16.880  1.00  3.41           C  
ATOM    486  O   PHE A  34     -12.225  -2.188 -16.213  1.00  3.41           O  
ATOM    487  CB  PHE A  34     -12.162   0.643 -17.787  1.00  3.41           C  
ATOM    488  CG  PHE A  34     -12.326   2.132 -17.595  1.00  3.41           C  
ATOM    489  CD1 PHE A  34     -12.811   2.646 -16.427  1.00  3.41           C  
ATOM    490  CD2 PHE A  34     -11.998   3.015 -18.612  1.00  3.41           C  
ATOM    491  CE1 PHE A  34     -12.952   4.007 -16.266  1.00  3.41           C  
ATOM    492  CE2 PHE A  34     -12.138   4.374 -18.455  1.00  3.41           C  
ATOM    493  CZ  PHE A  34     -12.611   4.873 -17.280  1.00  3.41           C  
ATOM    494  H   PHE A  34      -9.620   1.010 -17.587  1.00  3.41           H  
ATOM    495  HA  PHE A  34     -11.662   0.239 -15.733  1.00  3.41           H  
ATOM    496 1HB  PHE A  34     -11.707   0.479 -18.769  1.00  3.41           H  
ATOM    497 2HB  PHE A  34     -13.147   0.186 -17.799  1.00  3.41           H  
ATOM    498  HD1 PHE A  34     -13.074   1.964 -15.618  1.00  3.41           H  
ATOM    499  HD2 PHE A  34     -11.617   2.617 -19.548  1.00  3.41           H  
ATOM    500  HE1 PHE A  34     -13.330   4.389 -15.333  1.00  3.41           H  
ATOM    501  HE2 PHE A  34     -11.874   5.049 -19.264  1.00  3.41           H  
ATOM    502  HZ  PHE A  34     -12.718   5.946 -17.151  1.00  3.41           H  
ATOM    503  N   LEU A  35     -10.623  -2.119 -17.787  1.00  4.04           N  
ATOM    504  CA  LEU A  35     -10.658  -3.556 -18.022  1.00  4.04           C  
ATOM    505  C   LEU A  35     -10.120  -4.362 -16.836  1.00  4.04           C  
ATOM    506  O   LEU A  35     -10.671  -5.412 -16.491  1.00  4.04           O  
ATOM    507  CB  LEU A  35      -9.829  -3.881 -19.270  1.00  4.04           C  
ATOM    508  CG  LEU A  35     -10.408  -3.378 -20.598  1.00  4.04           C  
ATOM    509  CD1 LEU A  35      -9.383  -3.585 -21.701  1.00  4.04           C  
ATOM    510  CD2 LEU A  35     -11.695  -4.116 -20.895  1.00  4.04           C  
ATOM    511  H   LEU A  35      -9.990  -1.538 -18.343  1.00  4.04           H  
ATOM    512  HA  LEU A  35     -11.690  -3.846 -18.196  1.00  4.04           H  
ATOM    513 1HB  LEU A  35      -8.844  -3.431 -19.151  1.00  4.04           H  
ATOM    514 2HB  LEU A  35      -9.708  -4.959 -19.338  1.00  4.04           H  
ATOM    515  HG  LEU A  35     -10.619  -2.314 -20.529  1.00  4.04           H  
ATOM    516 1HD1 LEU A  35      -9.785  -3.218 -22.650  1.00  4.04           H  
ATOM    517 2HD1 LEU A  35      -8.479  -3.032 -21.456  1.00  4.04           H  
ATOM    518 3HD1 LEU A  35      -9.150  -4.644 -21.791  1.00  4.04           H  
ATOM    519 1HD2 LEU A  35     -12.107  -3.755 -21.838  1.00  4.04           H  
ATOM    520 2HD2 LEU A  35     -11.491  -5.184 -20.971  1.00  4.04           H  
ATOM    521 3HD2 LEU A  35     -12.410  -3.938 -20.090  1.00  4.04           H  
ATOM    522  N   SER A  36      -9.054  -3.864 -16.200  1.00  4.51           N  
ATOM    523  CA  SER A  36      -8.426  -4.564 -15.083  1.00  4.51           C  
ATOM    524  C   SER A  36      -9.116  -4.309 -13.746  1.00  4.51           C  
ATOM    525  O   SER A  36      -9.157  -5.192 -12.886  1.00  4.51           O  
ATOM    526  CB  SER A  36      -6.974  -4.151 -14.973  1.00  4.51           C  
ATOM    527  OG  SER A  36      -6.253  -4.530 -16.110  1.00  4.51           O  
ATOM    528  H   SER A  36      -8.630  -2.999 -16.536  1.00  4.51           H  
ATOM    529  HA  SER A  36      -8.470  -5.633 -15.287  1.00  4.51           H  
ATOM    530 1HB  SER A  36      -6.919  -3.071 -14.856  1.00  4.51           H  
ATOM    531 2HB  SER A  36      -6.535  -4.601 -14.085  1.00  4.51           H  
ATOM    532  HG  SER A  36      -6.522  -3.899 -16.800  1.00  4.51           H  
ATOM    533  N   PHE A  37      -9.661  -3.107 -13.576  1.00  4.67           N  
ATOM    534  CA  PHE A  37     -10.296  -2.707 -12.333  1.00  4.67           C  
ATOM    535  C   PHE A  37     -11.672  -2.071 -12.586  1.00  4.67           C  
ATOM    536  O   PHE A  37     -11.808  -0.863 -12.365  1.00  4.67           O  
ATOM    537  CB  PHE A  37      -9.433  -1.660 -11.631  1.00  4.67           C  
ATOM    538  CG  PHE A  37      -8.032  -2.092 -11.399  1.00  4.67           C  
ATOM    539  CD1 PHE A  37      -7.056  -1.697 -12.297  1.00  4.67           C  
ATOM    540  CD2 PHE A  37      -7.672  -2.890 -10.332  1.00  4.67           C  
ATOM    541  CE1 PHE A  37      -5.746  -2.082 -12.138  1.00  4.67           C  
ATOM    542  CE2 PHE A  37      -6.356  -3.282 -10.166  1.00  4.67           C  
ATOM    543  CZ  PHE A  37      -5.392  -2.877 -11.070  1.00  4.67           C  
ATOM    544  H   PHE A  37      -9.601  -2.421 -14.320  1.00  4.67           H  
ATOM    545  HA  PHE A  37     -10.405  -3.580 -11.692  1.00  4.67           H  
ATOM    546 1HB  PHE A  37      -9.408  -0.752 -12.239  1.00  4.67           H  
ATOM    547 2HB  PHE A  37      -9.876  -1.403 -10.672  1.00  4.67           H  
ATOM    548  HD1 PHE A  37      -7.346  -1.072 -13.144  1.00  4.67           H  
ATOM    549  HD2 PHE A  37      -8.435  -3.213  -9.622  1.00  4.67           H  
ATOM    550  HE1 PHE A  37      -4.993  -1.759 -12.857  1.00  4.67           H  
ATOM    551  HE2 PHE A  37      -6.079  -3.914  -9.324  1.00  4.67           H  
ATOM    552  HZ  PHE A  37      -4.357  -3.187 -10.938  1.00  4.67           H  
ATOM    553  N   PRO A  38     -12.719  -2.846 -12.962  1.00  4.52           N  
ATOM    554  CA  PRO A  38     -14.054  -2.406 -13.387  1.00  4.52           C  
ATOM    555  C   PRO A  38     -14.695  -1.377 -12.468  1.00  4.52           C  
ATOM    556  O   PRO A  38     -15.471  -0.537 -12.919  1.00  4.52           O  
ATOM    557  CB  PRO A  38     -14.852  -3.708 -13.372  1.00  4.52           C  
ATOM    558  CG  PRO A  38     -13.828  -4.767 -13.671  1.00  4.52           C  
ATOM    559  CD  PRO A  38     -12.581  -4.320 -12.956  1.00  4.52           C  
ATOM    560  HA  PRO A  38     -13.981  -2.006 -14.411  1.00  4.52           H  
ATOM    561 1HB  PRO A  38     -15.336  -3.836 -12.394  1.00  4.52           H  
ATOM    562 2HB  PRO A  38     -15.649  -3.669 -14.126  1.00  4.52           H  
ATOM    563 1HG  PRO A  38     -14.178  -5.753 -13.339  1.00  4.52           H  
ATOM    564 2HG  PRO A  38     -13.664  -4.837 -14.761  1.00  4.52           H  
ATOM    565 1HD  PRO A  38     -12.533  -4.715 -11.934  1.00  4.52           H  
ATOM    566 2HD  PRO A  38     -11.756  -4.651 -13.566  1.00  4.52           H  
ATOM    567  N   THR A  39     -14.351  -1.403 -11.184  1.00  4.14           N  
ATOM    568  CA  THR A  39     -14.888  -0.456 -10.216  1.00  4.14           C  
ATOM    569  C   THR A  39     -14.624   0.976 -10.667  1.00  4.14           C  
ATOM    570  O   THR A  39     -15.435   1.873 -10.432  1.00  4.14           O  
ATOM    571  CB  THR A  39     -14.279  -0.647  -8.819  1.00  4.14           C  
ATOM    572  OG1 THR A  39     -14.591  -1.960  -8.320  1.00  4.14           O  
ATOM    573  CG2 THR A  39     -14.834   0.418  -7.884  1.00  4.14           C  
ATOM    574  H   THR A  39     -13.702  -2.103 -10.857  1.00  4.14           H  
ATOM    575  HA  THR A  39     -15.967  -0.598 -10.148  1.00  4.14           H  
ATOM    576  HB  THR A  39     -13.195  -0.541  -8.880  1.00  4.14           H  
ATOM    577  HG1 THR A  39     -14.221  -2.063  -7.438  1.00  4.14           H  
ATOM    578 1HG2 THR A  39     -14.401   0.300  -6.894  1.00  4.14           H  
ATOM    579 2HG2 THR A  39     -14.584   1.402  -8.276  1.00  4.14           H  
ATOM    580 3HG2 THR A  39     -15.917   0.321  -7.820  1.00  4.14           H  
ATOM    581  N   THR A  40     -13.488   1.201 -11.330  1.00  3.67           N  
ATOM    582  CA  THR A  40     -13.124   2.540 -11.752  1.00  3.67           C  
ATOM    583  C   THR A  40     -14.112   3.106 -12.766  1.00  3.67           C  
ATOM    584  O   THR A  40     -14.268   4.321 -12.868  1.00  3.67           O  
ATOM    585  CB  THR A  40     -11.700   2.568 -12.316  1.00  3.67           C  
ATOM    586  OG1 THR A  40     -11.599   1.656 -13.410  1.00  3.67           O  
ATOM    587  CG2 THR A  40     -10.707   2.183 -11.250  1.00  3.67           C  
ATOM    588  H   THR A  40     -12.873   0.421 -11.558  1.00  3.67           H  
ATOM    589  HA  THR A  40     -13.146   3.175 -10.882  1.00  3.67           H  
ATOM    590  HB  THR A  40     -11.479   3.572 -12.667  1.00  3.67           H  
ATOM    591  HG1 THR A  40     -11.596   0.734 -13.061  1.00  3.67           H  
ATOM    592 1HG2 THR A  40      -9.701   2.210 -11.662  1.00  3.67           H  
ATOM    593 2HG2 THR A  40     -10.779   2.880 -10.421  1.00  3.67           H  
ATOM    594 3HG2 THR A  40     -10.925   1.175 -10.900  1.00  3.67           H  
ATOM    595  N   LYS A  41     -14.871   2.242 -13.433  1.00  3.27           N  
ATOM    596  CA  LYS A  41     -15.874   2.668 -14.390  1.00  3.27           C  
ATOM    597  C   LYS A  41     -16.903   3.566 -13.697  1.00  3.27           C  
ATOM    598  O   LYS A  41     -17.548   4.392 -14.336  1.00  3.27           O  
ATOM    599  CB  LYS A  41     -16.554   1.463 -15.035  1.00  3.27           C  
ATOM    600  CG  LYS A  41     -17.482   1.840 -16.187  1.00  3.27           C  
ATOM    601  CD  LYS A  41     -16.685   2.301 -17.426  1.00  3.27           C  
ATOM    602  CE  LYS A  41     -17.617   2.789 -18.544  1.00  3.27           C  
ATOM    603  NZ  LYS A  41     -16.876   3.158 -19.791  1.00  3.27           N  
ATOM    604  H   LYS A  41     -14.767   1.243 -13.273  1.00  3.27           H  
ATOM    605  HA  LYS A  41     -15.403   3.255 -15.171  1.00  3.27           H  
ATOM    606 1HB  LYS A  41     -15.797   0.764 -15.397  1.00  3.27           H  
ATOM    607 2HB  LYS A  41     -17.149   0.939 -14.282  1.00  3.27           H  
ATOM    608 1HG  LYS A  41     -18.092   0.976 -16.453  1.00  3.27           H  
ATOM    609 2HG  LYS A  41     -18.139   2.644 -15.865  1.00  3.27           H  
ATOM    610 1HD  LYS A  41     -16.015   3.120 -17.152  1.00  3.27           H  
ATOM    611 2HD  LYS A  41     -16.081   1.475 -17.803  1.00  3.27           H  
ATOM    612 1HE  LYS A  41     -18.366   2.035 -18.780  1.00  3.27           H  
ATOM    613 2HE  LYS A  41     -18.121   3.687 -18.177  1.00  3.27           H  
ATOM    614 1HZ  LYS A  41     -17.513   3.576 -20.479  1.00  3.27           H  
ATOM    615 2HZ  LYS A  41     -16.190   3.890 -19.599  1.00  3.27           H  
ATOM    616 3HZ  LYS A  41     -16.403   2.373 -20.185  1.00  3.27           H  
ATOM    617  N   THR A  42     -17.079   3.386 -12.378  1.00  2.94           N  
ATOM    618  CA  THR A  42     -18.056   4.146 -11.617  1.00  2.94           C  
ATOM    619  C   THR A  42     -17.462   5.476 -11.125  1.00  2.94           C  
ATOM    620  O   THR A  42     -18.186   6.326 -10.605  1.00  2.94           O  
ATOM    621  CB  THR A  42     -18.567   3.322 -10.411  1.00  2.94           C  
ATOM    622  OG1 THR A  42     -17.520   3.111  -9.463  1.00  2.94           O  
ATOM    623  CG2 THR A  42     -19.015   1.965 -10.910  1.00  2.94           C  
ATOM    624  H   THR A  42     -16.502   2.715 -11.871  1.00  2.94           H  
ATOM    625  HA  THR A  42     -18.902   4.370 -12.265  1.00  2.94           H  
ATOM    626  HB  THR A  42     -19.396   3.837  -9.935  1.00  2.94           H  
ATOM    627  HG1 THR A  42     -16.720   2.786  -9.920  1.00  2.94           H  
ATOM    628 1HG2 THR A  42     -19.379   1.372 -10.070  1.00  2.94           H  
ATOM    629 2HG2 THR A  42     -19.814   2.092 -11.640  1.00  2.94           H  
ATOM    630 3HG2 THR A  42     -18.168   1.456 -11.378  1.00  2.94           H  
ATOM    631  N   TYR A  43     -16.134   5.655 -11.278  1.00  2.66           N  
ATOM    632  CA  TYR A  43     -15.463   6.887 -10.857  1.00  2.66           C  
ATOM    633  C   TYR A  43     -15.444   7.810 -12.062  1.00  2.66           C  
ATOM    634  O   TYR A  43     -15.364   9.035 -11.942  1.00  2.66           O  
ATOM    635  CB  TYR A  43     -14.035   6.632 -10.380  1.00  2.66           C  
ATOM    636  CG  TYR A  43     -13.924   5.685  -9.195  1.00  2.66           C  
ATOM    637  CD1 TYR A  43     -12.740   4.997  -8.978  1.00  2.66           C  
ATOM    638  CD2 TYR A  43     -15.006   5.474  -8.355  1.00  2.66           C  
ATOM    639  CE1 TYR A  43     -12.629   4.114  -7.923  1.00  2.66           C  
ATOM    640  CE2 TYR A  43     -14.896   4.588  -7.297  1.00  2.66           C  
ATOM    641  CZ  TYR A  43     -13.711   3.915  -7.078  1.00  2.66           C  
ATOM    642  OH  TYR A  43     -13.603   3.037  -6.017  1.00  2.66           O  
ATOM    643  H   TYR A  43     -15.577   4.942 -11.725  1.00  2.66           H  
ATOM    644  HA  TYR A  43     -16.036   7.361 -10.063  1.00  2.66           H  
ATOM    645 1HB  TYR A  43     -13.456   6.213 -11.199  1.00  2.66           H  
ATOM    646 2HB  TYR A  43     -13.572   7.581 -10.107  1.00  2.66           H  
ATOM    647  HD1 TYR A  43     -11.895   5.153  -9.648  1.00  2.66           H  
ATOM    648  HD2 TYR A  43     -15.946   5.998  -8.530  1.00  2.66           H  
ATOM    649  HE1 TYR A  43     -11.695   3.578  -7.758  1.00  2.66           H  
ATOM    650  HE2 TYR A  43     -15.748   4.422  -6.637  1.00  2.66           H  
ATOM    651  HH  TYR A  43     -12.697   2.721  -5.956  1.00  2.66           H  
ATOM    652  N   PHE A  44     -15.609   7.193 -13.228  1.00  2.45           N  
ATOM    653  CA  PHE A  44     -15.675   7.866 -14.509  1.00  2.45           C  
ATOM    654  C   PHE A  44     -16.980   7.459 -15.224  1.00  2.45           C  
ATOM    655  O   PHE A  44     -16.935   6.942 -16.339  1.00  2.45           O  
ATOM    656  CB  PHE A  44     -14.489   7.419 -15.359  1.00  2.45           C  
ATOM    657  CG  PHE A  44     -13.112   7.728 -14.801  1.00  2.45           C  
ATOM    658  CD1 PHE A  44     -12.419   6.803 -14.033  1.00  2.45           C  
ATOM    659  CD2 PHE A  44     -12.489   8.924 -15.089  1.00  2.45           C  
ATOM    660  CE1 PHE A  44     -11.164   7.062 -13.552  1.00  2.45           C  
ATOM    661  CE2 PHE A  44     -11.216   9.191 -14.611  1.00  2.45           C  
ATOM    662  CZ  PHE A  44     -10.557   8.256 -13.840  1.00  2.45           C  
ATOM    663  H   PHE A  44     -15.624   6.175 -13.215  1.00  2.45           H  
ATOM    664  HA  PHE A  44     -15.630   8.941 -14.369  1.00  2.45           H  
ATOM    665 1HB  PHE A  44     -14.565   6.348 -15.493  1.00  2.45           H  
ATOM    666 2HB  PHE A  44     -14.549   7.864 -16.331  1.00  2.45           H  
ATOM    667  HD1 PHE A  44     -12.874   5.866 -13.808  1.00  2.45           H  
ATOM    668  HD2 PHE A  44     -13.010   9.660 -15.705  1.00  2.45           H  
ATOM    669  HE1 PHE A  44     -10.648   6.315 -12.947  1.00  2.45           H  
ATOM    670  HE2 PHE A  44     -10.731  10.139 -14.844  1.00  2.45           H  
ATOM    671  HZ  PHE A  44      -9.556   8.464 -13.463  1.00  2.45           H  
ATOM    672  N   PRO A  45     -18.163   7.826 -14.675  1.00  2.31           N  
ATOM    673  CA  PRO A  45     -19.491   7.381 -15.090  1.00  2.31           C  
ATOM    674  C   PRO A  45     -19.905   7.827 -16.483  1.00  2.31           C  
ATOM    675  O   PRO A  45     -20.851   7.288 -17.057  1.00  2.31           O  
ATOM    676  CB  PRO A  45     -20.400   8.016 -14.033  1.00  2.31           C  
ATOM    677  CG  PRO A  45     -19.639   9.219 -13.538  1.00  2.31           C  
ATOM    678  CD  PRO A  45     -18.208   8.803 -13.560  1.00  2.31           C  
ATOM    679  HA  PRO A  45     -19.525   6.278 -15.017  1.00  2.31           H  
ATOM    680 1HB  PRO A  45     -21.364   8.288 -14.489  1.00  2.31           H  
ATOM    681 2HB  PRO A  45     -20.610   7.289 -13.235  1.00  2.31           H  
ATOM    682 1HG  PRO A  45     -19.840  10.080 -14.176  1.00  2.31           H  
ATOM    683 2HG  PRO A  45     -19.976   9.488 -12.527  1.00  2.31           H  
ATOM    684 1HD  PRO A  45     -17.570   9.679 -13.727  1.00  2.31           H  
ATOM    685 2HD  PRO A  45     -18.011   8.314 -12.603  1.00  2.31           H  
ATOM    686  N   HIS A  46     -19.219   8.831 -17.016  1.00  2.25           N  
ATOM    687  CA  HIS A  46     -19.551   9.369 -18.326  1.00  2.25           C  
ATOM    688  C   HIS A  46     -18.538   8.960 -19.390  1.00  2.25           C  
ATOM    689  O   HIS A  46     -18.540   9.528 -20.486  1.00  2.25           O  
ATOM    690  CB  HIS A  46     -19.577  10.897 -18.270  1.00  2.25           C  
ATOM    691  CG  HIS A  46     -20.591  11.464 -17.334  1.00  2.25           C  
ATOM    692  ND1 HIS A  46     -21.945  11.444 -17.589  1.00  2.25           N  
ATOM    693  CD2 HIS A  46     -20.439  12.079 -16.138  1.00  2.25           C  
ATOM    694  CE1 HIS A  46     -22.586  12.018 -16.584  1.00  2.25           C  
ATOM    695  NE2 HIS A  46     -21.695  12.412 -15.691  1.00  2.25           N  
ATOM    696  H   HIS A  46     -18.450   9.236 -16.509  1.00  2.25           H  
ATOM    697  HA  HIS A  46     -20.529   9.007 -18.639  1.00  2.25           H  
ATOM    698 1HB  HIS A  46     -18.604  11.264 -17.970  1.00  2.25           H  
ATOM    699 2HB  HIS A  46     -19.776  11.291 -19.266  1.00  2.25           H  
ATOM    700  HD2 HIS A  46     -19.496  12.274 -15.625  1.00  2.25           H  
ATOM    701  HE1 HIS A  46     -23.667  12.148 -16.507  1.00  2.25           H  
ATOM    702  HE2 HIS A  46     -21.895  12.886 -14.820  1.00  2.25           H  
ATOM    703  N   PHE A  47     -17.671   7.994 -19.074  1.00  2.23           N  
ATOM    704  CA  PHE A  47     -16.629   7.625 -20.020  1.00  2.23           C  
ATOM    705  C   PHE A  47     -16.593   6.117 -20.294  1.00  2.23           C  
ATOM    706  O   PHE A  47     -17.589   5.497 -20.693  1.00  2.23           O  
ATOM    707  OXT PHE A  47     -15.617   5.466 -19.935  1.00  2.23           O  
ATOM    708  CB  PHE A  47     -15.285   8.072 -19.444  1.00  2.23           C  
ATOM    709  CG  PHE A  47     -15.262   9.546 -19.136  1.00  2.23           C  
ATOM    710  CD1 PHE A  47     -15.737   9.999 -17.904  1.00  2.23           C  
ATOM    711  CD2 PHE A  47     -14.811  10.476 -20.049  1.00  2.23           C  
ATOM    712  CE1 PHE A  47     -15.750  11.333 -17.592  1.00  2.23           C  
ATOM    713  CE2 PHE A  47     -14.825  11.824 -19.741  1.00  2.23           C  
ATOM    714  CZ  PHE A  47     -15.297  12.251 -18.509  1.00  2.23           C  
ATOM    715  H   PHE A  47     -17.697   7.548 -18.153  1.00  2.23           H  
ATOM    716  HA  PHE A  47     -16.810   8.140 -20.963  1.00  2.23           H  
ATOM    717 1HB  PHE A  47     -15.073   7.517 -18.533  1.00  2.23           H  
ATOM    718 2HB  PHE A  47     -14.491   7.859 -20.156  1.00  2.23           H  
ATOM    719  HD1 PHE A  47     -16.104   9.277 -17.190  1.00  2.23           H  
ATOM    720  HD2 PHE A  47     -14.443  10.140 -21.021  1.00  2.23           H  
ATOM    721  HE1 PHE A  47     -16.129  11.665 -16.626  1.00  2.23           H  
ATOM    722  HE2 PHE A  47     -14.470  12.553 -20.469  1.00  2.23           H  
ATOM    723  HZ  PHE A  47     -15.312  13.313 -18.271  1.00  2.23           H  
TER     724
ENDMDL

