REMARK ID 643994 MODEL 1 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.743  -0.883  -0.737  1.00  4.43           N  
ATOM      2  CA  ILE A   1       2.106  -0.424  -0.954  1.00  4.43           C  
ATOM      3  C   ILE A   1       2.334   0.934  -0.319  1.00  4.43           C  
ATOM      4  O   ILE A   1       1.571   1.874  -0.554  1.00  4.43           O  
ATOM      5  CB  ILE A   1       2.441  -0.328  -2.454  1.00  4.43           C  
ATOM      6  CG1 ILE A   1       2.342  -1.687  -3.100  1.00  4.43           C  
ATOM      7  CG2 ILE A   1       3.827   0.250  -2.648  1.00  4.43           C  
ATOM      8  CD1 ILE A   1       2.464  -1.641  -4.610  1.00  4.43           C  
ATOM      9 1H   ILE A   1       0.764  -1.842  -0.418  1.00  4.43           H  
ATOM     10 2H   ILE A   1       0.312  -0.303  -0.032  1.00  4.43           H  
ATOM     11 3H   ILE A   1       0.219  -0.821  -1.597  1.00  4.43           H  
ATOM     12  HA  ILE A   1       2.783  -1.136  -0.491  1.00  4.43           H  
ATOM     13  HB  ILE A   1       1.715   0.316  -2.943  1.00  4.43           H  
ATOM     14 1HG1 ILE A   1       3.115  -2.312  -2.697  1.00  4.43           H  
ATOM     15 2HG1 ILE A   1       1.380  -2.128  -2.847  1.00  4.43           H  
ATOM     16 1HG2 ILE A   1       4.039   0.316  -3.709  1.00  4.43           H  
ATOM     17 2HG2 ILE A   1       3.877   1.241  -2.206  1.00  4.43           H  
ATOM     18 3HG2 ILE A   1       4.553  -0.389  -2.169  1.00  4.43           H  
ATOM     19 1HD1 ILE A   1       2.384  -2.648  -5.019  1.00  4.43           H  
ATOM     20 2HD1 ILE A   1       1.667  -1.020  -5.021  1.00  4.43           H  
ATOM     21 3HD1 ILE A   1       3.431  -1.218  -4.881  1.00  4.43           H  
ATOM     22  N   GLU A   2       3.379   1.034   0.493  1.00  6.31           N  
ATOM     23  CA  GLU A   2       3.705   2.321   1.116  1.00  6.31           C  
ATOM     24  C   GLU A   2       4.883   2.954   0.398  1.00  6.31           C  
ATOM     25  O   GLU A   2       5.749   2.250  -0.120  1.00  6.31           O  
ATOM     26  CB  GLU A   2       3.997   2.173   2.613  1.00  6.31           C  
ATOM     27  CG  GLU A   2       2.793   1.709   3.441  1.00  6.31           C  
ATOM     28  CD  GLU A   2       3.069   1.632   4.933  1.00  6.31           C  
ATOM     29  OE1 GLU A   2       4.172   1.915   5.334  1.00  6.31           O  
ATOM     30  OE2 GLU A   2       2.168   1.290   5.664  1.00  6.31           O  
ATOM     31  H   GLU A   2       3.975   0.214   0.632  1.00  6.31           H  
ATOM     32  HA  GLU A   2       2.852   2.991   1.009  1.00  6.31           H  
ATOM     33 1HB  GLU A   2       4.802   1.455   2.758  1.00  6.31           H  
ATOM     34 2HB  GLU A   2       4.335   3.130   3.013  1.00  6.31           H  
ATOM     35 1HG  GLU A   2       1.968   2.400   3.271  1.00  6.31           H  
ATOM     36 2HG  GLU A   2       2.485   0.728   3.084  1.00  6.31           H  
ATOM     37  N   VAL A   3       4.947   4.278   0.379  1.00  9.26           N  
ATOM     38  CA  VAL A   3       6.068   4.939  -0.278  1.00  9.26           C  
ATOM     39  C   VAL A   3       6.848   5.825   0.683  1.00  9.26           C  
ATOM     40  O   VAL A   3       6.264   6.567   1.477  1.00  9.26           O  
ATOM     41  CB  VAL A   3       5.542   5.761  -1.468  1.00  9.26           C  
ATOM     42  CG1 VAL A   3       4.553   6.787  -0.977  1.00  9.26           C  
ATOM     43  CG2 VAL A   3       6.692   6.425  -2.198  1.00  9.26           C  
ATOM     44  H   VAL A   3       4.218   4.828   0.815  1.00  9.26           H  
ATOM     45  HA  VAL A   3       6.746   4.180  -0.661  1.00  9.26           H  
ATOM     46  HB  VAL A   3       5.016   5.098  -2.147  1.00  9.26           H  
ATOM     47 1HG1 VAL A   3       4.166   7.354  -1.823  1.00  9.26           H  
ATOM     48 2HG1 VAL A   3       3.731   6.284  -0.468  1.00  9.26           H  
ATOM     49 3HG1 VAL A   3       5.055   7.465  -0.284  1.00  9.26           H  
ATOM     50 1HG2 VAL A   3       6.311   6.987  -3.045  1.00  9.26           H  
ATOM     51 2HG2 VAL A   3       7.200   7.094  -1.534  1.00  9.26           H  
ATOM     52 3HG2 VAL A   3       7.388   5.670  -2.548  1.00  9.26           H  
ATOM     53  N   ASP A   4       8.175   5.723   0.606  1.00 13.29           N  
ATOM     54  CA  ASP A   4       9.100   6.499   1.418  1.00 13.29           C  
ATOM     55  C   ASP A   4       9.303   7.896   0.846  1.00 13.29           C  
ATOM     56  O   ASP A   4       8.902   8.191  -0.279  1.00 13.29           O  
ATOM     57  CB  ASP A   4      10.434   5.748   1.560  1.00 13.29           C  
ATOM     58  CG  ASP A   4      11.277   6.145   2.813  1.00 13.29           C  
ATOM     59  OD1 ASP A   4      10.893   7.071   3.495  1.00 13.29           O  
ATOM     60  OD2 ASP A   4      12.276   5.514   3.059  1.00 13.29           O  
ATOM     61  H   ASP A   4       8.563   5.064  -0.069  1.00 13.29           H  
ATOM     62  HA  ASP A   4       8.668   6.606   2.414  1.00 13.29           H  
ATOM     63 1HB  ASP A   4      10.239   4.674   1.594  1.00 13.29           H  
ATOM     64 2HB  ASP A   4      11.037   5.931   0.667  1.00 13.29           H  
ATOM     65  N   GLU A   5       9.987   8.737   1.597  1.00 17.82           N  
ATOM     66  CA  GLU A   5      10.239  10.117   1.189  1.00 17.82           C  
ATOM     67  C   GLU A   5      11.003  10.216  -0.131  1.00 17.82           C  
ATOM     68  O   GLU A   5      10.786  11.139  -0.911  1.00 17.82           O  
ATOM     69  CB  GLU A   5      11.016  10.857   2.279  1.00 17.82           C  
ATOM     70  CG  GLU A   5      10.221  11.121   3.551  1.00 17.82           C  
ATOM     71  CD  GLU A   5      11.018  11.830   4.626  1.00 17.82           C  
ATOM     72  OE1 GLU A   5      12.197  12.030   4.443  1.00 17.82           O  
ATOM     73  OE2 GLU A   5      10.440  12.170   5.632  1.00 17.82           O  
ATOM     74  H   GLU A   5      10.310   8.394   2.504  1.00 17.82           H  
ATOM     75  HA  GLU A   5       9.274  10.609   1.056  1.00 17.82           H  
ATOM     76 1HB  GLU A   5      11.896  10.273   2.550  1.00 17.82           H  
ATOM     77 2HB  GLU A   5      11.363  11.814   1.891  1.00 17.82           H  
ATOM     78 1HG  GLU A   5       9.350  11.725   3.301  1.00 17.82           H  
ATOM     79 2HG  GLU A   5       9.866  10.165   3.939  1.00 17.82           H  
ATOM     80  N   ASN A   6      11.901   9.265  -0.383  1.00 21.71           N  
ATOM     81  CA  ASN A   6      12.695   9.289  -1.609  1.00 21.71           C  
ATOM     82  C   ASN A   6      12.035   8.534  -2.771  1.00 21.71           C  
ATOM     83  O   ASN A   6      12.666   8.309  -3.803  1.00 21.71           O  
ATOM     84  CB  ASN A   6      14.089   8.749  -1.347  1.00 21.71           C  
ATOM     85  CG  ASN A   6      14.144   7.272  -1.030  1.00 21.71           C  
ATOM     86  OD1 ASN A   6      13.175   6.501  -1.160  1.00 21.71           O  
ATOM     87  ND2 ASN A   6      15.310   6.845  -0.597  1.00 21.71           N  
ATOM     88  H   ASN A   6      12.035   8.532   0.298  1.00 21.71           H  
ATOM     89  HA  ASN A   6      12.795  10.328  -1.925  1.00 21.71           H  
ATOM     90 1HB  ASN A   6      14.710   8.937  -2.223  1.00 21.71           H  
ATOM     91 2HB  ASN A   6      14.530   9.298  -0.515  1.00 21.71           H  
ATOM     92 1HD2 ASN A   6      15.435   5.879  -0.358  1.00 21.71           H  
ATOM     93 2HD2 ASN A   6      16.073   7.485  -0.501  1.00 21.71           H  
ATOM     94  N   GLY A   7      10.774   8.123  -2.603  1.00 24.00           N  
ATOM     95  CA  GLY A   7      10.044   7.403  -3.643  1.00 24.00           C  
ATOM     96  C   GLY A   7      10.125   5.869  -3.559  1.00 24.00           C  
ATOM     97  O   GLY A   7       9.392   5.176  -4.269  1.00 24.00           O  
ATOM     98  H   GLY A   7      10.276   8.325  -1.737  1.00 24.00           H  
ATOM     99 1HA  GLY A   7       8.999   7.706  -3.596  1.00 24.00           H  
ATOM    100 2HA  GLY A   7      10.409   7.725  -4.615  1.00 24.00           H  
ATOM    101  N   THR A   8      10.994   5.326  -2.704  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.111   3.869  -2.583  1.00 24.67           C  
ATOM    103  C   THR A   8       9.792   3.245  -2.158  1.00 24.67           C  
ATOM    104  O   THR A   8       9.149   3.714  -1.212  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.209   3.446  -1.578  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.464   3.981  -1.984  1.00 24.67           O  
ATOM    107  CG2 THR A   8      12.313   1.930  -1.490  1.00 24.67           C  
ATOM    108  H   THR A   8      11.605   5.924  -2.149  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.373   3.463  -3.561  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.966   3.841  -0.592  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.474   4.924  -1.756  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      13.092   1.664  -0.778  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      11.368   1.508  -1.157  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.564   1.526  -2.469  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.380   2.188  -2.850  1.00 24.13           N  
ATOM    116  CA  LEU A   9       8.133   1.526  -2.501  1.00 24.13           C  
ATOM    117  C   LEU A   9       8.342   0.290  -1.640  1.00 24.13           C  
ATOM    118  O   LEU A   9       9.269  -0.492  -1.866  1.00 24.13           O  
ATOM    119  CB  LEU A   9       7.385   1.109  -3.758  1.00 24.13           C  
ATOM    120  CG  LEU A   9       7.005   2.205  -4.696  1.00 24.13           C  
ATOM    121  CD1 LEU A   9       6.299   1.598  -5.897  1.00 24.13           C  
ATOM    122  CD2 LEU A   9       6.140   3.183  -3.963  1.00 24.13           C  
ATOM    123  H   LEU A   9       9.938   1.849  -3.622  1.00 24.13           H  
ATOM    124  HA  LEU A   9       7.514   2.226  -1.944  1.00 24.13           H  
ATOM    125 1HB  LEU A   9       7.997   0.400  -4.306  1.00 24.13           H  
ATOM    126 2HB  LEU A   9       6.480   0.618  -3.456  1.00 24.13           H  
ATOM    127  HG  LEU A   9       7.903   2.720  -5.046  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9       6.022   2.389  -6.593  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9       6.968   0.894  -6.395  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9       5.404   1.074  -5.570  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9       5.861   4.002  -4.624  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9       5.246   2.690  -3.601  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9       6.704   3.563  -3.124  1.00 24.13           H  
ATOM    134  N   ASP A  10       7.437   0.101  -0.687  1.00 22.10           N  
ATOM    135  CA  ASP A  10       7.407  -1.069   0.170  1.00 22.10           C  
ATOM    136  C   ASP A  10       6.243  -1.957  -0.221  1.00 22.10           C  
ATOM    137  O   ASP A  10       5.073  -1.642   0.026  1.00 22.10           O  
ATOM    138  CB  ASP A  10       7.331  -0.685   1.645  1.00 22.10           C  
ATOM    139  CG  ASP A  10       7.370  -1.908   2.615  1.00 22.10           C  
ATOM    140  OD1 ASP A  10       7.063  -3.032   2.210  1.00 22.10           O  
ATOM    141  OD2 ASP A  10       7.718  -1.699   3.752  1.00 22.10           O  
ATOM    142  H   ASP A  10       6.732   0.817  -0.547  1.00 22.10           H  
ATOM    143  HA  ASP A  10       8.327  -1.633   0.020  1.00 22.10           H  
ATOM    144 1HB  ASP A  10       8.164  -0.020   1.886  1.00 22.10           H  
ATOM    145 2HB  ASP A  10       6.414  -0.123   1.822  1.00 22.10           H  
ATOM    146  N   LEU A  11       6.578  -3.065  -0.867  1.00 18.37           N  
ATOM    147  CA  LEU A  11       5.610  -3.992  -1.426  1.00 18.37           C  
ATOM    148  C   LEU A  11       5.370  -5.200  -0.537  1.00 18.37           C  
ATOM    149  O   LEU A  11       4.982  -6.264  -1.019  1.00 18.37           O  
ATOM    150  CB  LEU A  11       6.072  -4.467  -2.811  1.00 18.37           C  
ATOM    151  CG  LEU A  11       5.716  -3.557  -3.994  1.00 18.37           C  
ATOM    152  CD1 LEU A  11       6.466  -2.246  -3.885  1.00 18.37           C  
ATOM    153  CD2 LEU A  11       6.045  -4.261  -5.277  1.00 18.37           C  
ATOM    154  H   LEU A  11       7.563  -3.258  -0.990  1.00 18.37           H  
ATOM    155  HA  LEU A  11       4.664  -3.472  -1.533  1.00 18.37           H  
ATOM    156 1HB  LEU A  11       7.155  -4.567  -2.791  1.00 18.37           H  
ATOM    157 2HB  LEU A  11       5.646  -5.449  -3.004  1.00 18.37           H  
ATOM    158  HG  LEU A  11       4.668  -3.348  -3.977  1.00 18.37           H  
ATOM    159 1HD1 LEU A  11       6.196  -1.606  -4.725  1.00 18.37           H  
ATOM    160 2HD1 LEU A  11       6.206  -1.757  -2.970  1.00 18.37           H  
ATOM    161 3HD1 LEU A  11       7.540  -2.431  -3.900  1.00 18.37           H  
ATOM    162 1HD2 LEU A  11       5.779  -3.623  -6.120  1.00 18.37           H  
ATOM    163 2HD2 LEU A  11       7.113  -4.480  -5.309  1.00 18.37           H  
ATOM    164 3HD2 LEU A  11       5.479  -5.191  -5.333  1.00 18.37           H  
ATOM    165  N   SER A  12       5.586  -5.056   0.766  1.00 13.80           N  
ATOM    166  CA  SER A  12       5.295  -6.178   1.639  1.00 13.80           C  
ATOM    167  C   SER A  12       3.778  -6.368   1.684  1.00 13.80           C  
ATOM    168  O   SER A  12       3.048  -5.587   2.304  1.00 13.80           O  
ATOM    169  CB  SER A  12       5.790  -5.884   3.042  1.00 13.80           C  
ATOM    170  OG  SER A  12       7.171  -5.686   3.060  1.00 13.80           O  
ATOM    171  H   SER A  12       5.964  -4.183   1.160  1.00 13.80           H  
ATOM    172  HA  SER A  12       5.766  -7.080   1.247  1.00 13.80           H  
ATOM    173 1HB  SER A  12       5.291  -4.994   3.428  1.00 13.80           H  
ATOM    174 2HB  SER A  12       5.532  -6.715   3.693  1.00 13.80           H  
ATOM    175  HG  SER A  12       7.289  -4.729   2.804  1.00 13.80           H  
ATOM    176  N   MET A  13       3.277  -7.433   1.068  1.00  9.85           N  
ATOM    177  CA  MET A  13       1.830  -7.595   0.988  1.00  9.85           C  
ATOM    178  C   MET A  13       1.279  -8.228   2.262  1.00  9.85           C  
ATOM    179  O   MET A  13       0.860  -9.388   2.289  1.00  9.85           O  
ATOM    180  CB  MET A  13       1.460  -8.392  -0.253  1.00  9.85           C  
ATOM    181  CG  MET A  13       1.928  -7.747  -1.555  1.00  9.85           C  
ATOM    182  SD  MET A  13       1.178  -6.129  -1.869  1.00  9.85           S  
ATOM    183  CE  MET A  13       2.227  -5.523  -3.189  1.00  9.85           C  
ATOM    184  H   MET A  13       3.898  -8.075   0.593  1.00  9.85           H  
ATOM    185  HA  MET A  13       1.380  -6.608   0.895  1.00  9.85           H  
ATOM    186 1HB  MET A  13       1.877  -9.396  -0.192  1.00  9.85           H  
ATOM    187 2HB  MET A  13       0.382  -8.482  -0.310  1.00  9.85           H  
ATOM    188 1HG  MET A  13       3.005  -7.632  -1.537  1.00  9.85           H  
ATOM    189 2HG  MET A  13       1.675  -8.406  -2.387  1.00  9.85           H  
ATOM    190 1HE  MET A  13       1.891  -4.544  -3.497  1.00  9.85           H  
ATOM    191 2HE  MET A  13       3.246  -5.462  -2.835  1.00  9.85           H  
ATOM    192 3HE  MET A  13       2.180  -6.205  -4.037  1.00  9.85           H  
ATOM    193  N   HIS A  14       1.232  -7.409   3.300  1.00  7.30           N  
ATOM    194  CA  HIS A  14       0.837  -7.775   4.660  1.00  7.30           C  
ATOM    195  C   HIS A  14      -0.511  -8.482   4.730  1.00  7.30           C  
ATOM    196  O   HIS A  14      -0.684  -9.448   5.471  1.00  7.30           O  
ATOM    197  CB  HIS A  14       0.787  -6.515   5.536  1.00  7.30           C  
ATOM    198  CG  HIS A  14       0.399  -6.756   6.969  1.00  7.30           C  
ATOM    199  ND1 HIS A  14       1.249  -7.342   7.885  1.00  7.30           N  
ATOM    200  CD2 HIS A  14      -0.748  -6.484   7.640  1.00  7.30           C  
ATOM    201  CE1 HIS A  14       0.643  -7.419   9.060  1.00  7.30           C  
ATOM    202  NE2 HIS A  14      -0.569  -6.905   8.939  1.00  7.30           N  
ATOM    203  H   HIS A  14       1.594  -6.471   3.125  1.00  7.30           H  
ATOM    204  HA  HIS A  14       1.583  -8.450   5.078  1.00  7.30           H  
ATOM    205 1HB  HIS A  14       1.766  -6.032   5.522  1.00  7.30           H  
ATOM    206 2HB  HIS A  14       0.075  -5.810   5.108  1.00  7.30           H  
ATOM    207  HD1 HIS A  14       2.180  -7.661   7.708  1.00  7.30           H  
ATOM    208  HD2 HIS A  14      -1.690  -6.027   7.339  1.00  7.30           H  
ATOM    209  HE1 HIS A  14       1.152  -7.854   9.919  1.00  7.30           H  
ATOM    210  N   LYS A  15      -1.476  -7.981   3.974  1.00  6.11           N  
ATOM    211  CA  LYS A  15      -2.835  -8.497   4.017  1.00  6.11           C  
ATOM    212  C   LYS A  15      -3.108  -9.651   3.051  1.00  6.11           C  
ATOM    213  O   LYS A  15      -4.253 -10.112   2.948  1.00  6.11           O  
ATOM    214  CB  LYS A  15      -3.820  -7.360   3.765  1.00  6.11           C  
ATOM    215  CG  LYS A  15      -3.816  -6.297   4.861  1.00  6.11           C  
ATOM    216  CD  LYS A  15      -4.831  -5.200   4.585  1.00  6.11           C  
ATOM    217  CE  LYS A  15      -4.820  -4.147   5.686  1.00  6.11           C  
ATOM    218  NZ  LYS A  15      -5.783  -3.049   5.411  1.00  6.11           N  
ATOM    219  H   LYS A  15      -1.256  -7.207   3.366  1.00  6.11           H  
ATOM    220  HA  LYS A  15      -3.012  -8.872   5.026  1.00  6.11           H  
ATOM    221 1HB  LYS A  15      -3.581  -6.875   2.818  1.00  6.11           H  
ATOM    222 2HB  LYS A  15      -4.829  -7.764   3.684  1.00  6.11           H  
ATOM    223 1HG  LYS A  15      -4.047  -6.765   5.819  1.00  6.11           H  
ATOM    224 2HG  LYS A  15      -2.824  -5.852   4.926  1.00  6.11           H  
ATOM    225 1HD  LYS A  15      -4.603  -4.721   3.632  1.00  6.11           H  
ATOM    226 2HD  LYS A  15      -5.829  -5.634   4.523  1.00  6.11           H  
ATOM    227 1HE  LYS A  15      -5.082  -4.619   6.632  1.00  6.11           H  
ATOM    228 2HE  LYS A  15      -3.817  -3.727   5.767  1.00  6.11           H  
ATOM    229 1HZ  LYS A  15      -5.746  -2.373   6.161  1.00  6.11           H  
ATOM    230 2HZ  LYS A  15      -5.540  -2.599   4.540  1.00  6.11           H  
ATOM    231 3HZ  LYS A  15      -6.716  -3.428   5.345  1.00  6.11           H  
ATOM    232  N   HIS A  16      -2.095 -10.123   2.312  1.00  6.03           N  
ATOM    233  CA  HIS A  16      -2.346 -11.195   1.347  1.00  6.03           C  
ATOM    234  C   HIS A  16      -2.541 -12.549   2.023  1.00  6.03           C  
ATOM    235  O   HIS A  16      -1.657 -13.406   2.039  1.00  6.03           O  
ATOM    236  CB  HIS A  16      -1.211 -11.293   0.326  1.00  6.03           C  
ATOM    237  CG  HIS A  16      -1.500 -12.205  -0.843  1.00  6.03           C  
ATOM    238  ND1 HIS A  16      -0.532 -12.562  -1.769  1.00  6.03           N  
ATOM    239  CD2 HIS A  16      -2.638 -12.833  -1.232  1.00  6.03           C  
ATOM    240  CE1 HIS A  16      -1.066 -13.363  -2.675  1.00  6.03           C  
ATOM    241  NE2 HIS A  16      -2.339 -13.543  -2.375  1.00  6.03           N  
ATOM    242  H   HIS A  16      -1.145  -9.760   2.420  1.00  6.03           H  
ATOM    243  HA  HIS A  16      -3.260 -10.975   0.799  1.00  6.03           H  
ATOM    244 1HB  HIS A  16      -1.007 -10.306  -0.066  1.00  6.03           H  
ATOM    245 2HB  HIS A  16      -0.303 -11.637   0.823  1.00  6.03           H  
ATOM    246  HD2 HIS A  16      -3.609 -12.787  -0.731  1.00  6.03           H  
ATOM    247  HE1 HIS A  16      -0.544 -13.801  -3.526  1.00  6.03           H  
ATOM    248  HE2 HIS A  16      -2.993 -14.111  -2.892  1.00  6.03           H  
ATOM    249  N   ARG A  17      -3.734 -12.730   2.561  1.00  7.06           N  
ATOM    250  CA  ARG A  17      -4.115 -13.937   3.271  1.00  7.06           C  
ATOM    251  C   ARG A  17      -4.546 -15.022   2.298  1.00  7.06           C  
ATOM    252  O   ARG A  17      -5.057 -14.732   1.214  1.00  7.06           O  
ATOM    253  CB  ARG A  17      -5.236 -13.631   4.249  1.00  7.06           C  
ATOM    254  CG  ARG A  17      -4.836 -12.694   5.390  1.00  7.06           C  
ATOM    255  CD  ARG A  17      -5.992 -12.332   6.249  1.00  7.06           C  
ATOM    256  NE  ARG A  17      -6.944 -11.489   5.540  1.00  7.06           N  
ATOM    257  CZ  ARG A  17      -8.165 -11.151   6.000  1.00  7.06           C  
ATOM    258  NH1 ARG A  17      -8.576 -11.590   7.171  1.00  7.06           N  
ATOM    259  NH2 ARG A  17      -8.952 -10.376   5.272  1.00  7.06           N  
ATOM    260  H   ARG A  17      -4.375 -11.941   2.513  1.00  7.06           H  
ATOM    261  HA  ARG A  17      -3.253 -14.297   3.833  1.00  7.06           H  
ATOM    262 1HB  ARG A  17      -6.063 -13.165   3.716  1.00  7.06           H  
ATOM    263 2HB  ARG A  17      -5.607 -14.559   4.684  1.00  7.06           H  
ATOM    264 1HG  ARG A  17      -4.083 -13.178   6.010  1.00  7.06           H  
ATOM    265 2HG  ARG A  17      -4.422 -11.775   4.974  1.00  7.06           H  
ATOM    266 1HD  ARG A  17      -6.509 -13.237   6.567  1.00  7.06           H  
ATOM    267 2HD  ARG A  17      -5.640 -11.787   7.124  1.00  7.06           H  
ATOM    268  HE  ARG A  17      -6.664 -11.127   4.633  1.00  7.06           H  
ATOM    269 1HH1 ARG A  17      -7.974 -12.182   7.727  1.00  7.06           H  
ATOM    270 2HH1 ARG A  17      -9.491 -11.337   7.513  1.00  7.06           H  
ATOM    271 1HH2 ARG A  17      -8.633 -10.040   4.371  1.00  7.06           H  
ATOM    272 2HH2 ARG A  17      -9.867 -10.122   5.612  1.00  7.06           H  
ATOM    273  N   LYS A  18      -4.363 -16.277   2.694  1.00  9.41           N  
ATOM    274  CA  LYS A  18      -4.815 -17.394   1.876  1.00  9.41           C  
ATOM    275  C   LYS A  18      -6.314 -17.287   1.624  1.00  9.41           C  
ATOM    276  O   LYS A  18      -7.093 -17.072   2.554  1.00  9.41           O  
ATOM    277  CB  LYS A  18      -4.467 -18.721   2.547  1.00  9.41           C  
ATOM    278  CG  LYS A  18      -4.806 -19.956   1.728  1.00  9.41           C  
ATOM    279  CD  LYS A  18      -4.324 -21.219   2.429  1.00  9.41           C  
ATOM    280  CE  LYS A  18      -4.641 -22.461   1.616  1.00  9.41           C  
ATOM    281  NZ  LYS A  18      -4.128 -23.693   2.279  1.00  9.41           N  
ATOM    282  H   LYS A  18      -3.915 -16.459   3.578  1.00  9.41           H  
ATOM    283  HA  LYS A  18      -4.309 -17.349   0.910  1.00  9.41           H  
ATOM    284 1HB  LYS A  18      -3.401 -18.750   2.769  1.00  9.41           H  
ATOM    285 2HB  LYS A  18      -5.002 -18.799   3.492  1.00  9.41           H  
ATOM    286 1HG  LYS A  18      -5.891 -20.014   1.584  1.00  9.41           H  
ATOM    287 2HG  LYS A  18      -4.335 -19.885   0.749  1.00  9.41           H  
ATOM    288 1HD  LYS A  18      -3.247 -21.161   2.591  1.00  9.41           H  
ATOM    289 2HD  LYS A  18      -4.816 -21.300   3.397  1.00  9.41           H  
ATOM    290 1HE  LYS A  18      -5.722 -22.543   1.498  1.00  9.41           H  
ATOM    291 2HE  LYS A  18      -4.185 -22.372   0.630  1.00  9.41           H  
ATOM    292 1HZ  LYS A  18      -4.358 -24.499   1.713  1.00  9.41           H  
ATOM    293 2HZ  LYS A  18      -3.125 -23.627   2.382  1.00  9.41           H  
ATOM    294 3HZ  LYS A  18      -4.554 -23.789   3.190  1.00  9.41           H  
ATOM    295  N   ARG A  19      -6.705 -17.420   0.363  1.00 13.18           N  
ATOM    296  CA  ARG A  19      -8.100 -17.310  -0.037  1.00 13.18           C  
ATOM    297  C   ARG A  19      -8.866 -18.621   0.056  1.00 13.18           C  
ATOM    298  O   ARG A  19      -8.288 -19.706   0.001  1.00 13.18           O  
ATOM    299  CB  ARG A  19      -8.203 -16.772  -1.454  1.00 13.18           C  
ATOM    300  CG  ARG A  19      -7.692 -15.346  -1.621  1.00 13.18           C  
ATOM    301  CD  ARG A  19      -7.857 -14.849  -3.017  1.00 13.18           C  
ATOM    302  NE  ARG A  19      -7.351 -13.491  -3.170  1.00 13.18           N  
ATOM    303  CZ  ARG A  19      -7.372 -12.785  -4.319  1.00 13.18           C  
ATOM    304  NH1 ARG A  19      -7.880 -13.314  -5.409  1.00 13.18           N  
ATOM    305  NH2 ARG A  19      -6.882 -11.556  -4.348  1.00 13.18           N  
ATOM    306  H   ARG A  19      -6.006 -17.591  -0.344  1.00 13.18           H  
ATOM    307  HA  ARG A  19      -8.581 -16.593   0.629  1.00 13.18           H  
ATOM    308 1HB  ARG A  19      -7.636 -17.410  -2.128  1.00 13.18           H  
ATOM    309 2HB  ARG A  19      -9.245 -16.797  -1.782  1.00 13.18           H  
ATOM    310 1HG  ARG A  19      -8.245 -14.685  -0.954  1.00 13.18           H  
ATOM    311 2HG  ARG A  19      -6.629 -15.310  -1.363  1.00 13.18           H  
ATOM    312 1HD  ARG A  19      -7.309 -15.496  -3.702  1.00 13.18           H  
ATOM    313 2HD  ARG A  19      -8.914 -14.852  -3.282  1.00 13.18           H  
ATOM    314  HE  ARG A  19      -6.952 -13.046  -2.351  1.00 13.18           H  
ATOM    315 1HH1 ARG A  19      -8.255 -14.252  -5.386  1.00 13.18           H  
ATOM    316 2HH1 ARG A  19      -7.897 -12.785  -6.268  1.00 13.18           H  
ATOM    317 1HH2 ARG A  19      -6.491 -11.147  -3.511  1.00 13.18           H  
ATOM    318 2HH2 ARG A  19      -6.899 -11.027  -5.208  1.00 13.18           H  
ATOM    319  N   GLU A  20     -10.184 -18.500   0.150  1.00 17.77           N  
ATOM    320  CA  GLU A  20     -11.109 -19.629   0.124  1.00 17.77           C  
ATOM    321  C   GLU A  20     -10.923 -20.455  -1.140  1.00 17.77           C  
ATOM    322  O   GLU A  20     -10.830 -19.899  -2.238  1.00 17.77           O  
ATOM    323  CB  GLU A  20     -12.559 -19.128   0.185  1.00 17.77           C  
ATOM    324  CG  GLU A  20     -13.625 -20.227   0.184  1.00 17.77           C  
ATOM    325  CD  GLU A  20     -15.042 -19.692   0.291  1.00 17.77           C  
ATOM    326  OE1 GLU A  20     -15.209 -18.495   0.341  1.00 17.77           O  
ATOM    327  OE2 GLU A  20     -15.953 -20.487   0.320  1.00 17.77           O  
ATOM    328  H   GLU A  20     -10.571 -17.570   0.226  1.00 17.77           H  
ATOM    329  HA  GLU A  20     -10.905 -20.267   0.986  1.00 17.77           H  
ATOM    330 1HB  GLU A  20     -12.698 -18.525   1.082  1.00 17.77           H  
ATOM    331 2HB  GLU A  20     -12.751 -18.484  -0.674  1.00 17.77           H  
ATOM    332 1HG  GLU A  20     -13.546 -20.790  -0.745  1.00 17.77           H  
ATOM    333 2HG  GLU A  20     -13.431 -20.911   1.007  1.00 17.77           H  
ATOM    334  N   ASN A  21     -10.918 -21.784  -1.009  1.00 21.73           N  
ATOM    335  CA  ASN A  21     -10.741 -22.669  -2.167  1.00 21.73           C  
ATOM    336  C   ASN A  21     -12.017 -22.782  -3.007  1.00 21.73           C  
ATOM    337  O   ASN A  21     -12.648 -23.837  -3.090  1.00 21.73           O  
ATOM    338  CB  ASN A  21     -10.313 -24.053  -1.720  1.00 21.73           C  
ATOM    339  CG  ASN A  21      -8.952 -24.080  -1.086  1.00 21.73           C  
ATOM    340  OD1 ASN A  21      -8.012 -23.416  -1.537  1.00 21.73           O  
ATOM    341  ND2 ASN A  21      -8.830 -24.854  -0.037  1.00 21.73           N  
ATOM    342  H   ASN A  21     -11.015 -22.185  -0.088  1.00 21.73           H  
ATOM    343  HA  ASN A  21      -9.968 -22.246  -2.809  1.00 21.73           H  
ATOM    344 1HB  ASN A  21     -11.040 -24.442  -1.008  1.00 21.73           H  
ATOM    345 2HB  ASN A  21     -10.310 -24.722  -2.581  1.00 21.73           H  
ATOM    346 1HD2 ASN A  21      -7.956 -24.927   0.432  1.00 21.73           H  
ATOM    347 2HD2 ASN A  21      -9.616 -25.378   0.292  1.00 21.73           H  
ATOM    348  N   ALA A  22     -12.381 -21.664  -3.610  1.00 24.02           N  
ATOM    349  CA  ALA A  22     -13.554 -21.512  -4.448  1.00 24.02           C  
ATOM    350  C   ALA A  22     -13.277 -22.139  -5.798  1.00 24.02           C  
ATOM    351  O   ALA A  22     -12.116 -22.319  -6.169  1.00 24.02           O  
ATOM    352  CB  ALA A  22     -13.911 -20.044  -4.588  1.00 24.02           C  
ATOM    353  H   ALA A  22     -11.781 -20.858  -3.451  1.00 24.02           H  
ATOM    354  HA  ALA A  22     -14.385 -22.043  -3.985  1.00 24.02           H  
ATOM    355 1HB  ALA A  22     -14.797 -19.938  -5.212  1.00 24.02           H  
ATOM    356 2HB  ALA A  22     -14.108 -19.626  -3.598  1.00 24.02           H  
ATOM    357 3HB  ALA A  22     -13.078 -19.514  -5.047  1.00 24.02           H  
ATOM    358  N   PHE A  23     -14.320 -22.480  -6.544  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -14.082 -23.039  -7.866  1.00 24.67           C  
ATOM    360  C   PHE A  23     -13.244 -22.026  -8.672  1.00 24.67           C  
ATOM    361  O   PHE A  23     -13.600 -20.848  -8.704  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -15.416 -23.289  -8.575  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -15.283 -23.944  -9.911  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -15.130 -25.321 -10.017  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -15.279 -23.188 -11.061  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -14.984 -25.918 -11.253  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -15.131 -23.778 -12.294  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -14.983 -25.143 -12.393  1.00 24.67           C  
ATOM    369  H   PHE A  23     -15.262 -22.345  -6.207  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -13.564 -23.981  -7.736  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -16.047 -23.919  -7.952  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -15.934 -22.341  -8.716  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -15.125 -25.927  -9.113  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -15.383 -22.104 -10.985  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -14.863 -26.998 -11.327  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -15.121 -23.159 -13.189  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -14.863 -25.606 -13.371  1.00 24.67           H  
ATOM    378  N   PRO A  24     -12.136 -22.444  -9.322  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -11.237 -21.606 -10.095  1.00 24.67           C  
ATOM    380  C   PRO A  24     -11.807 -21.160 -11.432  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.637 -21.835 -12.036  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -10.030 -22.526 -10.306  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -10.602 -23.917 -10.278  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -11.719 -23.860  -9.263  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -10.959 -20.735  -9.488  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -9.543 -22.287 -11.265  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -9.287 -22.354  -9.514  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -10.965 -24.190 -11.282  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -9.823 -24.645 -10.011  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -12.504 -24.529  -9.596  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -11.340 -24.107  -8.255  1.00 24.67           H  
ATOM    392  N   SER A  25     -11.281 -20.057 -11.945  1.00 24.67           N  
ATOM    393  CA  SER A  25     -11.640 -19.623 -13.286  1.00 24.67           C  
ATOM    394  C   SER A  25     -10.797 -20.396 -14.293  1.00 24.67           C  
ATOM    395  O   SER A  25      -9.571 -20.248 -14.338  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.413 -18.130 -13.435  1.00 24.67           C  
ATOM    397  OG  SER A  25     -11.648 -17.709 -14.751  1.00 24.67           O  
ATOM    398  H   SER A  25     -10.618 -19.519 -11.407  1.00 24.67           H  
ATOM    399  HA  SER A  25     -12.694 -19.845 -13.462  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -12.075 -17.595 -12.754  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -10.389 -17.890 -13.153  1.00 24.67           H  
ATOM    402  HG  SER A  25     -12.548 -17.978 -14.957  1.00 24.67           H  
ATOM    403  N   SER A  26     -11.443 -21.217 -15.121  1.00 24.67           N  
ATOM    404  CA  SER A  26     -10.725 -22.099 -16.048  1.00 24.67           C  
ATOM    405  C   SER A  26     -10.192 -21.375 -17.286  1.00 24.67           C  
ATOM    406  O   SER A  26     -10.612 -21.625 -18.413  1.00 24.67           O  
ATOM    407  CB  SER A  26     -11.632 -23.239 -16.470  1.00 24.67           C  
ATOM    408  OG  SER A  26     -11.986 -24.039 -15.367  1.00 24.67           O  
ATOM    409  H   SER A  26     -12.450 -21.274 -15.064  1.00 24.67           H  
ATOM    410  HA  SER A  26      -9.873 -22.522 -15.516  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -12.531 -22.834 -16.933  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -11.124 -23.848 -17.217  1.00 24.67           H  
ATOM    413  HG  SER A  26     -12.452 -23.462 -14.752  1.00 24.67           H  
ATOM    414  N   SER A  27      -9.233 -20.490 -17.043  1.00 24.67           N  
ATOM    415  CA  SER A  27      -8.591 -19.646 -18.044  1.00 24.67           C  
ATOM    416  C   SER A  27      -7.455 -20.338 -18.805  1.00 24.67           C  
ATOM    417  O   SER A  27      -6.920 -19.789 -19.770  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.068 -18.386 -17.377  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.039 -18.683 -16.473  1.00 24.67           O  
ATOM    420  H   SER A  27      -8.975 -20.374 -16.064  1.00 24.67           H  
ATOM    421  HA  SER A  27      -9.351 -19.355 -18.771  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.702 -17.697 -18.136  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.884 -17.892 -16.848  1.00 24.67           H  
ATOM    424  HG  SER A  27      -7.449 -19.221 -15.780  1.00 24.67           H  
ATOM    425  N   SER A  28      -7.083 -21.550 -18.388  1.00 24.67           N  
ATOM    426  CA  SER A  28      -5.939 -22.262 -18.973  1.00 24.67           C  
ATOM    427  C   SER A  28      -6.240 -22.867 -20.342  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.277 -24.085 -20.513  1.00 24.67           O  
ATOM    429  CB  SER A  28      -5.483 -23.364 -18.035  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.030 -22.838 -16.817  1.00 24.67           O  
ATOM    431  H   SER A  28      -7.588 -21.966 -17.623  1.00 24.67           H  
ATOM    432  HA  SER A  28      -5.123 -21.549 -19.094  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -6.309 -24.051 -17.854  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -4.683 -23.933 -18.509  1.00 24.67           H  
ATOM    435  HG  SER A  28      -4.305 -22.248 -17.039  1.00 24.67           H  
ATOM    436  N   CYS A  29      -6.444 -21.986 -21.307  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -6.783 -22.338 -22.674  1.00 24.67           C  
ATOM    438  C   CYS A  29      -5.615 -22.040 -23.604  1.00 24.67           C  
ATOM    439  O   CYS A  29      -4.804 -21.162 -23.312  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -8.004 -21.539 -23.109  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -9.468 -21.854 -22.086  1.00 24.67           S  
ATOM    442  H   CYS A  29      -6.398 -21.006 -21.036  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -7.014 -23.402 -22.721  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -7.777 -20.474 -23.058  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -8.249 -21.777 -24.142  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -8.976 -21.333 -20.963  1.00 24.67           H  
ATOM    447  N   SER A  30      -5.526 -22.767 -24.720  1.00 24.67           N  
ATOM    448  CA  SER A  30      -4.479 -22.525 -25.722  1.00 24.67           C  
ATOM    449  C   SER A  30      -3.073 -22.477 -25.110  1.00 24.67           C  
ATOM    450  O   SER A  30      -2.290 -21.570 -25.401  1.00 24.67           O  
ATOM    451  CB  SER A  30      -4.766 -21.234 -26.465  1.00 24.67           C  
ATOM    452  OG  SER A  30      -6.002 -21.300 -27.128  1.00 24.67           O  
ATOM    453  H   SER A  30      -6.214 -23.488 -24.889  1.00 24.67           H  
ATOM    454  HA  SER A  30      -4.504 -23.346 -26.442  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -4.762 -20.393 -25.773  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -3.973 -21.057 -27.191  1.00 24.67           H  
ATOM    457  HG  SER A  30      -6.084 -20.475 -27.616  1.00 24.67           H  
ATOM    458  N   SER A  31      -2.744 -23.478 -24.286  1.00 24.67           N  
ATOM    459  CA  SER A  31      -1.456 -23.548 -23.592  1.00 24.67           C  
ATOM    460  C   SER A  31      -0.228 -23.669 -24.503  1.00 24.67           C  
ATOM    461  O   SER A  31       0.889 -23.376 -24.073  1.00 24.67           O  
ATOM    462  CB  SER A  31      -1.462 -24.721 -22.636  1.00 24.67           C  
ATOM    463  OG  SER A  31      -1.501 -25.932 -23.338  1.00 24.67           O  
ATOM    464  H   SER A  31      -3.435 -24.192 -24.109  1.00 24.67           H  
ATOM    465  HA  SER A  31      -1.349 -22.631 -23.009  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -0.567 -24.688 -22.015  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -2.326 -24.650 -21.975  1.00 24.67           H  
ATOM    468  HG  SER A  31      -0.750 -25.906 -23.941  1.00 24.67           H  
ATOM    469  N   SER A  32      -0.426 -24.113 -25.743  1.00 24.67           N  
ATOM    470  CA  SER A  32       0.683 -24.249 -26.677  1.00 24.67           C  
ATOM    471  C   SER A  32       0.225 -24.314 -28.141  1.00 24.67           C  
ATOM    472  O   SER A  32      -0.808 -24.915 -28.428  1.00 24.67           O  
ATOM    473  CB  SER A  32       1.469 -25.516 -26.379  1.00 24.67           C  
ATOM    474  OG  SER A  32       2.505 -25.693 -27.317  1.00 24.67           O  
ATOM    475  H   SER A  32      -1.366 -24.334 -26.034  1.00 24.67           H  
ATOM    476  HA  SER A  32       1.338 -23.409 -26.498  1.00 24.67           H  
ATOM    477 1HB  SER A  32       1.893 -25.457 -25.376  1.00 24.67           H  
ATOM    478 2HB  SER A  32       0.803 -26.376 -26.403  1.00 24.67           H  
ATOM    479  HG  SER A  32       3.035 -26.435 -26.996  1.00 24.67           H  
ATOM    480  N   PRO A  33       0.983 -23.711 -29.087  1.00 24.67           N  
ATOM    481  CA  PRO A  33       0.873 -23.854 -30.535  1.00 24.67           C  
ATOM    482  C   PRO A  33       1.058 -25.295 -31.027  1.00 24.67           C  
ATOM    483  O   PRO A  33       0.669 -25.621 -32.151  1.00 24.67           O  
ATOM    484  CB  PRO A  33       2.016 -22.975 -31.056  1.00 24.67           C  
ATOM    485  CG  PRO A  33       2.251 -21.960 -29.977  1.00 24.67           C  
ATOM    486  CD  PRO A  33       1.984 -22.691 -28.683  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -0.102 -23.461 -30.859  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       2.902 -23.603 -31.250  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       1.732 -22.521 -32.017  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       3.282 -21.580 -30.040  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       1.586 -21.095 -30.120  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       2.902 -23.164 -28.294  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       1.550 -21.951 -27.993  1.00 24.67           H  
ATOM    494  N   GLY A  34       1.690 -26.148 -30.210  1.00 24.67           N  
ATOM    495  CA  GLY A  34       1.952 -27.523 -30.612  1.00 24.67           C  
ATOM    496  C   GLY A  34       3.451 -27.791 -30.638  1.00 24.67           C  
ATOM    497  O   GLY A  34       4.238 -27.033 -30.069  1.00 24.67           O  
ATOM    498  H   GLY A  34       1.990 -25.861 -29.281  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       1.467 -28.204 -29.913  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       1.526 -27.713 -31.595  1.00 24.67           H  
ATOM    501  N   VAL A  35       3.855 -28.897 -31.251  1.00 24.67           N  
ATOM    502  CA  VAL A  35       5.265 -29.269 -31.249  1.00 24.67           C  
ATOM    503  C   VAL A  35       6.055 -28.493 -32.291  1.00 24.67           C  
ATOM    504  O   VAL A  35       5.693 -28.464 -33.468  1.00 24.67           O  
ATOM    505  CB  VAL A  35       5.422 -30.777 -31.508  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       6.903 -31.145 -31.598  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       4.741 -31.545 -30.388  1.00 24.67           C  
ATOM    508  H   VAL A  35       3.181 -29.486 -31.718  1.00 24.67           H  
ATOM    509  HA  VAL A  35       5.680 -29.045 -30.265  1.00 24.67           H  
ATOM    510  HB  VAL A  35       4.959 -31.030 -32.461  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       7.001 -32.213 -31.788  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       7.373 -30.592 -32.412  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       7.398 -30.897 -30.660  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       4.840 -32.617 -30.569  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       5.212 -31.292 -29.438  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       3.686 -31.279 -30.352  1.00 24.67           H  
ATOM    517  N   LYS A  36       7.136 -27.861 -31.851  1.00 24.67           N  
ATOM    518  CA  LYS A  36       7.993 -27.085 -32.734  1.00 24.67           C  
ATOM    519  C   LYS A  36       9.003 -27.992 -33.424  1.00 24.67           C  
ATOM    520  O   LYS A  36       9.683 -28.783 -32.768  1.00 24.67           O  
ATOM    521  CB  LYS A  36       8.710 -25.986 -31.948  1.00 24.67           C  
ATOM    522  CG  LYS A  36       9.555 -25.050 -32.793  1.00 24.67           C  
ATOM    523  CD  LYS A  36      10.171 -23.936 -31.957  1.00 24.67           C  
ATOM    524  CE  LYS A  36      11.034 -23.023 -32.814  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      11.642 -21.922 -32.014  1.00 24.67           N  
ATOM    526  H   LYS A  36       7.362 -27.921 -30.869  1.00 24.67           H  
ATOM    527  HA  LYS A  36       7.375 -26.622 -33.505  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       7.976 -25.383 -31.412  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       9.363 -26.443 -31.206  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      10.359 -25.617 -33.260  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       8.943 -24.616 -33.581  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       9.378 -23.348 -31.491  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      10.786 -24.373 -31.173  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      11.830 -23.612 -33.270  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      10.420 -22.590 -33.603  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      12.205 -21.339 -32.617  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      10.910 -21.364 -31.596  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      12.222 -22.313 -31.286  1.00 24.67           H  
ATOM    539  N   SER A  37       9.081 -27.905 -34.746  1.00 24.67           N  
ATOM    540  CA  SER A  37      10.024 -28.726 -35.487  1.00 24.67           C  
ATOM    541  C   SER A  37      11.445 -28.228 -35.196  1.00 24.67           C  
ATOM    542  O   SER A  37      11.613 -27.043 -34.907  1.00 24.67           O  
ATOM    543  CB  SER A  37       9.717 -28.608 -36.971  1.00 24.67           C  
ATOM    544  OG  SER A  37       9.996 -27.317 -37.427  1.00 24.67           O  
ATOM    545  H   SER A  37       8.481 -27.255 -35.237  1.00 24.67           H  
ATOM    546  HA  SER A  37       9.909 -29.757 -35.158  1.00 24.67           H  
ATOM    547 1HB  SER A  37      10.292 -29.322 -37.545  1.00 24.67           H  
ATOM    548 2HB  SER A  37       8.664 -28.832 -37.137  1.00 24.67           H  
ATOM    549  HG  SER A  37      10.951 -27.201 -37.308  1.00 24.67           H  
ATOM    550  N   PRO A  38      12.486 -29.067 -35.330  1.00 24.67           N  
ATOM    551  CA  PRO A  38      13.883 -28.693 -35.182  1.00 24.67           C  
ATOM    552  C   PRO A  38      14.325 -27.750 -36.291  1.00 24.67           C  
ATOM    553  O   PRO A  38      13.804 -27.820 -37.412  1.00 24.67           O  
ATOM    554  CB  PRO A  38      14.599 -30.048 -35.246  1.00 24.67           C  
ATOM    555  CG  PRO A  38      13.639 -30.975 -35.969  1.00 24.67           C  
ATOM    556  CD  PRO A  38      12.264 -30.508 -35.569  1.00 24.67           C  
ATOM    557  HA  PRO A  38      14.032 -28.221 -34.201  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      15.557 -29.929 -35.780  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      14.846 -30.383 -34.229  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      13.788 -30.910 -37.046  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      13.833 -32.020 -35.683  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      11.589 -30.700 -36.395  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      11.939 -31.004 -34.639  1.00 24.67           H  
ATOM    564  N   ASP A  39      15.284 -26.877 -35.962  1.00 24.67           N  
ATOM    565  CA  ASP A  39      15.865 -25.911 -36.893  1.00 24.67           C  
ATOM    566  C   ASP A  39      16.740 -26.540 -37.946  1.00 24.67           C  
ATOM    567  O   ASP A  39      17.248 -27.640 -37.758  1.00 24.67           O  
ATOM    568  CB  ASP A  39      16.675 -24.827 -36.181  1.00 24.67           C  
ATOM    569  CG  ASP A  39      17.219 -23.834 -37.194  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      16.456 -23.388 -38.021  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      18.419 -23.639 -37.235  1.00 24.67           O  
ATOM    572  H   ASP A  39      15.670 -26.920 -35.014  1.00 24.67           H  
ATOM    573  HA  ASP A  39      15.040 -25.413 -37.406  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      16.046 -24.304 -35.458  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      17.502 -25.283 -35.631  1.00 24.67           H  
ATOM    576  N   ALA A  40      16.982 -25.815 -39.033  1.00 24.67           N  
ATOM    577  CA  ALA A  40      17.854 -26.295 -40.096  1.00 24.67           C  
ATOM    578  C   ALA A  40      19.251 -26.609 -39.569  1.00 24.67           C  
ATOM    579  O   ALA A  40      19.879 -27.574 -40.014  1.00 24.67           O  
ATOM    580  CB  ALA A  40      17.946 -25.265 -41.199  1.00 24.67           C  
ATOM    581  H   ALA A  40      16.561 -24.879 -39.096  1.00 24.67           H  
ATOM    582  HA  ALA A  40      17.428 -27.212 -40.494  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      18.580 -25.642 -41.998  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      16.956 -25.059 -41.585  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      18.374 -24.348 -40.791  1.00 24.67           H  
ATOM    586  N   SER A  41      19.732 -25.827 -38.592  1.00 24.67           N  
ATOM    587  CA  SER A  41      21.058 -26.037 -38.024  1.00 24.67           C  
ATOM    588  C   SER A  41      21.136 -27.315 -37.187  1.00 24.67           C  
ATOM    589  O   SER A  41      22.226 -27.752 -36.816  1.00 24.67           O  
ATOM    590  CB  SER A  41      21.462 -24.839 -37.182  1.00 24.67           C  
ATOM    591  OG  SER A  41      20.649 -24.714 -36.049  1.00 24.67           O  
ATOM    592  H   SER A  41      19.180 -25.041 -38.225  1.00 24.67           H  
ATOM    593  HA  SER A  41      21.767 -26.129 -38.847  1.00 24.67           H  
ATOM    594 1HB  SER A  41      22.500 -24.946 -36.877  1.00 24.67           H  
ATOM    595 2HB  SER A  41      21.387 -23.933 -37.782  1.00 24.67           H  
ATOM    596  HG  SER A  41      19.792 -24.357 -36.386  1.00 24.67           H  
ATOM    597  N   GLN A  42      19.978 -27.894 -36.865  1.00 24.67           N  
ATOM    598  CA  GLN A  42      19.896 -29.111 -36.083  1.00 24.67           C  
ATOM    599  C   GLN A  42      19.581 -30.283 -37.014  1.00 24.67           C  
ATOM    600  O   GLN A  42      20.218 -31.341 -36.949  1.00 24.67           O  
ATOM    601  CB  GLN A  42      18.774 -28.962 -35.040  1.00 24.67           C  
ATOM    602  CG  GLN A  42      19.011 -27.852 -34.011  1.00 24.67           C  
ATOM    603  CD  GLN A  42      17.812 -27.606 -33.061  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      16.661 -27.331 -33.470  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      18.086 -27.711 -31.762  1.00 24.67           N  
ATOM    606  H   GLN A  42      19.112 -27.495 -37.204  1.00 24.67           H  
ATOM    607  HA  GLN A  42      20.850 -29.293 -35.591  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      17.834 -28.756 -35.548  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      18.654 -29.901 -34.504  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      19.876 -28.117 -33.405  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      19.210 -26.923 -34.550  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      17.366 -27.567 -31.081  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      19.016 -27.934 -31.462  1.00 24.67           H  
ATOM    614  N   ARG A  43      18.661 -30.054 -37.957  1.00 24.67           N  
ATOM    615  CA  ARG A  43      18.198 -31.078 -38.887  1.00 24.67           C  
ATOM    616  C   ARG A  43      19.328 -31.599 -39.747  1.00 24.67           C  
ATOM    617  O   ARG A  43      19.383 -32.782 -40.077  1.00 24.67           O  
ATOM    618  CB  ARG A  43      17.115 -30.553 -39.828  1.00 24.67           C  
ATOM    619  CG  ARG A  43      15.770 -30.230 -39.193  1.00 24.67           C  
ATOM    620  CD  ARG A  43      14.673 -30.062 -40.202  1.00 24.67           C  
ATOM    621  NE  ARG A  43      14.914 -29.024 -41.226  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      14.599 -27.706 -41.148  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      14.057 -27.175 -40.075  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      14.838 -26.922 -42.191  1.00 24.67           N  
ATOM    625  H   ARG A  43      18.214 -29.144 -37.988  1.00 24.67           H  
ATOM    626  HA  ARG A  43      17.790 -31.909 -38.306  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      17.474 -29.635 -40.288  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      16.951 -31.270 -40.631  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      15.505 -31.052 -38.543  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      15.822 -29.329 -38.615  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      14.516 -31.007 -40.715  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      13.762 -29.791 -39.663  1.00 24.67           H  
ATOM    633  HE  ARG A  43      15.332 -29.339 -42.092  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      13.877 -27.724 -39.228  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      13.835 -26.195 -40.061  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      15.247 -27.307 -43.035  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      14.603 -25.942 -42.147  1.00 24.67           H  
ATOM    638  N   HIS A  44      20.236 -30.697 -40.109  1.00 24.67           N  
ATOM    639  CA  HIS A  44      21.337 -31.033 -40.981  1.00 24.67           C  
ATOM    640  C   HIS A  44      22.691 -31.029 -40.269  1.00 24.67           C  
ATOM    641  O   HIS A  44      23.726 -30.839 -40.913  1.00 24.67           O  
ATOM    642  CB  HIS A  44      21.335 -30.049 -42.146  1.00 24.67           C  
ATOM    643  CG  HIS A  44      20.055 -30.125 -42.938  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      19.759 -31.177 -43.782  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      18.989 -29.290 -42.986  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      18.565 -30.983 -44.320  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      18.074 -29.846 -43.854  1.00 24.67           N  
ATOM    648  H   HIS A  44      20.132 -29.724 -39.818  1.00 24.67           H  
ATOM    649  HA  HIS A  44      21.186 -32.032 -41.384  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      21.448 -29.031 -41.766  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      22.174 -30.257 -42.808  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      20.334 -31.977 -43.957  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      18.769 -28.347 -42.484  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      18.150 -31.708 -45.019  1.00 24.67           H  
ATOM    655  N   SER A  45      22.706 -31.230 -38.945  1.00 24.67           N  
ATOM    656  CA  SER A  45      23.987 -31.237 -38.239  1.00 24.67           C  
ATOM    657  C   SER A  45      24.933 -32.272 -38.841  1.00 24.67           C  
ATOM    658  O   SER A  45      24.540 -33.410 -39.112  1.00 24.67           O  
ATOM    659  CB  SER A  45      23.793 -31.537 -36.768  1.00 24.67           C  
ATOM    660  OG  SER A  45      25.036 -31.638 -36.105  1.00 24.67           O  
ATOM    661  H   SER A  45      21.838 -31.374 -38.423  1.00 24.67           H  
ATOM    662  HA  SER A  45      24.443 -30.251 -38.339  1.00 24.67           H  
ATOM    663 1HB  SER A  45      23.190 -30.746 -36.313  1.00 24.67           H  
ATOM    664 2HB  SER A  45      23.240 -32.469 -36.661  1.00 24.67           H  
ATOM    665  HG  SER A  45      25.576 -32.260 -36.629  1.00 24.67           H  
ATOM    666  N   SER A  46      26.183 -31.872 -39.044  1.00 24.67           N  
ATOM    667  CA  SER A  46      27.193 -32.758 -39.605  1.00 24.67           C  
ATOM    668  C   SER A  46      27.799 -33.670 -38.555  1.00 24.67           C  
ATOM    669  O   SER A  46      27.622 -33.448 -37.353  1.00 24.67           O  
ATOM    670  CB  SER A  46      28.294 -31.950 -40.261  1.00 24.67           C  
ATOM    671  OG  SER A  46      29.027 -31.240 -39.304  1.00 24.67           O  
ATOM    672  H   SER A  46      26.433 -30.923 -38.810  1.00 24.67           H  
ATOM    673  HA  SER A  46      26.718 -33.382 -40.364  1.00 24.67           H  
ATOM    674 1HB  SER A  46      28.961 -32.618 -40.808  1.00 24.67           H  
ATOM    675 2HB  SER A  46      27.860 -31.258 -40.980  1.00 24.67           H  
ATOM    676  HG  SER A  46      29.449 -31.909 -38.750  1.00 24.67           H  
ATOM    677  N   THR A  47      28.535 -34.669 -39.029  1.00 24.67           N  
ATOM    678  CA  THR A  47      29.278 -35.607 -38.200  1.00 24.67           C  
ATOM    679  C   THR A  47      30.700 -35.659 -38.742  1.00 24.67           C  
ATOM    680  O   THR A  47      30.976 -35.061 -39.783  1.00 24.67           O  
ATOM    681  CB  THR A  47      28.649 -37.013 -38.226  1.00 24.67           C  
ATOM    682  OG1 THR A  47      28.778 -37.566 -39.540  1.00 24.67           O  
ATOM    683  CG2 THR A  47      27.170 -36.948 -37.851  1.00 24.67           C  
ATOM    684  H   THR A  47      28.596 -34.778 -40.031  1.00 24.67           H  
ATOM    685  HA  THR A  47      29.308 -35.243 -37.173  1.00 24.67           H  
ATOM    686  HB  THR A  47      29.170 -37.654 -37.516  1.00 24.67           H  
ATOM    687  HG1 THR A  47      29.713 -37.633 -39.762  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      26.745 -37.950 -37.872  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      27.068 -36.530 -36.848  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      26.634 -36.319 -38.559  1.00 24.67           H  
ATOM    691  N   SER A  48      31.597 -36.364 -38.058  1.00 24.67           N  
ATOM    692  CA  SER A  48      32.975 -36.484 -38.537  1.00 24.67           C  
ATOM    693  C   SER A  48      33.701 -37.704 -38.012  1.00 24.67           C  
ATOM    694  O   SER A  48      33.461 -38.167 -36.896  1.00 24.67           O  
ATOM    695  CB  SER A  48      33.802 -35.272 -38.154  1.00 24.67           C  
ATOM    696  OG  SER A  48      35.140 -35.414 -38.607  1.00 24.67           O  
ATOM    697  H   SER A  48      31.327 -36.825 -37.202  1.00 24.67           H  
ATOM    698  HA  SER A  48      32.949 -36.554 -39.625  1.00 24.67           H  
ATOM    699 1HB  SER A  48      33.362 -34.375 -38.589  1.00 24.67           H  
ATOM    700 2HB  SER A  48      33.795 -35.153 -37.074  1.00 24.67           H  
ATOM    701  HG  SER A  48      35.542 -36.184 -38.110  1.00 24.67           H  
ATOM    702  N   ALA A  49      34.599 -38.210 -38.840  1.00 24.67           N  
ATOM    703  CA  ALA A  49      35.505 -39.270 -38.451  1.00 24.67           C  
ATOM    704  C   ALA A  49      36.466 -38.666 -37.431  1.00 24.67           C  
ATOM    705  O   ALA A  49      36.580 -37.435 -37.397  1.00 24.67           O  
ATOM    706  CB  ALA A  49      36.252 -39.817 -39.659  1.00 24.67           C  
ATOM    707  H   ALA A  49      34.694 -37.796 -39.758  1.00 24.67           H  
ATOM    708  HA  ALA A  49      34.922 -40.062 -38.000  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      36.933 -40.607 -39.355  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      35.537 -40.216 -40.376  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      36.823 -39.014 -40.123  1.00 24.67           H  
ATOM    712  N   PRO A  50      37.089 -39.455 -36.538  1.00 24.67           N  
ATOM    713  CA  PRO A  50      38.122 -39.015 -35.617  1.00 24.67           C  
ATOM    714  C   PRO A  50      39.261 -38.355 -36.379  1.00 24.67           C  
ATOM    715  O   PRO A  50      39.634 -38.807 -37.462  1.00 24.67           O  
ATOM    716  CB  PRO A  50      38.570 -40.330 -34.966  1.00 24.67           C  
ATOM    717  CG  PRO A  50      37.356 -41.225 -35.050  1.00 24.67           C  
ATOM    718  CD  PRO A  50      36.702 -40.878 -36.372  1.00 24.67           C  
ATOM    719  HA  PRO A  50      37.686 -38.323 -34.880  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      39.437 -40.740 -35.505  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      38.893 -40.145 -33.932  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      37.662 -42.281 -34.990  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      36.692 -41.039 -34.193  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      37.099 -41.499 -37.184  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      35.620 -40.995 -36.233  1.00 24.67           H  
ATOM    726  N   SER A  51      39.820 -37.296 -35.796  1.00 24.67           N  
ATOM    727  CA  SER A  51      40.912 -36.531 -36.402  1.00 24.67           C  
ATOM    728  C   SER A  51      42.270 -36.742 -35.728  1.00 24.67           C  
ATOM    729  O   SER A  51      43.203 -35.969 -35.948  1.00 24.67           O  
ATOM    730  CB  SER A  51      40.563 -35.055 -36.388  1.00 24.67           C  
ATOM    731  OG  SER A  51      40.390 -34.586 -35.075  1.00 24.67           O  
ATOM    732  H   SER A  51      39.460 -36.986 -34.906  1.00 24.67           H  
ATOM    733  HA  SER A  51      41.005 -36.848 -37.442  1.00 24.67           H  
ATOM    734 1HB  SER A  51      41.355 -34.489 -36.877  1.00 24.67           H  
ATOM    735 2HB  SER A  51      39.646 -34.896 -36.957  1.00 24.67           H  
ATOM    736  HG  SER A  51      41.252 -34.643 -34.657  1.00 24.67           H  
ATOM    737  N   SER A  52      42.371 -37.748 -34.865  1.00 24.67           N  
ATOM    738  CA  SER A  52      43.617 -37.983 -34.135  1.00 24.67           C  
ATOM    739  C   SER A  52      44.804 -38.206 -35.070  1.00 24.67           C  
ATOM    740  O   SER A  52      44.719 -38.971 -36.031  1.00 24.67           O  
ATOM    741  CB  SER A  52      43.469 -39.193 -33.233  1.00 24.67           C  
ATOM    742  OG  SER A  52      44.668 -39.471 -32.560  1.00 24.67           O  
ATOM    743  H   SER A  52      41.578 -38.356 -34.728  1.00 24.67           H  
ATOM    744  HA  SER A  52      43.825 -37.107 -33.520  1.00 24.67           H  
ATOM    745 1HB  SER A  52      42.672 -39.022 -32.513  1.00 24.67           H  
ATOM    746 2HB  SER A  52      43.186 -40.053 -33.839  1.00 24.67           H  
ATOM    747  HG  SER A  52      45.376 -39.426 -33.227  1.00 24.67           H  
ATOM    748  N   SER A  53      45.917 -37.544 -34.767  1.00 24.67           N  
ATOM    749  CA  SER A  53      47.145 -37.693 -35.538  1.00 24.67           C  
ATOM    750  C   SER A  53      47.771 -39.046 -35.255  1.00 24.67           C  
ATOM    751  O   SER A  53      47.719 -39.519 -34.118  1.00 24.67           O  
ATOM    752  CB  SER A  53      48.125 -36.587 -35.200  1.00 24.67           C  
ATOM    753  OG  SER A  53      49.336 -36.753 -35.894  1.00 24.67           O  
ATOM    754  H   SER A  53      45.907 -36.917 -33.976  1.00 24.67           H  
ATOM    755  HA  SER A  53      46.901 -37.641 -36.600  1.00 24.67           H  
ATOM    756 1HB  SER A  53      47.687 -35.622 -35.452  1.00 24.67           H  
ATOM    757 2HB  SER A  53      48.316 -36.592 -34.129  1.00 24.67           H  
ATOM    758  HG  SER A  53      49.647 -37.658 -35.699  1.00 24.67           H  
ATOM    759  N   MET A  54      48.363 -39.670 -36.265  1.00 24.67           N  
ATOM    760  CA  MET A  54      49.049 -40.934 -36.036  1.00 24.67           C  
ATOM    761  C   MET A  54      50.444 -40.644 -35.517  1.00 24.67           C  
ATOM    762  O   MET A  54      51.017 -39.601 -35.842  1.00 24.67           O  
ATOM    763  CB  MET A  54      49.092 -41.765 -37.310  1.00 24.67           C  
ATOM    764  CG  MET A  54      47.713 -42.156 -37.834  1.00 24.67           C  
ATOM    765  SD  MET A  54      46.814 -43.262 -36.713  1.00 24.67           S  
ATOM    766  CE  MET A  54      45.671 -42.133 -35.898  1.00 24.67           C  
ATOM    767  H   MET A  54      48.352 -39.256 -37.188  1.00 24.67           H  
ATOM    768  HA  MET A  54      48.518 -41.494 -35.267  1.00 24.67           H  
ATOM    769 1HB  MET A  54      49.611 -41.212 -38.091  1.00 24.67           H  
ATOM    770 2HB  MET A  54      49.659 -42.681 -37.127  1.00 24.67           H  
ATOM    771 1HG  MET A  54      47.114 -41.257 -37.982  1.00 24.67           H  
ATOM    772 2HG  MET A  54      47.821 -42.656 -38.798  1.00 24.67           H  
ATOM    773 1HE  MET A  54      45.052 -42.686 -35.194  1.00 24.67           H  
ATOM    774 2HE  MET A  54      46.225 -41.377 -35.362  1.00 24.67           H  
ATOM    775 3HE  MET A  54      45.033 -41.652 -36.642  1.00 24.67           H  
ATOM    776  N   THR A  55      50.989 -41.562 -34.724  1.00 24.67           N  
ATOM    777  CA  THR A  55      52.331 -41.394 -34.181  1.00 24.67           C  
ATOM    778  C   THR A  55      53.196 -42.622 -34.429  1.00 24.67           C  
ATOM    779  O   THR A  55      52.711 -43.652 -34.899  1.00 24.67           O  
ATOM    780  CB  THR A  55      52.276 -41.111 -32.666  1.00 24.67           C  
ATOM    781  OG1 THR A  55      51.791 -42.273 -31.983  1.00 24.67           O  
ATOM    782  CG2 THR A  55      51.345 -39.929 -32.375  1.00 24.67           C  
ATOM    783  H   THR A  55      50.462 -42.391 -34.491  1.00 24.67           H  
ATOM    784  HA  THR A  55      52.805 -40.545 -34.674  1.00 24.67           H  
ATOM    785  HB  THR A  55      53.277 -40.876 -32.304  1.00 24.67           H  
ATOM    786  HG1 THR A  55      52.402 -43.002 -32.131  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      51.321 -39.744 -31.303  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      51.713 -39.041 -32.890  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      50.336 -40.153 -32.719  1.00 24.67           H  
ATOM    790  N   SER A  56      54.475 -42.509 -34.086  1.00 24.67           N  
ATOM    791  CA  SER A  56      55.423 -43.608 -34.218  1.00 24.67           C  
ATOM    792  C   SER A  56      56.572 -43.422 -33.214  1.00 24.67           C  
ATOM    793  O   SER A  56      56.968 -42.280 -32.955  1.00 24.67           O  
ATOM    794  CB  SER A  56      55.979 -43.633 -35.635  1.00 24.67           C  
ATOM    795  OG  SER A  56      56.927 -44.655 -35.802  1.00 24.67           O  
ATOM    796  H   SER A  56      54.797 -41.625 -33.717  1.00 24.67           H  
ATOM    797  HA  SER A  56      54.882 -44.530 -34.048  1.00 24.67           H  
ATOM    798 1HB  SER A  56      55.162 -43.777 -36.342  1.00 24.67           H  
ATOM    799 2HB  SER A  56      56.439 -42.672 -35.857  1.00 24.67           H  
ATOM    800  HG  SER A  56      57.618 -44.490 -35.136  1.00 24.67           H  
ATOM    801  N   PRO A  57      57.094 -44.503 -32.594  1.00 24.67           N  
ATOM    802  CA  PRO A  57      58.260 -44.487 -31.728  1.00 24.67           C  
ATOM    803  C   PRO A  57      59.441 -43.870 -32.446  1.00 24.67           C  
ATOM    804  O   PRO A  57      59.718 -44.189 -33.606  1.00 24.67           O  
ATOM    805  CB  PRO A  57      58.487 -45.977 -31.449  1.00 24.67           C  
ATOM    806  CG  PRO A  57      57.115 -46.597 -31.569  1.00 24.67           C  
ATOM    807  CD  PRO A  57      56.436 -45.833 -32.687  1.00 24.67           C  
ATOM    808  HA  PRO A  57      58.025 -43.934 -30.806  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      59.207 -46.388 -32.172  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      58.927 -46.108 -30.450  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      57.204 -47.675 -31.784  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      56.578 -46.512 -30.611  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      56.615 -46.305 -33.666  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      55.371 -45.780 -32.424  1.00 24.67           H  
ATOM    815  N   GLN A  58      60.194 -43.038 -31.747  1.00 24.67           N  
ATOM    816  CA  GLN A  58      61.323 -42.368 -32.375  1.00 24.67           C  
ATOM    817  C   GLN A  58      62.585 -43.216 -32.329  1.00 24.67           C  
ATOM    818  O   GLN A  58      63.532 -42.928 -31.599  1.00 24.67           O  
ATOM    819  CB  GLN A  58      61.526 -41.003 -31.731  1.00 24.67           C  
ATOM    820  CG  GLN A  58      60.303 -40.097 -31.908  1.00 24.67           C  
ATOM    821  CD  GLN A  58      60.063 -39.734 -33.372  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      60.890 -39.039 -33.977  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      58.951 -40.198 -33.955  1.00 24.67           N  
ATOM    824  H   GLN A  58      59.957 -42.827 -30.789  1.00 24.67           H  
ATOM    825  HA  GLN A  58      61.077 -42.203 -33.422  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      61.722 -41.120 -30.667  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      62.390 -40.510 -32.178  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      59.416 -40.620 -31.540  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      60.455 -39.176 -31.346  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      58.767 -39.984 -34.913  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      58.277 -40.781 -33.445  1.00 24.67           H  
ATOM    832  N   SER A  59      62.574 -44.266 -33.142  1.00 24.67           N  
ATOM    833  CA  SER A  59      63.652 -45.261 -33.212  1.00 24.67           C  
ATOM    834  C   SER A  59      64.952 -44.741 -33.798  1.00 24.67           C  
ATOM    835  O   SER A  59      66.008 -45.338 -33.579  1.00 24.67           O  
ATOM    836  CB  SER A  59      63.240 -46.401 -34.108  1.00 24.67           C  
ATOM    837  OG  SER A  59      63.196 -45.970 -35.460  1.00 24.67           O  
ATOM    838  H   SER A  59      61.725 -44.393 -33.698  1.00 24.67           H  
ATOM    839  HA  SER A  59      63.847 -45.627 -32.202  1.00 24.67           H  
ATOM    840 1HB  SER A  59      63.949 -47.219 -34.008  1.00 24.67           H  
ATOM    841 2HB  SER A  59      62.260 -46.768 -33.807  1.00 24.67           H  
ATOM    842  HG  SER A  59      64.119 -45.624 -35.695  1.00 24.67           H  
ATOM    843  N   SER A  60      64.844 -43.633 -34.531  1.00 24.67           N  
ATOM    844  CA  SER A  60      65.934 -43.042 -35.283  1.00 24.67           C  
ATOM    845  C   SER A  60      66.341 -44.066 -36.326  1.00 24.67           C  
ATOM    846  O   SER A  60      65.610 -45.049 -36.513  1.00 24.67           O  
ATOM    847  OXT SER A  60      67.139 -43.732 -37.202  1.00 24.67           O  
ATOM    848  CB  SER A  60      67.104 -42.644 -34.391  1.00 24.67           C  
ATOM    849  OG  SER A  60      68.132 -42.065 -35.146  1.00 24.67           O  
ATOM    850  H   SER A  60      63.931 -43.211 -34.589  1.00 24.67           H  
ATOM    851  HA  SER A  60      65.572 -42.149 -35.796  1.00 24.67           H  
ATOM    852 1HB  SER A  60      66.761 -41.938 -33.634  1.00 24.67           H  
ATOM    853 2HB  SER A  60      67.499 -43.504 -33.871  1.00 24.67           H  
ATOM    854  HG  SER A  60      68.844 -41.885 -34.528  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643994 MODEL 2 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.583  -0.398  -0.847  1.00  5.04           N  
ATOM      2  CA  ILE A   1       1.960   0.044  -1.009  1.00  5.04           C  
ATOM      3  C   ILE A   1       2.142   1.453  -0.491  1.00  5.04           C  
ATOM      4  O   ILE A   1       1.445   2.374  -0.920  1.00  5.04           O  
ATOM      5  CB  ILE A   1       2.397   0.030  -2.483  1.00  5.04           C  
ATOM      6  CG1 ILE A   1       2.342  -1.376  -3.062  1.00  5.04           C  
ATOM      7  CG2 ILE A   1       3.804   0.608  -2.593  1.00  5.04           C  
ATOM      8  CD1 ILE A   1       2.546  -1.392  -4.566  1.00  5.04           C  
ATOM      9 1H   ILE A   1       0.564  -1.390  -0.676  1.00  5.04           H  
ATOM     10 2H   ILE A   1       0.183   0.087  -0.057  1.00  5.04           H  
ATOM     11 3H   ILE A   1       0.054  -0.184  -1.679  1.00  5.04           H  
ATOM     12  HA  ILE A   1       2.610  -0.618  -0.439  1.00  5.04           H  
ATOM     13  HB  ILE A   1       1.715   0.644  -3.071  1.00  5.04           H  
ATOM     14 1HG1 ILE A   1       3.104  -1.978  -2.595  1.00  5.04           H  
ATOM     15 2HG1 ILE A   1       1.374  -1.821  -2.837  1.00  5.04           H  
ATOM     16 1HG2 ILE A   1       4.109   0.611  -3.632  1.00  5.04           H  
ATOM     17 2HG2 ILE A   1       3.815   1.626  -2.214  1.00  5.04           H  
ATOM     18 3HG2 ILE A   1       4.489   0.003  -2.006  1.00  5.04           H  
ATOM     19 1HD1 ILE A   1       2.503  -2.409  -4.934  1.00  5.04           H  
ATOM     20 2HD1 ILE A   1       1.763  -0.803  -5.044  1.00  5.04           H  
ATOM     21 3HD1 ILE A   1       3.515  -0.964  -4.810  1.00  5.04           H  
ATOM     22  N   GLU A   2       3.082   1.625   0.425  1.00  6.99           N  
ATOM     23  CA  GLU A   2       3.368   2.980   0.917  1.00  6.99           C  
ATOM     24  C   GLU A   2       4.713   3.438   0.365  1.00  6.99           C  
ATOM     25  O   GLU A   2       5.563   2.611   0.060  1.00  6.99           O  
ATOM     26  CB  GLU A   2       3.325   3.054   2.446  1.00  6.99           C  
ATOM     27  CG  GLU A   2       1.935   2.774   3.042  1.00  6.99           C  
ATOM     28  CD  GLU A   2       1.861   2.973   4.550  1.00  6.99           C  
ATOM     29  OE1 GLU A   2       2.847   3.353   5.133  1.00  6.99           O  
ATOM     30  OE2 GLU A   2       0.811   2.745   5.107  1.00  6.99           O  
ATOM     31  H   GLU A   2       3.625   0.812   0.737  1.00  6.99           H  
ATOM     32  HA  GLU A   2       2.608   3.664   0.537  1.00  6.99           H  
ATOM     33 1HB  GLU A   2       4.024   2.334   2.869  1.00  6.99           H  
ATOM     34 2HB  GLU A   2       3.638   4.048   2.771  1.00  6.99           H  
ATOM     35 1HG  GLU A   2       1.213   3.436   2.564  1.00  6.99           H  
ATOM     36 2HG  GLU A   2       1.656   1.749   2.804  1.00  6.99           H  
ATOM     37  N   VAL A   3       4.926   4.744   0.246  1.00  9.96           N  
ATOM     38  CA  VAL A   3       6.210   5.212  -0.286  1.00  9.96           C  
ATOM     39  C   VAL A   3       6.977   6.071   0.706  1.00  9.96           C  
ATOM     40  O   VAL A   3       6.437   7.012   1.292  1.00  9.96           O  
ATOM     41  CB  VAL A   3       5.955   6.018  -1.567  1.00  9.96           C  
ATOM     42  CG1 VAL A   3       5.028   7.167  -1.270  1.00  9.96           C  
ATOM     43  CG2 VAL A   3       7.256   6.534  -2.114  1.00  9.96           C  
ATOM     44  H   VAL A   3       4.206   5.402   0.509  1.00  9.96           H  
ATOM     45  HA  VAL A   3       6.831   4.350  -0.532  1.00  9.96           H  
ATOM     46  HB  VAL A   3       5.472   5.377  -2.301  1.00  9.96           H  
ATOM     47 1HG1 VAL A   3       4.842   7.730  -2.185  1.00  9.96           H  
ATOM     48 2HG1 VAL A   3       4.086   6.783  -0.879  1.00  9.96           H  
ATOM     49 3HG1 VAL A   3       5.491   7.820  -0.532  1.00  9.96           H  
ATOM     50 1HG2 VAL A   3       7.074   7.097  -3.025  1.00  9.96           H  
ATOM     51 2HG2 VAL A   3       7.731   7.191  -1.389  1.00  9.96           H  
ATOM     52 3HG2 VAL A   3       7.931   5.708  -2.332  1.00  9.96           H  
ATOM     53  N   ASP A   4       8.272   5.803   0.844  1.00 13.92           N  
ATOM     54  CA  ASP A   4       9.086   6.541   1.811  1.00 13.92           C  
ATOM     55  C   ASP A   4       9.627   7.850   1.255  1.00 13.92           C  
ATOM     56  O   ASP A   4      10.840   8.037   1.158  1.00 13.92           O  
ATOM     57  CB  ASP A   4      10.255   5.671   2.266  1.00 13.92           C  
ATOM     58  CG  ASP A   4       9.812   4.471   3.099  1.00 13.92           C  
ATOM     59  OD1 ASP A   4       8.930   4.622   3.915  1.00 13.92           O  
ATOM     60  OD2 ASP A   4      10.352   3.413   2.902  1.00 13.92           O  
ATOM     61  H   ASP A   4       8.694   5.064   0.275  1.00 13.92           H  
ATOM     62  HA  ASP A   4       8.466   6.775   2.675  1.00 13.92           H  
ATOM     63 1HB  ASP A   4      10.793   5.306   1.380  1.00 13.92           H  
ATOM     64 2HB  ASP A   4      10.950   6.271   2.848  1.00 13.92           H  
ATOM     65  N   GLU A   5       8.715   8.758   0.900  1.00 18.25           N  
ATOM     66  CA  GLU A   5       8.984  10.093   0.314  1.00 18.25           C  
ATOM     67  C   GLU A   5       9.626  10.039  -1.094  1.00 18.25           C  
ATOM     68  O   GLU A   5       9.112  10.623  -2.049  1.00 18.25           O  
ATOM     69  CB  GLU A   5       9.868  10.946   1.251  1.00 18.25           C  
ATOM     70  CG  GLU A   5       9.196  11.340   2.575  1.00 18.25           C  
ATOM     71  CD  GLU A   5      10.088  12.170   3.485  1.00 18.25           C  
ATOM     72  OE1 GLU A   5      11.231  12.371   3.153  1.00 18.25           O  
ATOM     73  OE2 GLU A   5       9.615  12.596   4.514  1.00 18.25           O  
ATOM     74  H   GLU A   5       7.747   8.466   1.045  1.00 18.25           H  
ATOM     75  HA  GLU A   5       8.027  10.603   0.211  1.00 18.25           H  
ATOM     76 1HB  GLU A   5      10.797  10.436   1.479  1.00 18.25           H  
ATOM     77 2HB  GLU A   5      10.136  11.870   0.737  1.00 18.25           H  
ATOM     78 1HG  GLU A   5       8.293  11.910   2.357  1.00 18.25           H  
ATOM     79 2HG  GLU A   5       8.900  10.433   3.099  1.00 18.25           H  
ATOM     80  N   ASN A   6      10.754   9.343  -1.185  1.00 21.92           N  
ATOM     81  CA  ASN A   6      11.543   9.105  -2.384  1.00 21.92           C  
ATOM     82  C   ASN A   6      10.966   7.914  -3.142  1.00 21.92           C  
ATOM     83  O   ASN A   6       9.861   7.476  -2.848  1.00 21.92           O  
ATOM     84  CB  ASN A   6      13.006   8.930  -2.002  1.00 21.92           C  
ATOM     85  CG  ASN A   6      13.282   7.684  -1.176  1.00 21.92           C  
ATOM     86  OD1 ASN A   6      12.568   6.672  -1.203  1.00 21.92           O  
ATOM     87  ND2 ASN A   6      14.341   7.759  -0.406  1.00 21.92           N  
ATOM     88  H   ASN A   6      11.083   8.930  -0.326  1.00 21.92           H  
ATOM     89  HA  ASN A   6      11.460   9.976  -3.035  1.00 21.92           H  
ATOM     90 1HB  ASN A   6      13.617   8.897  -2.901  1.00 21.92           H  
ATOM     91 2HB  ASN A   6      13.326   9.799  -1.428  1.00 21.92           H  
ATOM     92 1HD2 ASN A   6      14.588   6.985   0.175  1.00 21.92           H  
ATOM     93 2HD2 ASN A   6      14.896   8.590  -0.397  1.00 21.92           H  
ATOM     94  N   GLY A   7      11.696   7.382  -4.119  1.00 24.05           N  
ATOM     95  CA  GLY A   7      11.167   6.311  -4.966  1.00 24.05           C  
ATOM     96  C   GLY A   7      11.141   4.894  -4.354  1.00 24.05           C  
ATOM     97  O   GLY A   7      10.766   3.941  -5.041  1.00 24.05           O  
ATOM     98  H   GLY A   7      12.616   7.747  -4.309  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      10.152   6.578  -5.262  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      11.748   6.283  -5.886  1.00 24.05           H  
ATOM    101  N   THR A   8      11.564   4.727  -3.099  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.539   3.393  -2.499  1.00 24.67           C  
ATOM    103  C   THR A   8      10.142   3.046  -1.985  1.00 24.67           C  
ATOM    104  O   THR A   8       9.527   3.801  -1.220  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.572   3.253  -1.366  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.900   3.434  -1.897  1.00 24.67           O  
ATOM    107  CG2 THR A   8      12.465   1.882  -0.712  1.00 24.67           C  
ATOM    108  H   THR A   8      11.868   5.524  -2.544  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.796   2.665  -3.268  1.00 24.67           H  
ATOM    110  HB  THR A   8      12.385   4.024  -0.616  1.00 24.67           H  
ATOM    111  HG1 THR A   8      14.139   2.668  -2.425  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      13.198   1.804   0.089  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      11.464   1.751  -0.297  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.653   1.108  -1.454  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.641   1.889  -2.417  1.00 24.21           N  
ATOM    116  CA  LEU A   9       8.299   1.467  -2.049  1.00 24.21           C  
ATOM    117  C   LEU A   9       8.223   0.340  -1.031  1.00 24.21           C  
ATOM    118  O   LEU A   9       8.917  -0.679  -1.119  1.00 24.21           O  
ATOM    119  CB  LEU A   9       7.560   1.007  -3.303  1.00 24.21           C  
ATOM    120  CG  LEU A   9       7.409   2.043  -4.393  1.00 24.21           C  
ATOM    121  CD1 LEU A   9       6.719   1.412  -5.591  1.00 24.21           C  
ATOM    122  CD2 LEU A   9       6.630   3.207  -3.845  1.00 24.21           C  
ATOM    123  H   LEU A   9      10.198   1.314  -3.034  1.00 24.21           H  
ATOM    124  HA  LEU A   9       7.776   2.326  -1.629  1.00 24.21           H  
ATOM    125 1HB  LEU A   9       8.100   0.166  -3.727  1.00 24.21           H  
ATOM    126 2HB  LEU A   9       6.579   0.671  -3.014  1.00 24.21           H  
ATOM    127  HG  LEU A   9       8.396   2.390  -4.714  1.00 24.21           H  
ATOM    128 1HD1 LEU A   9       6.616   2.156  -6.381  1.00 24.21           H  
ATOM    129 2HD1 LEU A   9       7.320   0.578  -5.954  1.00 24.21           H  
ATOM    130 3HD1 LEU A   9       5.736   1.052  -5.304  1.00 24.21           H  
ATOM    131 1HD2 LEU A   9       6.519   3.974  -4.611  1.00 24.21           H  
ATOM    132 2HD2 LEU A   9       5.647   2.872  -3.519  1.00 24.21           H  
ATOM    133 3HD2 LEU A   9       7.170   3.614  -2.999  1.00 24.21           H  
ATOM    134  N   ASP A  10       7.284   0.480  -0.113  1.00 22.42           N  
ATOM    135  CA  ASP A  10       7.004  -0.549   0.855  1.00 22.42           C  
ATOM    136  C   ASP A  10       6.026  -1.528   0.268  1.00 22.42           C  
ATOM    137  O   ASP A  10       4.807  -1.440   0.474  1.00 22.42           O  
ATOM    138  CB  ASP A  10       6.461   0.055   2.154  1.00 22.42           C  
ATOM    139  CG  ASP A  10       6.180  -0.988   3.228  1.00 22.42           C  
ATOM    140  OD1 ASP A  10       6.100  -2.143   2.872  1.00 22.42           O  
ATOM    141  OD2 ASP A  10       6.056  -0.640   4.376  1.00 22.42           O  
ATOM    142  H   ASP A  10       6.742   1.332  -0.082  1.00 22.42           H  
ATOM    143  HA  ASP A  10       7.929  -1.077   1.082  1.00 22.42           H  
ATOM    144 1HB  ASP A  10       7.180   0.783   2.545  1.00 22.42           H  
ATOM    145 2HB  ASP A  10       5.545   0.598   1.943  1.00 22.42           H  
ATOM    146  N   LEU A  11       6.580  -2.503  -0.439  1.00 18.96           N  
ATOM    147  CA  LEU A  11       5.773  -3.463  -1.171  1.00 18.96           C  
ATOM    148  C   LEU A  11       5.339  -4.647  -0.307  1.00 18.96           C  
ATOM    149  O   LEU A  11       5.463  -5.803  -0.715  1.00 18.96           O  
ATOM    150  CB  LEU A  11       6.606  -3.986  -2.351  1.00 18.96           C  
ATOM    151  CG  LEU A  11       7.110  -2.913  -3.341  1.00 18.96           C  
ATOM    152  CD1 LEU A  11       7.954  -3.557  -4.405  1.00 18.96           C  
ATOM    153  CD2 LEU A  11       5.953  -2.205  -3.942  1.00 18.96           C  
ATOM    154  H   LEU A  11       7.596  -2.480  -0.532  1.00 18.96           H  
ATOM    155  HA  LEU A  11       4.887  -2.957  -1.541  1.00 18.96           H  
ATOM    156 1HB  LEU A  11       7.486  -4.484  -1.947  1.00 18.96           H  
ATOM    157 2HB  LEU A  11       6.036  -4.719  -2.897  1.00 18.96           H  
ATOM    158  HG  LEU A  11       7.731  -2.198  -2.807  1.00 18.96           H  
ATOM    159 1HD1 LEU A  11       8.318  -2.790  -5.091  1.00 18.96           H  
ATOM    160 2HD1 LEU A  11       8.802  -4.058  -3.939  1.00 18.96           H  
ATOM    161 3HD1 LEU A  11       7.357  -4.283  -4.955  1.00 18.96           H  
ATOM    162 1HD2 LEU A  11       6.306  -1.443  -4.627  1.00 18.96           H  
ATOM    163 2HD2 LEU A  11       5.331  -2.909  -4.482  1.00 18.96           H  
ATOM    164 3HD2 LEU A  11       5.389  -1.752  -3.154  1.00 18.96           H  
ATOM    165  N   SER A  12       4.715  -4.366   0.842  1.00 14.57           N  
ATOM    166  CA  SER A  12       4.273  -5.439   1.744  1.00 14.57           C  
ATOM    167  C   SER A  12       2.918  -5.989   1.342  1.00 14.57           C  
ATOM    168  O   SER A  12       1.952  -5.995   2.110  1.00 14.57           O  
ATOM    169  CB  SER A  12       4.214  -4.968   3.191  1.00 14.57           C  
ATOM    170  OG  SER A  12       5.487  -4.663   3.698  1.00 14.57           O  
ATOM    171  H   SER A  12       4.606  -3.380   1.093  1.00 14.57           H  
ATOM    172  HA  SER A  12       4.998  -6.252   1.683  1.00 14.57           H  
ATOM    173 1HB  SER A  12       3.577  -4.085   3.262  1.00 14.57           H  
ATOM    174 2HB  SER A  12       3.759  -5.750   3.797  1.00 14.57           H  
ATOM    175  HG  SER A  12       5.679  -3.731   3.432  1.00 14.57           H  
ATOM    176  N   MET A  13       2.863  -6.523   0.140  1.00 10.66           N  
ATOM    177  CA  MET A  13       1.630  -7.048  -0.417  1.00 10.66           C  
ATOM    178  C   MET A  13       1.399  -8.487  -0.002  1.00 10.66           C  
ATOM    179  O   MET A  13       1.483  -9.414  -0.808  1.00 10.66           O  
ATOM    180  CB  MET A  13       1.652  -6.865  -1.925  1.00 10.66           C  
ATOM    181  CG  MET A  13       1.593  -5.395  -2.339  1.00 10.66           C  
ATOM    182  SD  MET A  13       1.711  -5.149  -4.095  1.00 10.66           S  
ATOM    183  CE  MET A  13       3.466  -5.322  -4.266  1.00 10.66           C  
ATOM    184  H   MET A  13       3.727  -6.520  -0.400  1.00 10.66           H  
ATOM    185  HA  MET A  13       0.802  -6.460  -0.022  1.00 10.66           H  
ATOM    186 1HB  MET A  13       2.567  -7.294  -2.329  1.00 10.66           H  
ATOM    187 2HB  MET A  13       0.809  -7.387  -2.374  1.00 10.66           H  
ATOM    188 1HG  MET A  13       0.658  -4.958  -1.992  1.00 10.66           H  
ATOM    189 2HG  MET A  13       2.417  -4.856  -1.863  1.00 10.66           H  
ATOM    190 1HE  MET A  13       3.753  -5.193  -5.307  1.00 10.66           H  
ATOM    191 2HE  MET A  13       3.934  -4.563  -3.663  1.00 10.66           H  
ATOM    192 3HE  MET A  13       3.778  -6.303  -3.918  1.00 10.66           H  
ATOM    193  N   HIS A  14       1.083  -8.652   1.279  1.00  8.07           N  
ATOM    194  CA  HIS A  14       0.906  -9.967   1.887  1.00  8.07           C  
ATOM    195  C   HIS A  14      -0.514 -10.245   2.379  1.00  8.07           C  
ATOM    196  O   HIS A  14      -0.736 -11.208   3.113  1.00  8.07           O  
ATOM    197  CB  HIS A  14       1.884 -10.132   3.052  1.00  8.07           C  
ATOM    198  CG  HIS A  14       3.324 -10.093   2.640  1.00  8.07           C  
ATOM    199  ND1 HIS A  14       3.915 -11.110   1.918  1.00  8.07           N  
ATOM    200  CD2 HIS A  14       4.291  -9.172   2.852  1.00  8.07           C  
ATOM    201  CE1 HIS A  14       5.182 -10.813   1.704  1.00  8.07           C  
ATOM    202  NE2 HIS A  14       5.437  -9.644   2.260  1.00  8.07           N  
ATOM    203  H   HIS A  14       1.044  -7.804   1.848  1.00  8.07           H  
ATOM    204  HA  HIS A  14       1.145 -10.731   1.148  1.00  8.07           H  
ATOM    205 1HB  HIS A  14       1.717  -9.334   3.778  1.00  8.07           H  
ATOM    206 2HB  HIS A  14       1.695 -11.078   3.555  1.00  8.07           H  
ATOM    207  HD1 HIS A  14       3.469 -11.947   1.600  1.00  8.07           H  
ATOM    208  HD2 HIS A  14       4.299  -8.213   3.370  1.00  8.07           H  
ATOM    209  HE1 HIS A  14       5.824 -11.496   1.146  1.00  8.07           H  
ATOM    210  N   LYS A  15      -1.471  -9.408   1.967  1.00  6.81           N  
ATOM    211  CA  LYS A  15      -2.875  -9.551   2.379  1.00  6.81           C  
ATOM    212  C   LYS A  15      -3.691 -10.433   1.427  1.00  6.81           C  
ATOM    213  O   LYS A  15      -4.854 -10.741   1.682  1.00  6.81           O  
ATOM    214  CB  LYS A  15      -3.526  -8.172   2.491  1.00  6.81           C  
ATOM    215  CG  LYS A  15      -2.939  -7.287   3.591  1.00  6.81           C  
ATOM    216  CD  LYS A  15      -3.631  -5.928   3.647  1.00  6.81           C  
ATOM    217  CE  LYS A  15      -3.039  -5.044   4.744  1.00  6.81           C  
ATOM    218  NZ  LYS A  15      -3.689  -3.704   4.788  1.00  6.81           N  
ATOM    219  H   LYS A  15      -1.210  -8.644   1.363  1.00  6.81           H  
ATOM    220  HA  LYS A  15      -2.898 -10.023   3.361  1.00  6.81           H  
ATOM    221 1HB  LYS A  15      -3.425  -7.643   1.543  1.00  6.81           H  
ATOM    222 2HB  LYS A  15      -4.591  -8.289   2.687  1.00  6.81           H  
ATOM    223 1HG  LYS A  15      -3.056  -7.784   4.555  1.00  6.81           H  
ATOM    224 2HG  LYS A  15      -1.874  -7.137   3.408  1.00  6.81           H  
ATOM    225 1HD  LYS A  15      -3.521  -5.423   2.686  1.00  6.81           H  
ATOM    226 2HD  LYS A  15      -4.694  -6.069   3.843  1.00  6.81           H  
ATOM    227 1HE  LYS A  15      -3.174  -5.534   5.707  1.00  6.81           H  
ATOM    228 2HE  LYS A  15      -1.974  -4.913   4.559  1.00  6.81           H  
ATOM    229 1HZ  LYS A  15      -3.271  -3.152   5.523  1.00  6.81           H  
ATOM    230 2HZ  LYS A  15      -3.561  -3.236   3.901  1.00  6.81           H  
ATOM    231 3HZ  LYS A  15      -4.677  -3.812   4.971  1.00  6.81           H  
ATOM    232  N   HIS A  16      -3.091 -10.803   0.308  1.00  6.70           N  
ATOM    233  CA  HIS A  16      -3.745 -11.639  -0.690  1.00  6.70           C  
ATOM    234  C   HIS A  16      -4.108 -13.024  -0.150  1.00  6.70           C  
ATOM    235  O   HIS A  16      -3.254 -13.719   0.410  1.00  6.70           O  
ATOM    236  CB  HIS A  16      -2.835 -11.769  -1.910  1.00  6.70           C  
ATOM    237  CG  HIS A  16      -3.384 -12.593  -3.019  1.00  6.70           C  
ATOM    238  ND1 HIS A  16      -4.422 -12.186  -3.829  1.00  6.70           N  
ATOM    239  CD2 HIS A  16      -3.010 -13.803  -3.456  1.00  6.70           C  
ATOM    240  CE1 HIS A  16      -4.662 -13.129  -4.726  1.00  6.70           C  
ATOM    241  NE2 HIS A  16      -3.806 -14.123  -4.524  1.00  6.70           N  
ATOM    242  H   HIS A  16      -2.137 -10.513   0.155  1.00  6.70           H  
ATOM    243  HA  HIS A  16      -4.669 -11.158  -1.008  1.00  6.70           H  
ATOM    244 1HB  HIS A  16      -2.621 -10.775  -2.306  1.00  6.70           H  
ATOM    245 2HB  HIS A  16      -1.884 -12.204  -1.605  1.00  6.70           H  
ATOM    246  HD1 HIS A  16      -4.914 -11.317  -3.774  1.00  6.70           H  
ATOM    247  HD2 HIS A  16      -2.234 -14.488  -3.120  1.00  6.70           H  
ATOM    248  HE1 HIS A  16      -5.452 -13.005  -5.468  1.00  6.70           H  
ATOM    249  N   ARG A  17      -5.375 -13.418  -0.318  1.00  7.74           N  
ATOM    250  CA  ARG A  17      -5.834 -14.734   0.139  1.00  7.74           C  
ATOM    251  C   ARG A  17      -6.704 -15.494  -0.881  1.00  7.74           C  
ATOM    252  O   ARG A  17      -6.797 -16.725  -0.851  1.00  7.74           O  
ATOM    253  CB  ARG A  17      -6.663 -14.606   1.418  1.00  7.74           C  
ATOM    254  CG  ARG A  17      -5.936 -14.067   2.659  1.00  7.74           C  
ATOM    255  CD  ARG A  17      -4.905 -15.003   3.176  1.00  7.74           C  
ATOM    256  NE  ARG A  17      -4.263 -14.473   4.365  1.00  7.74           N  
ATOM    257  CZ  ARG A  17      -3.178 -13.664   4.376  1.00  7.74           C  
ATOM    258  NH1 ARG A  17      -2.601 -13.282   3.259  1.00  7.74           N  
ATOM    259  NH2 ARG A  17      -2.692 -13.247   5.536  1.00  7.74           N  
ATOM    260  H   ARG A  17      -6.019 -12.780  -0.751  1.00  7.74           H  
ATOM    261  HA  ARG A  17      -4.955 -15.342   0.354  1.00  7.74           H  
ATOM    262 1HB  ARG A  17      -7.509 -13.947   1.229  1.00  7.74           H  
ATOM    263 2HB  ARG A  17      -7.067 -15.582   1.679  1.00  7.74           H  
ATOM    264 1HG  ARG A  17      -5.448 -13.126   2.421  1.00  7.74           H  
ATOM    265 2HG  ARG A  17      -6.664 -13.899   3.452  1.00  7.74           H  
ATOM    266 1HD  ARG A  17      -5.368 -15.956   3.430  1.00  7.74           H  
ATOM    267 2HD  ARG A  17      -4.140 -15.160   2.416  1.00  7.74           H  
ATOM    268  HE  ARG A  17      -4.660 -14.729   5.257  1.00  7.74           H  
ATOM    269 1HH1 ARG A  17      -2.950 -13.581   2.338  1.00  7.74           H  
ATOM    270 2HH1 ARG A  17      -1.792 -12.655   3.297  1.00  7.74           H  
ATOM    271 1HH2 ARG A  17      -3.128 -13.534   6.398  1.00  7.74           H  
ATOM    272 2HH2 ARG A  17      -1.879 -12.642   5.560  1.00  7.74           H  
ATOM    273  N   LYS A  18      -7.379 -14.767  -1.771  1.00 10.07           N  
ATOM    274  CA  LYS A  18      -8.431 -15.377  -2.590  1.00 10.07           C  
ATOM    275  C   LYS A  18      -7.976 -16.193  -3.797  1.00 10.07           C  
ATOM    276  O   LYS A  18      -8.226 -15.825  -4.942  1.00 10.07           O  
ATOM    277  CB  LYS A  18      -9.401 -14.295  -3.065  1.00 10.07           C  
ATOM    278  CG  LYS A  18     -10.190 -13.627  -1.940  1.00 10.07           C  
ATOM    279  CD  LYS A  18     -11.141 -12.567  -2.480  1.00 10.07           C  
ATOM    280  CE  LYS A  18     -11.935 -11.907  -1.358  1.00 10.07           C  
ATOM    281  NZ  LYS A  18     -12.860 -10.861  -1.876  1.00 10.07           N  
ATOM    282  H   LYS A  18      -7.222 -13.778  -1.832  1.00 10.07           H  
ATOM    283  HA  LYS A  18      -8.990 -16.054  -1.945  1.00 10.07           H  
ATOM    284 1HB  LYS A  18      -8.849 -13.519  -3.597  1.00 10.07           H  
ATOM    285 2HB  LYS A  18     -10.115 -14.729  -3.766  1.00 10.07           H  
ATOM    286 1HG  LYS A  18     -10.769 -14.382  -1.406  1.00 10.07           H  
ATOM    287 2HG  LYS A  18      -9.500 -13.161  -1.238  1.00 10.07           H  
ATOM    288 1HD  LYS A  18     -10.571 -11.802  -3.009  1.00 10.07           H  
ATOM    289 2HD  LYS A  18     -11.836 -13.027  -3.183  1.00 10.07           H  
ATOM    290 1HE  LYS A  18     -12.516 -12.667  -0.838  1.00 10.07           H  
ATOM    291 2HE  LYS A  18     -11.241 -11.448  -0.654  1.00 10.07           H  
ATOM    292 1HZ  LYS A  18     -13.366 -10.448  -1.106  1.00 10.07           H  
ATOM    293 2HZ  LYS A  18     -12.327 -10.146  -2.351  1.00 10.07           H  
ATOM    294 3HZ  LYS A  18     -13.513 -11.279  -2.522  1.00 10.07           H  
ATOM    295  N   ARG A  19      -7.361 -17.337  -3.516  1.00 13.77           N  
ATOM    296  CA  ARG A  19      -6.910 -18.247  -4.571  1.00 13.77           C  
ATOM    297  C   ARG A  19      -7.727 -19.533  -4.641  1.00 13.77           C  
ATOM    298  O   ARG A  19      -7.685 -20.256  -5.642  1.00 13.77           O  
ATOM    299  CB  ARG A  19      -5.451 -18.612  -4.401  1.00 13.77           C  
ATOM    300  CG  ARG A  19      -4.506 -17.461  -4.584  1.00 13.77           C  
ATOM    301  CD  ARG A  19      -3.088 -17.892  -4.573  1.00 13.77           C  
ATOM    302  NE  ARG A  19      -2.209 -16.772  -4.818  1.00 13.77           N  
ATOM    303  CZ  ARG A  19      -0.866 -16.856  -4.968  1.00 13.77           C  
ATOM    304  NH1 ARG A  19      -0.267 -18.027  -4.896  1.00 13.77           N  
ATOM    305  NH2 ARG A  19      -0.151 -15.767  -5.192  1.00 13.77           N  
ATOM    306  H   ARG A  19      -7.173 -17.527  -2.535  1.00 13.77           H  
ATOM    307  HA  ARG A  19      -7.010 -17.732  -5.526  1.00 13.77           H  
ATOM    308 1HB  ARG A  19      -5.294 -19.014  -3.401  1.00 13.77           H  
ATOM    309 2HB  ARG A  19      -5.182 -19.387  -5.117  1.00 13.77           H  
ATOM    310 1HG  ARG A  19      -4.714 -16.958  -5.529  1.00 13.77           H  
ATOM    311 2HG  ARG A  19      -4.652 -16.756  -3.763  1.00 13.77           H  
ATOM    312 1HD  ARG A  19      -2.842 -18.315  -3.601  1.00 13.77           H  
ATOM    313 2HD  ARG A  19      -2.922 -18.635  -5.351  1.00 13.77           H  
ATOM    314  HE  ARG A  19      -2.655 -15.848  -4.866  1.00 13.77           H  
ATOM    315 1HH1 ARG A  19      -0.809 -18.863  -4.726  1.00 13.77           H  
ATOM    316 2HH1 ARG A  19       0.735 -18.089  -5.010  1.00 13.77           H  
ATOM    317 1HH2 ARG A  19      -0.605 -14.864  -5.257  1.00 13.77           H  
ATOM    318 2HH2 ARG A  19       0.848 -15.836  -5.305  1.00 13.77           H  
ATOM    319  N   GLU A  20      -8.506 -19.823  -3.610  1.00 18.19           N  
ATOM    320  CA  GLU A  20      -9.239 -21.088  -3.565  1.00 18.19           C  
ATOM    321  C   GLU A  20     -10.554 -21.017  -4.332  1.00 18.19           C  
ATOM    322  O   GLU A  20     -11.641 -21.053  -3.750  1.00 18.19           O  
ATOM    323  CB  GLU A  20      -9.492 -21.507  -2.116  1.00 18.19           C  
ATOM    324  CG  GLU A  20      -8.218 -21.782  -1.309  1.00 18.19           C  
ATOM    325  CD  GLU A  20      -8.489 -22.207   0.119  1.00 18.19           C  
ATOM    326  OE1 GLU A  20      -9.624 -22.172   0.530  1.00 18.19           O  
ATOM    327  OE2 GLU A  20      -7.553 -22.567   0.796  1.00 18.19           O  
ATOM    328  H   GLU A  20      -8.559 -19.181  -2.831  1.00 18.19           H  
ATOM    329  HA  GLU A  20      -8.622 -21.856  -4.039  1.00 18.19           H  
ATOM    330 1HB  GLU A  20     -10.050 -20.721  -1.606  1.00 18.19           H  
ATOM    331 2HB  GLU A  20     -10.104 -22.408  -2.100  1.00 18.19           H  
ATOM    332 1HG  GLU A  20      -7.652 -22.569  -1.808  1.00 18.19           H  
ATOM    333 2HG  GLU A  20      -7.605 -20.880  -1.305  1.00 18.19           H  
ATOM    334  N   ASN A  21     -10.440 -20.914  -5.647  1.00 21.96           N  
ATOM    335  CA  ASN A  21     -11.595 -20.799  -6.523  1.00 21.96           C  
ATOM    336  C   ASN A  21     -12.007 -22.178  -6.999  1.00 21.96           C  
ATOM    337  O   ASN A  21     -11.287 -22.824  -7.756  1.00 21.96           O  
ATOM    338  CB  ASN A  21     -11.339 -19.883  -7.703  1.00 21.96           C  
ATOM    339  CG  ASN A  21     -12.612 -19.621  -8.542  1.00 21.96           C  
ATOM    340  OD1 ASN A  21     -13.637 -20.330  -8.486  1.00 21.96           O  
ATOM    341  ND2 ASN A  21     -12.546 -18.580  -9.334  1.00 21.96           N  
ATOM    342  H   ASN A  21      -9.490 -20.885  -6.018  1.00 21.96           H  
ATOM    343  HA  ASN A  21     -12.430 -20.391  -5.950  1.00 21.96           H  
ATOM    344 1HB  ASN A  21     -10.948 -18.929  -7.344  1.00 21.96           H  
ATOM    345 2HB  ASN A  21     -10.581 -20.328  -8.349  1.00 21.96           H  
ATOM    346 1HD2 ASN A  21     -13.331 -18.342  -9.913  1.00 21.96           H  
ATOM    347 2HD2 ASN A  21     -11.716 -18.021  -9.363  1.00 21.96           H  
ATOM    348  N   ALA A  22     -13.138 -22.657  -6.506  1.00 24.08           N  
ATOM    349  CA  ALA A  22     -13.637 -23.990  -6.841  1.00 24.08           C  
ATOM    350  C   ALA A  22     -13.883 -24.152  -8.344  1.00 24.08           C  
ATOM    351  O   ALA A  22     -13.827 -25.269  -8.866  1.00 24.08           O  
ATOM    352  CB  ALA A  22     -14.920 -24.266  -6.084  1.00 24.08           C  
ATOM    353  H   ALA A  22     -13.669 -22.076  -5.871  1.00 24.08           H  
ATOM    354  HA  ALA A  22     -12.882 -24.716  -6.545  1.00 24.08           H  
ATOM    355 1HB  ALA A  22     -15.271 -25.272  -6.321  1.00 24.08           H  
ATOM    356 2HB  ALA A  22     -14.735 -24.187  -5.013  1.00 24.08           H  
ATOM    357 3HB  ALA A  22     -15.673 -23.545  -6.373  1.00 24.08           H  
ATOM    358  N   PHE A  23     -14.214 -23.051  -9.024  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -14.536 -23.078 -10.446  1.00 24.67           C  
ATOM    360  C   PHE A  23     -13.806 -21.987 -11.251  1.00 24.67           C  
ATOM    361  O   PHE A  23     -14.437 -20.992 -11.616  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -16.042 -22.923 -10.637  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -16.832 -23.977  -9.926  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -17.380 -23.720  -8.682  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -16.999 -25.232 -10.476  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -18.084 -24.694  -8.004  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -17.701 -26.210  -9.802  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -18.245 -25.938  -8.563  1.00 24.67           C  
ATOM    369  H   PHE A  23     -14.192 -22.148  -8.556  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -14.246 -24.051 -10.844  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -16.355 -21.947 -10.266  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -16.282 -22.967 -11.699  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -17.246 -22.734  -8.237  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -16.562 -25.449 -11.452  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -18.509 -24.477  -7.023  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -17.823 -27.197 -10.245  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -18.796 -26.710  -8.030  1.00 24.67           H  
ATOM    378  N   PRO A  24     -12.497 -22.115 -11.525  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -11.675 -21.130 -12.210  1.00 24.67           C  
ATOM    380  C   PRO A  24     -12.246 -20.827 -13.589  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.808 -21.712 -14.236  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -10.326 -21.846 -12.342  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -10.324 -22.863 -11.234  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -11.756 -23.328 -11.136  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -11.598 -20.221 -11.599  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -10.239 -22.293 -13.347  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -9.506 -21.120 -12.249  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.623 -23.682 -11.465  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -9.976 -22.404 -10.295  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -11.961 -24.150 -11.831  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -11.924 -23.608 -10.114  1.00 24.67           H  
ATOM    392  N   SER A  25     -12.089 -19.589 -14.046  1.00 24.67           N  
ATOM    393  CA  SER A  25     -12.577 -19.219 -15.368  1.00 24.67           C  
ATOM    394  C   SER A  25     -11.896 -20.015 -16.460  1.00 24.67           C  
ATOM    395  O   SER A  25     -10.698 -20.281 -16.394  1.00 24.67           O  
ATOM    396  CB  SER A  25     -12.373 -17.754 -15.677  1.00 24.67           C  
ATOM    397  OG  SER A  25     -12.795 -17.500 -17.005  1.00 24.67           O  
ATOM    398  H   SER A  25     -11.628 -18.897 -13.474  1.00 24.67           H  
ATOM    399  HA  SER A  25     -13.647 -19.435 -15.408  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -12.942 -17.139 -14.980  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -11.320 -17.497 -15.568  1.00 24.67           H  
ATOM    402  HG  SER A  25     -12.514 -16.598 -17.222  1.00 24.67           H  
ATOM    403  N   SER A  26     -12.662 -20.325 -17.499  1.00 24.67           N  
ATOM    404  CA  SER A  26     -12.183 -21.033 -18.678  1.00 24.67           C  
ATOM    405  C   SER A  26     -11.421 -20.119 -19.644  1.00 24.67           C  
ATOM    406  O   SER A  26     -10.842 -20.600 -20.615  1.00 24.67           O  
ATOM    407  CB  SER A  26     -13.344 -21.686 -19.403  1.00 24.67           C  
ATOM    408  OG  SER A  26     -14.219 -20.724 -19.925  1.00 24.67           O  
ATOM    409  H   SER A  26     -13.637 -20.061 -17.456  1.00 24.67           H  
ATOM    410  HA  SER A  26     -11.499 -21.816 -18.345  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -12.959 -22.307 -20.212  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -13.882 -22.338 -18.715  1.00 24.67           H  
ATOM    413  HG  SER A  26     -14.842 -21.202 -20.478  1.00 24.67           H  
ATOM    414  N   SER A  27     -11.395 -18.810 -19.361  1.00 24.67           N  
ATOM    415  CA  SER A  27     -10.806 -17.771 -20.222  1.00 24.67           C  
ATOM    416  C   SER A  27      -9.484 -18.135 -20.923  1.00 24.67           C  
ATOM    417  O   SER A  27      -9.260 -17.721 -22.064  1.00 24.67           O  
ATOM    418  CB  SER A  27     -10.548 -16.522 -19.390  1.00 24.67           C  
ATOM    419  OG  SER A  27     -11.744 -15.961 -18.911  1.00 24.67           O  
ATOM    420  H   SER A  27     -11.868 -18.501 -18.513  1.00 24.67           H  
ATOM    421  HA  SER A  27     -11.538 -17.536 -20.996  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -9.905 -16.780 -18.547  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -10.017 -15.787 -19.992  1.00 24.67           H  
ATOM    424  HG  SER A  27     -12.130 -16.634 -18.358  1.00 24.67           H  
ATOM    425  N   SER A  28      -8.620 -18.909 -20.265  1.00 24.67           N  
ATOM    426  CA  SER A  28      -7.309 -19.260 -20.820  1.00 24.67           C  
ATOM    427  C   SER A  28      -7.404 -20.102 -22.099  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.423 -20.238 -22.826  1.00 24.67           O  
ATOM    429  CB  SER A  28      -6.473 -20.001 -19.797  1.00 24.67           C  
ATOM    430  OG  SER A  28      -7.000 -21.267 -19.529  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.875 -19.248 -19.348  1.00 24.67           H  
ATOM    432  HA  SER A  28      -6.794 -18.331 -21.070  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -5.455 -20.102 -20.174  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -6.425 -19.421 -18.877  1.00 24.67           H  
ATOM    435  HG  SER A  28      -7.119 -21.686 -20.388  1.00 24.67           H  
ATOM    436  N   CYS A  29      -8.580 -20.674 -22.365  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -8.817 -21.494 -23.550  1.00 24.67           C  
ATOM    438  C   CYS A  29      -8.879 -20.689 -24.854  1.00 24.67           C  
ATOM    439  O   CYS A  29      -8.913 -21.281 -25.936  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -10.135 -22.257 -23.425  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -11.603 -21.193 -23.491  1.00 24.67           S  
ATOM    442  H   CYS A  29      -9.356 -20.527 -21.721  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -8.002 -22.212 -23.630  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -10.210 -22.988 -24.226  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -10.154 -22.794 -22.476  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -11.397 -20.644 -22.271  1.00 24.67           H  
ATOM    447  N   SER A  30      -8.940 -19.356 -24.777  1.00 24.67           N  
ATOM    448  CA  SER A  30      -9.029 -18.571 -26.005  1.00 24.67           C  
ATOM    449  C   SER A  30      -7.862 -18.888 -26.934  1.00 24.67           C  
ATOM    450  O   SER A  30      -6.709 -18.955 -26.504  1.00 24.67           O  
ATOM    451  CB  SER A  30      -9.032 -17.092 -25.692  1.00 24.67           C  
ATOM    452  OG  SER A  30      -9.044 -16.330 -26.876  1.00 24.67           O  
ATOM    453  H   SER A  30      -8.926 -18.887 -23.868  1.00 24.67           H  
ATOM    454  HA  SER A  30      -9.958 -18.829 -26.514  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -9.901 -16.847 -25.083  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -8.145 -16.849 -25.107  1.00 24.67           H  
ATOM    457  HG  SER A  30      -8.320 -16.681 -27.433  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.162 -19.073 -28.214  1.00 24.67           N  
ATOM    459  CA  SER A  31      -7.133 -19.394 -29.190  1.00 24.67           C  
ATOM    460  C   SER A  31      -6.335 -18.184 -29.647  1.00 24.67           C  
ATOM    461  O   SER A  31      -6.755 -17.040 -29.468  1.00 24.67           O  
ATOM    462  CB  SER A  31      -7.757 -20.066 -30.400  1.00 24.67           C  
ATOM    463  OG  SER A  31      -8.594 -19.178 -31.095  1.00 24.67           O  
ATOM    464  H   SER A  31      -9.126 -19.007 -28.507  1.00 24.67           H  
ATOM    465  HA  SER A  31      -6.441 -20.098 -28.726  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -6.967 -20.413 -31.067  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -8.326 -20.939 -30.082  1.00 24.67           H  
ATOM    468  HG  SER A  31      -8.809 -19.611 -31.926  1.00 24.67           H  
ATOM    469  N   SER A  32      -5.210 -18.467 -30.293  1.00 24.67           N  
ATOM    470  CA  SER A  32      -4.349 -17.471 -30.915  1.00 24.67           C  
ATOM    471  C   SER A  32      -3.816 -18.063 -32.222  1.00 24.67           C  
ATOM    472  O   SER A  32      -2.682 -18.528 -32.259  1.00 24.67           O  
ATOM    473  CB  SER A  32      -3.198 -17.114 -29.994  1.00 24.67           C  
ATOM    474  OG  SER A  32      -2.430 -16.074 -30.534  1.00 24.67           O  
ATOM    475  H   SER A  32      -4.943 -19.438 -30.364  1.00 24.67           H  
ATOM    476  HA  SER A  32      -4.921 -16.565 -31.109  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -3.592 -16.812 -29.024  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -2.571 -17.989 -29.837  1.00 24.67           H  
ATOM    479  HG  SER A  32      -3.034 -15.338 -30.656  1.00 24.67           H  
ATOM    480  N   PRO A  33      -4.610 -18.052 -33.313  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -4.368 -18.744 -34.578  1.00 24.67           C  
ATOM    482  C   PRO A  33      -2.973 -18.570 -35.181  1.00 24.67           C  
ATOM    483  O   PRO A  33      -2.472 -19.476 -35.845  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -5.414 -18.095 -35.494  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -6.542 -17.722 -34.569  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -5.861 -17.253 -33.305  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -4.589 -19.813 -34.445  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -4.970 -17.229 -36.013  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -5.720 -18.808 -36.275  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -7.170 -16.944 -35.030  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -7.195 -18.592 -34.398  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -5.639 -16.178 -33.357  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -6.507 -17.507 -32.457  1.00 24.67           H  
ATOM    494  N   GLY A  34      -2.341 -17.420 -34.972  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -1.018 -17.201 -35.539  1.00 24.67           C  
ATOM    496  C   GLY A  34      -1.063 -17.320 -37.055  1.00 24.67           C  
ATOM    497  O   GLY A  34      -1.873 -16.661 -37.710  1.00 24.67           O  
ATOM    498  H   GLY A  34      -2.767 -16.699 -34.413  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -0.657 -16.214 -35.254  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -0.321 -17.932 -35.129  1.00 24.67           H  
ATOM    501  N   VAL A  35      -0.179 -18.148 -37.609  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -0.111 -18.357 -39.049  1.00 24.67           C  
ATOM    503  C   VAL A  35      -0.345 -19.823 -39.398  1.00 24.67           C  
ATOM    504  O   VAL A  35       0.352 -20.712 -38.903  1.00 24.67           O  
ATOM    505  CB  VAL A  35       1.252 -17.902 -39.597  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       1.324 -18.162 -41.094  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       1.447 -16.419 -39.298  1.00 24.67           C  
ATOM    508  H   VAL A  35       0.448 -18.662 -37.007  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -0.892 -17.762 -39.525  1.00 24.67           H  
ATOM    510  HB  VAL A  35       2.043 -18.481 -39.122  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       2.295 -17.847 -41.472  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       1.190 -19.229 -41.290  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       0.539 -17.601 -41.598  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       2.414 -16.095 -39.681  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       0.654 -15.846 -39.781  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       1.412 -16.250 -38.224  1.00 24.67           H  
ATOM    517  N   LYS A  36      -1.328 -20.072 -40.252  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -1.674 -21.429 -40.658  1.00 24.67           C  
ATOM    519  C   LYS A  36      -0.505 -22.142 -41.333  1.00 24.67           C  
ATOM    520  O   LYS A  36       0.113 -21.602 -42.250  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -2.878 -21.401 -41.600  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -3.387 -22.771 -42.021  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -4.624 -22.662 -42.897  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -5.107 -24.036 -43.331  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -6.327 -23.954 -44.186  1.00 24.67           N  
ATOM    526  H   LYS A  36      -1.859 -19.294 -40.616  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -1.942 -21.994 -39.765  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -3.702 -20.873 -41.123  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -2.617 -20.854 -42.505  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -2.612 -23.285 -42.585  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -3.621 -23.364 -41.139  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -5.421 -22.158 -42.348  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -4.386 -22.074 -43.783  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -4.313 -24.531 -43.891  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -5.335 -24.629 -42.446  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -6.617 -24.884 -44.452  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -7.070 -23.505 -43.668  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -6.123 -23.415 -45.015  1.00 24.67           H  
ATOM    539  N   SER A  37      -0.224 -23.367 -40.889  1.00 24.67           N  
ATOM    540  CA  SER A  37       0.841 -24.163 -41.483  1.00 24.67           C  
ATOM    541  C   SER A  37       0.477 -24.475 -42.939  1.00 24.67           C  
ATOM    542  O   SER A  37      -0.687 -24.763 -43.211  1.00 24.67           O  
ATOM    543  CB  SER A  37       1.003 -25.458 -40.701  1.00 24.67           C  
ATOM    544  OG  SER A  37       1.955 -26.301 -41.291  1.00 24.67           O  
ATOM    545  H   SER A  37      -0.757 -23.743 -40.121  1.00 24.67           H  
ATOM    546  HA  SER A  37       1.755 -23.582 -41.422  1.00 24.67           H  
ATOM    547 1HB  SER A  37       1.299 -25.229 -39.679  1.00 24.67           H  
ATOM    548 2HB  SER A  37       0.043 -25.971 -40.656  1.00 24.67           H  
ATOM    549  HG  SER A  37       1.670 -26.418 -42.217  1.00 24.67           H  
ATOM    550  N   PRO A  38       1.422 -24.423 -43.893  1.00 24.67           N  
ATOM    551  CA  PRO A  38       1.192 -24.735 -45.288  1.00 24.67           C  
ATOM    552  C   PRO A  38       0.905 -26.210 -45.491  1.00 24.67           C  
ATOM    553  O   PRO A  38       1.438 -27.057 -44.773  1.00 24.67           O  
ATOM    554  CB  PRO A  38       2.515 -24.324 -45.951  1.00 24.67           C  
ATOM    555  CG  PRO A  38       3.551 -24.404 -44.845  1.00 24.67           C  
ATOM    556  CD  PRO A  38       2.806 -24.017 -43.579  1.00 24.67           C  
ATOM    557  HA  PRO A  38       0.355 -24.124 -45.662  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       2.736 -25.013 -46.782  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       2.422 -23.318 -46.384  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       3.963 -25.416 -44.796  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       4.391 -23.729 -45.066  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       3.220 -24.593 -42.742  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       2.858 -22.927 -43.410  1.00 24.67           H  
ATOM    564  N   ASP A  39       0.113 -26.514 -46.511  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -0.149 -27.893 -46.904  1.00 24.67           C  
ATOM    566  C   ASP A  39       1.078 -28.574 -47.469  1.00 24.67           C  
ATOM    567  O   ASP A  39       1.993 -27.922 -47.964  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -1.271 -28.000 -47.935  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -1.507 -29.459 -48.302  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -1.645 -30.265 -47.409  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -1.422 -29.777 -49.476  1.00 24.67           O  
ATOM    572  H   ASP A  39      -0.313 -25.764 -47.037  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -0.457 -28.443 -46.014  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -2.191 -27.577 -47.529  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -1.011 -27.438 -48.832  1.00 24.67           H  
ATOM    576  N   ALA A  40       1.064 -29.903 -47.478  1.00 24.67           N  
ATOM    577  CA  ALA A  40       2.168 -30.655 -48.052  1.00 24.67           C  
ATOM    578  C   ALA A  40       2.394 -30.283 -49.513  1.00 24.67           C  
ATOM    579  O   ALA A  40       3.545 -30.192 -49.947  1.00 24.67           O  
ATOM    580  CB  ALA A  40       1.905 -32.142 -47.950  1.00 24.67           C  
ATOM    581  H   ALA A  40       0.253 -30.392 -47.087  1.00 24.67           H  
ATOM    582  HA  ALA A  40       3.068 -30.413 -47.493  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       2.748 -32.693 -48.364  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       1.767 -32.418 -46.908  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       1.000 -32.384 -48.513  1.00 24.67           H  
ATOM    586  N   SER A  41       1.326 -30.001 -50.266  1.00 24.67           N  
ATOM    587  CA  SER A  41       1.468 -29.657 -51.675  1.00 24.67           C  
ATOM    588  C   SER A  41       2.233 -28.358 -51.910  1.00 24.67           C  
ATOM    589  O   SER A  41       2.681 -28.097 -53.025  1.00 24.67           O  
ATOM    590  CB  SER A  41       0.094 -29.553 -52.321  1.00 24.67           C  
ATOM    591  OG  SER A  41      -0.657 -28.484 -51.778  1.00 24.67           O  
ATOM    592  H   SER A  41       0.376 -30.038 -49.873  1.00 24.67           H  
ATOM    593  HA  SER A  41       2.017 -30.463 -52.163  1.00 24.67           H  
ATOM    594 1HB  SER A  41       0.211 -29.409 -53.391  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -0.448 -30.486 -52.171  1.00 24.67           H  
ATOM    596  HG  SER A  41      -0.990 -28.830 -50.912  1.00 24.67           H  
ATOM    597  N   GLN A  42       2.354 -27.526 -50.874  1.00 24.67           N  
ATOM    598  CA  GLN A  42       3.027 -26.247 -50.991  1.00 24.67           C  
ATOM    599  C   GLN A  42       4.463 -26.347 -50.482  1.00 24.67           C  
ATOM    600  O   GLN A  42       5.225 -25.379 -50.532  1.00 24.67           O  
ATOM    601  CB  GLN A  42       2.244 -25.201 -50.206  1.00 24.67           C  
ATOM    602  CG  GLN A  42       0.791 -25.094 -50.659  1.00 24.67           C  
ATOM    603  CD  GLN A  42       0.627 -24.730 -52.124  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       1.100 -23.683 -52.584  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -0.041 -25.613 -52.875  1.00 24.67           N  
ATOM    606  H   GLN A  42       1.993 -27.791 -49.960  1.00 24.67           H  
ATOM    607  HA  GLN A  42       3.054 -25.961 -52.041  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       2.247 -25.473 -49.149  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       2.719 -24.228 -50.305  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       0.318 -26.066 -50.501  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       0.291 -24.336 -50.060  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -0.178 -25.439 -53.849  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -0.393 -26.482 -52.464  1.00 24.67           H  
ATOM    614  N   ARG A  43       4.817 -27.530 -49.972  1.00 24.67           N  
ATOM    615  CA  ARG A  43       6.138 -27.803 -49.425  1.00 24.67           C  
ATOM    616  C   ARG A  43       6.894 -28.721 -50.379  1.00 24.67           C  
ATOM    617  O   ARG A  43       8.117 -28.650 -50.513  1.00 24.67           O  
ATOM    618  CB  ARG A  43       6.000 -28.472 -48.061  1.00 24.67           C  
ATOM    619  CG  ARG A  43       5.367 -27.601 -46.971  1.00 24.67           C  
ATOM    620  CD  ARG A  43       5.150 -28.362 -45.696  1.00 24.67           C  
ATOM    621  NE  ARG A  43       6.410 -28.767 -45.065  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       6.502 -29.571 -43.983  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       5.411 -30.044 -43.418  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       7.689 -29.884 -43.487  1.00 24.67           N  
ATOM    625  H   ARG A  43       4.147 -28.291 -49.965  1.00 24.67           H  
ATOM    626  HA  ARG A  43       6.684 -26.868 -49.317  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       5.387 -29.365 -48.163  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       6.981 -28.791 -47.713  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       6.014 -26.751 -46.759  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       4.396 -27.239 -47.315  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       4.591 -27.745 -44.993  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       4.574 -29.260 -45.913  1.00 24.67           H  
ATOM    633  HE  ARG A  43       7.271 -28.426 -45.471  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       4.502 -29.805 -43.793  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       5.481 -30.645 -42.609  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       8.528 -29.523 -43.919  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       7.757 -30.483 -42.677  1.00 24.67           H  
ATOM    638  N   HIS A  44       6.131 -29.550 -51.087  1.00 24.67           N  
ATOM    639  CA  HIS A  44       6.649 -30.549 -52.005  1.00 24.67           C  
ATOM    640  C   HIS A  44       6.034 -30.343 -53.389  1.00 24.67           C  
ATOM    641  O   HIS A  44       5.595 -31.294 -54.039  1.00 24.67           O  
ATOM    642  CB  HIS A  44       6.308 -31.941 -51.473  1.00 24.67           C  
ATOM    643  CG  HIS A  44       6.909 -32.212 -50.121  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       8.258 -32.427 -49.930  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       6.338 -32.280 -48.893  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       8.492 -32.622 -48.642  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       7.344 -32.539 -47.991  1.00 24.67           N  
ATOM    648  H   HIS A  44       5.129 -29.551 -50.912  1.00 24.67           H  
ATOM    649  HA  HIS A  44       7.731 -30.456 -52.093  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       5.223 -32.041 -51.391  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       6.662 -32.698 -52.171  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       8.966 -32.425 -50.638  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       5.307 -32.166 -48.551  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       9.504 -32.811 -48.285  1.00 24.67           H  
ATOM    655  N   SER A  45       5.990 -29.079 -53.817  1.00 24.67           N  
ATOM    656  CA  SER A  45       5.394 -28.669 -55.096  1.00 24.67           C  
ATOM    657  C   SER A  45       6.128 -29.192 -56.337  1.00 24.67           C  
ATOM    658  O   SER A  45       5.564 -29.221 -57.432  1.00 24.67           O  
ATOM    659  CB  SER A  45       5.319 -27.153 -55.159  1.00 24.67           C  
ATOM    660  OG  SER A  45       6.600 -26.572 -55.236  1.00 24.67           O  
ATOM    661  H   SER A  45       6.374 -28.367 -53.211  1.00 24.67           H  
ATOM    662  HA  SER A  45       4.374 -29.056 -55.119  1.00 24.67           H  
ATOM    663 1HB  SER A  45       4.728 -26.854 -56.023  1.00 24.67           H  
ATOM    664 2HB  SER A  45       4.802 -26.785 -54.268  1.00 24.67           H  
ATOM    665  HG  SER A  45       6.470 -25.631 -55.080  1.00 24.67           H  
ATOM    666  N   SER A  46       7.386 -29.592 -56.169  1.00 24.67           N  
ATOM    667  CA  SER A  46       8.191 -30.123 -57.259  1.00 24.67           C  
ATOM    668  C   SER A  46       9.206 -31.124 -56.738  1.00 24.67           C  
ATOM    669  O   SER A  46      10.028 -30.802 -55.877  1.00 24.67           O  
ATOM    670  CB  SER A  46       8.899 -29.009 -58.001  1.00 24.67           C  
ATOM    671  OG  SER A  46       9.721 -29.528 -59.019  1.00 24.67           O  
ATOM    672  H   SER A  46       7.784 -29.529 -55.246  1.00 24.67           H  
ATOM    673  HA  SER A  46       7.529 -30.641 -57.955  1.00 24.67           H  
ATOM    674 1HB  SER A  46       8.155 -28.340 -58.436  1.00 24.67           H  
ATOM    675 2HB  SER A  46       9.497 -28.425 -57.304  1.00 24.67           H  
ATOM    676  HG  SER A  46       9.976 -28.776 -59.559  1.00 24.67           H  
ATOM    677  N   THR A  47       9.139 -32.337 -57.271  1.00 24.67           N  
ATOM    678  CA  THR A  47      10.012 -33.428 -56.864  1.00 24.67           C  
ATOM    679  C   THR A  47      10.804 -34.013 -58.036  1.00 24.67           C  
ATOM    680  O   THR A  47      11.282 -35.144 -57.963  1.00 24.67           O  
ATOM    681  CB  THR A  47       9.192 -34.533 -56.172  1.00 24.67           C  
ATOM    682  OG1 THR A  47       8.178 -35.016 -57.072  1.00 24.67           O  
ATOM    683  CG2 THR A  47       8.513 -33.971 -54.903  1.00 24.67           C  
ATOM    684  H   THR A  47       8.432 -32.512 -57.971  1.00 24.67           H  
ATOM    685  HA  THR A  47      10.733 -33.039 -56.144  1.00 24.67           H  
ATOM    686  HB  THR A  47       9.851 -35.356 -55.899  1.00 24.67           H  
ATOM    687  HG1 THR A  47       7.706 -35.747 -56.661  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       7.938 -34.759 -54.418  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       9.277 -33.604 -54.216  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       7.843 -33.151 -55.166  1.00 24.67           H  
ATOM    691  N   SER A  48      10.901 -33.267 -59.134  1.00 24.67           N  
ATOM    692  CA  SER A  48      11.607 -33.758 -60.319  1.00 24.67           C  
ATOM    693  C   SER A  48      13.057 -34.124 -60.007  1.00 24.67           C  
ATOM    694  O   SER A  48      13.820 -33.299 -59.512  1.00 24.67           O  
ATOM    695  CB  SER A  48      11.569 -32.692 -61.400  1.00 24.67           C  
ATOM    696  OG  SER A  48      12.324 -33.065 -62.516  1.00 24.67           O  
ATOM    697  H   SER A  48      10.493 -32.342 -59.133  1.00 24.67           H  
ATOM    698  HA  SER A  48      11.096 -34.651 -60.679  1.00 24.67           H  
ATOM    699 1HB  SER A  48      10.536 -32.521 -61.699  1.00 24.67           H  
ATOM    700 2HB  SER A  48      11.952 -31.754 -60.999  1.00 24.67           H  
ATOM    701  HG  SER A  48      13.256 -32.983 -62.244  1.00 24.67           H  
ATOM    702  N   ALA A  49      13.433 -35.370 -60.308  1.00 24.67           N  
ATOM    703  CA  ALA A  49      14.788 -35.840 -60.035  1.00 24.67           C  
ATOM    704  C   ALA A  49      15.906 -35.147 -60.857  1.00 24.67           C  
ATOM    705  O   ALA A  49      16.909 -34.761 -60.255  1.00 24.67           O  
ATOM    706  CB  ALA A  49      14.857 -37.357 -60.219  1.00 24.67           C  
ATOM    707  H   ALA A  49      12.751 -35.999 -60.701  1.00 24.67           H  
ATOM    708  HA  ALA A  49      14.993 -35.629 -58.988  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      15.853 -37.701 -59.939  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      14.117 -37.823 -59.568  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      14.660 -37.658 -61.220  1.00 24.67           H  
ATOM    712  N   PRO A  50      15.839 -35.018 -62.208  1.00 24.67           N  
ATOM    713  CA  PRO A  50      16.886 -34.397 -63.003  1.00 24.67           C  
ATOM    714  C   PRO A  50      16.929 -32.886 -62.875  1.00 24.67           C  
ATOM    715  O   PRO A  50      15.892 -32.237 -62.710  1.00 24.67           O  
ATOM    716  CB  PRO A  50      16.524 -34.822 -64.430  1.00 24.67           C  
ATOM    717  CG  PRO A  50      15.026 -34.995 -64.408  1.00 24.67           C  
ATOM    718  CD  PRO A  50      14.705 -35.538 -63.034  1.00 24.67           C  
ATOM    719  HA  PRO A  50      17.856 -34.828 -62.708  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      16.847 -34.046 -65.141  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      17.058 -35.745 -64.697  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      14.531 -34.030 -64.608  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      14.716 -35.677 -65.213  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      13.749 -35.135 -62.756  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      14.708 -36.621 -63.098  1.00 24.67           H  
ATOM    726  N   SER A  51      18.116 -32.320 -63.073  1.00 24.67           N  
ATOM    727  CA  SER A  51      18.289 -30.872 -63.149  1.00 24.67           C  
ATOM    728  C   SER A  51      19.320 -30.461 -64.210  1.00 24.67           C  
ATOM    729  O   SER A  51      19.693 -29.292 -64.297  1.00 24.67           O  
ATOM    730  CB  SER A  51      18.701 -30.330 -61.795  1.00 24.67           C  
ATOM    731  OG  SER A  51      19.943 -30.853 -61.401  1.00 24.67           O  
ATOM    732  H   SER A  51      18.929 -32.912 -63.159  1.00 24.67           H  
ATOM    733  HA  SER A  51      17.331 -30.426 -63.422  1.00 24.67           H  
ATOM    734 1HB  SER A  51      18.757 -29.244 -61.839  1.00 24.67           H  
ATOM    735 2HB  SER A  51      17.943 -30.592 -61.057  1.00 24.67           H  
ATOM    736  HG  SER A  51      20.589 -30.496 -62.017  1.00 24.67           H  
ATOM    737  N   SER A  52      19.822 -31.434 -64.971  1.00 24.67           N  
ATOM    738  CA  SER A  52      20.850 -31.192 -65.982  1.00 24.67           C  
ATOM    739  C   SER A  52      20.378 -30.335 -67.146  1.00 24.67           C  
ATOM    740  O   SER A  52      19.250 -30.473 -67.620  1.00 24.67           O  
ATOM    741  CB  SER A  52      21.385 -32.497 -66.532  1.00 24.67           C  
ATOM    742  OG  SER A  52      22.346 -32.280 -67.555  1.00 24.67           O  
ATOM    743  H   SER A  52      19.460 -32.367 -64.862  1.00 24.67           H  
ATOM    744  HA  SER A  52      21.673 -30.664 -65.499  1.00 24.67           H  
ATOM    745 1HB  SER A  52      21.839 -33.068 -65.722  1.00 24.67           H  
ATOM    746 2HB  SER A  52      20.560 -33.090 -66.925  1.00 24.67           H  
ATOM    747  HG  SER A  52      22.652 -33.160 -67.811  1.00 24.67           H  
ATOM    748  N   SER A  53      21.282 -29.495 -67.626  1.00 24.67           N  
ATOM    749  CA  SER A  53      21.071 -28.659 -68.798  1.00 24.67           C  
ATOM    750  C   SER A  53      22.178 -28.927 -69.813  1.00 24.67           C  
ATOM    751  O   SER A  53      22.446 -28.103 -70.689  1.00 24.67           O  
ATOM    752  CB  SER A  53      21.063 -27.196 -68.414  1.00 24.67           C  
ATOM    753  OG  SER A  53      22.277 -26.825 -67.814  1.00 24.67           O  
ATOM    754  H   SER A  53      22.173 -29.439 -67.154  1.00 24.67           H  
ATOM    755  HA  SER A  53      20.114 -28.919 -69.252  1.00 24.67           H  
ATOM    756 1HB  SER A  53      20.891 -26.587 -69.300  1.00 24.67           H  
ATOM    757 2HB  SER A  53      20.240 -27.010 -67.723  1.00 24.67           H  
ATOM    758  HG  SER A  53      22.953 -26.954 -68.485  1.00 24.67           H  
ATOM    759  N   MET A  54      22.858 -30.061 -69.656  1.00 24.67           N  
ATOM    760  CA  MET A  54      23.994 -30.381 -70.517  1.00 24.67           C  
ATOM    761  C   MET A  54      23.615 -30.966 -71.872  1.00 24.67           C  
ATOM    762  O   MET A  54      22.667 -31.744 -71.995  1.00 24.67           O  
ATOM    763  CB  MET A  54      24.930 -31.346 -69.803  1.00 24.67           C  
ATOM    764  CG  MET A  54      25.521 -30.798 -68.517  1.00 24.67           C  
ATOM    765  SD  MET A  54      26.494 -29.313 -68.792  1.00 24.67           S  
ATOM    766  CE  MET A  54      27.864 -29.992 -69.724  1.00 24.67           C  
ATOM    767  H   MET A  54      22.578 -30.720 -68.924  1.00 24.67           H  
ATOM    768  HA  MET A  54      24.537 -29.456 -70.710  1.00 24.67           H  
ATOM    769 1HB  MET A  54      24.394 -32.261 -69.563  1.00 24.67           H  
ATOM    770 2HB  MET A  54      25.753 -31.613 -70.468  1.00 24.67           H  
ATOM    771 1HG  MET A  54      24.716 -30.563 -67.821  1.00 24.67           H  
ATOM    772 2HG  MET A  54      26.161 -31.552 -68.057  1.00 24.67           H  
ATOM    773 1HE  MET A  54      28.562 -29.195 -69.979  1.00 24.67           H  
ATOM    774 2HE  MET A  54      28.375 -30.746 -69.124  1.00 24.67           H  
ATOM    775 3HE  MET A  54      27.487 -30.450 -70.641  1.00 24.67           H  
ATOM    776  N   THR A  55      24.399 -30.598 -72.879  1.00 24.67           N  
ATOM    777  CA  THR A  55      24.273 -31.110 -74.236  1.00 24.67           C  
ATOM    778  C   THR A  55      25.634 -31.049 -74.927  1.00 24.67           C  
ATOM    779  O   THR A  55      26.484 -30.240 -74.555  1.00 24.67           O  
ATOM    780  CB  THR A  55      23.227 -30.320 -75.038  1.00 24.67           C  
ATOM    781  OG1 THR A  55      23.031 -30.945 -76.316  1.00 24.67           O  
ATOM    782  CG2 THR A  55      23.681 -28.886 -75.229  1.00 24.67           C  
ATOM    783  H   THR A  55      25.134 -29.932 -72.688  1.00 24.67           H  
ATOM    784  HA  THR A  55      23.959 -32.153 -74.192  1.00 24.67           H  
ATOM    785  HB  THR A  55      22.280 -30.326 -74.496  1.00 24.67           H  
ATOM    786  HG1 THR A  55      22.352 -30.467 -76.803  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      22.928 -28.339 -75.795  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      23.814 -28.418 -74.253  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      24.623 -28.868 -75.768  1.00 24.67           H  
ATOM    790  N   SER A  56      25.840 -31.899 -75.927  1.00 24.67           N  
ATOM    791  CA  SER A  56      27.101 -31.905 -76.665  1.00 24.67           C  
ATOM    792  C   SER A  56      26.950 -32.171 -78.171  1.00 24.67           C  
ATOM    793  O   SER A  56      27.412 -33.203 -78.660  1.00 24.67           O  
ATOM    794  CB  SER A  56      28.035 -32.935 -76.067  1.00 24.67           C  
ATOM    795  OG  SER A  56      27.437 -34.204 -76.038  1.00 24.67           O  
ATOM    796  H   SER A  56      25.095 -32.534 -76.184  1.00 24.67           H  
ATOM    797  HA  SER A  56      27.575 -30.934 -76.532  1.00 24.67           H  
ATOM    798 1HB  SER A  56      28.955 -32.974 -76.658  1.00 24.67           H  
ATOM    799 2HB  SER A  56      28.311 -32.634 -75.056  1.00 24.67           H  
ATOM    800  HG  SER A  56      28.119 -34.807 -75.731  1.00 24.67           H  
ATOM    801  N   PRO A  57      26.356 -31.252 -78.957  1.00 24.67           N  
ATOM    802  CA  PRO A  57      26.076 -31.395 -80.383  1.00 24.67           C  
ATOM    803  C   PRO A  57      27.350 -31.185 -81.188  1.00 24.67           C  
ATOM    804  O   PRO A  57      27.488 -30.214 -81.929  1.00 24.67           O  
ATOM    805  CB  PRO A  57      25.063 -30.278 -80.626  1.00 24.67           C  
ATOM    806  CG  PRO A  57      25.473 -29.199 -79.642  1.00 24.67           C  
ATOM    807  CD  PRO A  57      25.937 -29.954 -78.402  1.00 24.67           C  
ATOM    808  HA  PRO A  57      25.641 -32.389 -80.574  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      25.117 -29.946 -81.671  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      24.042 -30.651 -80.455  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      26.270 -28.583 -80.081  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      24.625 -28.528 -79.438  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      26.774 -29.423 -77.932  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      25.091 -30.083 -77.729  1.00 24.67           H  
ATOM    815  N   GLN A  58      28.292 -32.098 -80.994  1.00 24.67           N  
ATOM    816  CA  GLN A  58      29.642 -32.014 -81.542  1.00 24.67           C  
ATOM    817  C   GLN A  58      29.982 -33.181 -82.470  1.00 24.67           C  
ATOM    818  O   GLN A  58      31.125 -33.633 -82.522  1.00 24.67           O  
ATOM    819  CB  GLN A  58      30.624 -31.957 -80.369  1.00 24.67           C  
ATOM    820  CG  GLN A  58      30.419 -30.734 -79.467  1.00 24.67           C  
ATOM    821  CD  GLN A  58      31.333 -30.715 -78.259  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      31.530 -31.737 -77.594  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      31.897 -29.549 -77.964  1.00 24.67           N  
ATOM    824  H   GLN A  58      28.067 -32.872 -80.371  1.00 24.67           H  
ATOM    825  HA  GLN A  58      29.724 -31.093 -82.117  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      30.509 -32.852 -79.756  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      31.645 -31.939 -80.746  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      30.601 -29.833 -80.051  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      29.395 -30.735 -79.104  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      32.510 -29.474 -77.175  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      31.711 -28.744 -78.528  1.00 24.67           H  
ATOM    832  N   SER A  59      28.980 -33.673 -83.195  1.00 24.67           N  
ATOM    833  CA  SER A  59      29.140 -34.808 -84.111  1.00 24.67           C  
ATOM    834  C   SER A  59      29.821 -34.477 -85.446  1.00 24.67           C  
ATOM    835  O   SER A  59      30.168 -35.387 -86.204  1.00 24.67           O  
ATOM    836  CB  SER A  59      27.784 -35.415 -84.402  1.00 24.67           C  
ATOM    837  OG  SER A  59      26.994 -34.520 -85.136  1.00 24.67           O  
ATOM    838  H   SER A  59      28.071 -33.240 -83.099  1.00 24.67           H  
ATOM    839  HA  SER A  59      29.751 -35.558 -83.604  1.00 24.67           H  
ATOM    840 1HB  SER A  59      27.919 -36.334 -84.971  1.00 24.67           H  
ATOM    841 2HB  SER A  59      27.285 -35.672 -83.470  1.00 24.67           H  
ATOM    842  HG  SER A  59      27.546 -34.229 -85.873  1.00 24.67           H  
ATOM    843  N   SER A  60      29.976 -33.191 -85.744  1.00 24.67           N  
ATOM    844  CA  SER A  60      30.574 -32.743 -86.996  1.00 24.67           C  
ATOM    845  C   SER A  60      31.041 -31.297 -86.890  1.00 24.67           C  
ATOM    846  O   SER A  60      32.201 -30.990 -87.163  1.00 24.67           O  
ATOM    847  OXT SER A  60      30.281 -30.455 -86.417  1.00 24.67           O  
ATOM    848  CB  SER A  60      29.578 -32.878 -88.135  1.00 24.67           C  
ATOM    849  OG  SER A  60      30.125 -32.416 -89.338  1.00 24.67           O  
ATOM    850  H   SER A  60      29.675 -32.505 -85.068  1.00 24.67           H  
ATOM    851  HA  SER A  60      31.439 -33.370 -87.210  1.00 24.67           H  
ATOM    852 1HB  SER A  60      29.286 -33.923 -88.245  1.00 24.67           H  
ATOM    853 2HB  SER A  60      28.679 -32.310 -87.900  1.00 24.67           H  
ATOM    854  HG  SER A  60      30.894 -32.968 -89.508  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643994 MODEL 3 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.518   1.777   1.330  1.00  4.40           N  
ATOM      2  CA  ILE A   1       0.799   1.377   1.780  1.00  4.40           C  
ATOM      3  C   ILE A   1       1.701   2.614   1.669  1.00  4.40           C  
ATOM      4  O   ILE A   1       1.558   3.554   2.449  1.00  4.40           O  
ATOM      5  CB  ILE A   1       1.313   0.174   0.946  1.00  4.40           C  
ATOM      6  CG1 ILE A   1       0.322  -0.980   1.066  1.00  4.40           C  
ATOM      7  CG2 ILE A   1       2.684  -0.356   1.466  1.00  4.40           C  
ATOM      8  CD1 ILE A   1       0.123  -1.490   2.454  1.00  4.40           C  
ATOM      9 1H   ILE A   1      -1.213   1.455   1.986  1.00  4.40           H  
ATOM     10 2H   ILE A   1      -0.530   2.784   1.282  1.00  4.40           H  
ATOM     11 3H   ILE A   1      -0.691   1.374   0.409  1.00  4.40           H  
ATOM     12  HA  ILE A   1       0.746   1.077   2.825  1.00  4.40           H  
ATOM     13  HB  ILE A   1       1.378   0.458  -0.107  1.00  4.40           H  
ATOM     14 1HG1 ILE A   1      -0.636  -0.649   0.705  1.00  4.40           H  
ATOM     15 2HG1 ILE A   1       0.664  -1.788   0.436  1.00  4.40           H  
ATOM     16 1HG2 ILE A   1       2.976  -1.209   0.860  1.00  4.40           H  
ATOM     17 2HG2 ILE A   1       3.459   0.375   1.418  1.00  4.40           H  
ATOM     18 3HG2 ILE A   1       2.572  -0.669   2.503  1.00  4.40           H  
ATOM     19 1HD1 ILE A   1      -0.594  -2.297   2.427  1.00  4.40           H  
ATOM     20 2HD1 ILE A   1       1.067  -1.856   2.855  1.00  4.40           H  
ATOM     21 3HD1 ILE A   1      -0.256  -0.692   3.088  1.00  4.40           H  
ATOM     22  N   GLU A   2       2.611   2.635   0.692  1.00  6.28           N  
ATOM     23  CA  GLU A   2       3.543   3.756   0.508  1.00  6.28           C  
ATOM     24  C   GLU A   2       2.893   5.089   0.121  1.00  6.28           C  
ATOM     25  O   GLU A   2       3.299   6.142   0.613  1.00  6.28           O  
ATOM     26  CB  GLU A   2       4.547   3.399  -0.593  1.00  6.28           C  
ATOM     27  CG  GLU A   2       5.536   2.297  -0.225  1.00  6.28           C  
ATOM     28  CD  GLU A   2       6.472   1.927  -1.357  1.00  6.28           C  
ATOM     29  OE1 GLU A   2       6.281   2.412  -2.448  1.00  6.28           O  
ATOM     30  OE2 GLU A   2       7.375   1.157  -1.125  1.00  6.28           O  
ATOM     31  H   GLU A   2       2.696   1.841   0.075  1.00  6.28           H  
ATOM     32  HA  GLU A   2       4.077   3.907   1.445  1.00  6.28           H  
ATOM     33 1HB  GLU A   2       4.008   3.080  -1.484  1.00  6.28           H  
ATOM     34 2HB  GLU A   2       5.119   4.289  -0.860  1.00  6.28           H  
ATOM     35 1HG  GLU A   2       6.126   2.620   0.630  1.00  6.28           H  
ATOM     36 2HG  GLU A   2       4.981   1.416   0.064  1.00  6.28           H  
ATOM     37  N   VAL A   3       1.877   4.997  -0.744  1.00  9.23           N  
ATOM     38  CA  VAL A   3       1.150   6.115  -1.363  1.00  9.23           C  
ATOM     39  C   VAL A   3       2.046   6.843  -2.372  1.00  9.23           C  
ATOM     40  O   VAL A   3       3.160   7.267  -2.061  1.00  9.23           O  
ATOM     41  CB  VAL A   3       0.567   7.091  -0.328  1.00  9.23           C  
ATOM     42  CG1 VAL A   3      -0.087   8.241  -1.051  1.00  9.23           C  
ATOM     43  CG2 VAL A   3      -0.449   6.357   0.533  1.00  9.23           C  
ATOM     44  H   VAL A   3       1.626   4.068  -1.036  1.00  9.23           H  
ATOM     45  HA  VAL A   3       0.302   5.702  -1.914  1.00  9.23           H  
ATOM     46  HB  VAL A   3       1.356   7.503   0.287  1.00  9.23           H  
ATOM     47 1HG1 VAL A   3      -0.503   8.937  -0.329  1.00  9.23           H  
ATOM     48 2HG1 VAL A   3       0.653   8.755  -1.668  1.00  9.23           H  
ATOM     49 3HG1 VAL A   3      -0.884   7.853  -1.687  1.00  9.23           H  
ATOM     50 1HG2 VAL A   3      -0.875   7.046   1.261  1.00  9.23           H  
ATOM     51 2HG2 VAL A   3      -1.241   5.969  -0.105  1.00  9.23           H  
ATOM     52 3HG2 VAL A   3       0.037   5.534   1.057  1.00  9.23           H  
ATOM     53  N   ASP A   4       1.585   6.890  -3.617  1.00 13.26           N  
ATOM     54  CA  ASP A   4       2.342   7.458  -4.725  1.00 13.26           C  
ATOM     55  C   ASP A   4       1.983   8.928  -4.965  1.00 13.26           C  
ATOM     56  O   ASP A   4       1.220   9.538  -4.200  1.00 13.26           O  
ATOM     57  CB  ASP A   4       2.117   6.578  -5.980  1.00 13.26           C  
ATOM     58  CG  ASP A   4       3.200   6.643  -7.084  1.00 13.26           C  
ATOM     59  OD1 ASP A   4       4.094   7.439  -6.968  1.00 13.26           O  
ATOM     60  OD2 ASP A   4       3.104   5.892  -8.025  1.00 13.26           O  
ATOM     61  H   ASP A   4       0.640   6.551  -3.799  1.00 13.26           H  
ATOM     62  HA  ASP A   4       3.401   7.411  -4.473  1.00 13.26           H  
ATOM     63 1HB  ASP A   4       2.003   5.540  -5.671  1.00 13.26           H  
ATOM     64 2HB  ASP A   4       1.192   6.871  -6.438  1.00 13.26           H  
ATOM     65  N   GLU A   5       2.539   9.472  -6.040  1.00 17.79           N  
ATOM     66  CA  GLU A   5       2.336  10.851  -6.448  1.00 17.79           C  
ATOM     67  C   GLU A   5       0.849  11.209  -6.471  1.00 17.79           C  
ATOM     68  O   GLU A   5      -0.013  10.424  -6.896  1.00 17.79           O  
ATOM     69  CB  GLU A   5       2.975  11.097  -7.823  1.00 17.79           C  
ATOM     70  CG  GLU A   5       2.914  12.543  -8.311  1.00 17.79           C  
ATOM     71  CD  GLU A   5       3.629  12.774  -9.628  1.00 17.79           C  
ATOM     72  OE1 GLU A   5       4.167  11.839 -10.172  1.00 17.79           O  
ATOM     73  OE2 GLU A   5       3.630  13.893 -10.085  1.00 17.79           O  
ATOM     74  H   GLU A   5       3.188   8.888  -6.569  1.00 17.79           H  
ATOM     75  HA  GLU A   5       2.829  11.497  -5.722  1.00 17.79           H  
ATOM     76 1HB  GLU A   5       4.021  10.788  -7.797  1.00 17.79           H  
ATOM     77 2HB  GLU A   5       2.474  10.477  -8.566  1.00 17.79           H  
ATOM     78 1HG  GLU A   5       1.877  12.813  -8.440  1.00 17.79           H  
ATOM     79 2HG  GLU A   5       3.336  13.195  -7.549  1.00 17.79           H  
ATOM     80  N   ASN A   6       0.566  12.383  -5.908  1.00 21.70           N  
ATOM     81  CA  ASN A   6      -0.763  12.979  -5.782  1.00 21.70           C  
ATOM     82  C   ASN A   6      -1.735  12.162  -4.938  1.00 21.70           C  
ATOM     83  O   ASN A   6      -2.948  12.366  -5.010  1.00 21.70           O  
ATOM     84  CB  ASN A   6      -1.367  13.258  -7.147  1.00 21.70           C  
ATOM     85  CG  ASN A   6      -0.592  14.300  -7.915  1.00 21.70           C  
ATOM     86  OD1 ASN A   6      -0.076  15.258  -7.326  1.00 21.70           O  
ATOM     87  ND2 ASN A   6      -0.503  14.137  -9.211  1.00 21.70           N  
ATOM     88  H   ASN A   6       1.346  12.925  -5.568  1.00 21.70           H  
ATOM     89  HA  ASN A   6      -0.648  13.937  -5.275  1.00 21.70           H  
ATOM     90 1HB  ASN A   6      -1.418  12.343  -7.735  1.00 21.70           H  
ATOM     91 2HB  ASN A   6      -2.388  13.613  -7.016  1.00 21.70           H  
ATOM     92 1HD2 ASN A   6       0.005  14.798  -9.765  1.00 21.70           H  
ATOM     93 2HD2 ASN A   6      -0.934  13.348  -9.647  1.00 21.70           H  
ATOM     94  N   GLY A   7      -1.203  11.312  -4.065  1.00 24.00           N  
ATOM     95  CA  GLY A   7      -2.032  10.562  -3.142  1.00 24.00           C  
ATOM     96  C   GLY A   7      -2.558   9.242  -3.695  1.00 24.00           C  
ATOM     97  O   GLY A   7      -3.391   8.598  -3.049  1.00 24.00           O  
ATOM     98  H   GLY A   7      -0.200  11.129  -4.070  1.00 24.00           H  
ATOM     99 1HA  GLY A   7      -1.456  10.370  -2.241  1.00 24.00           H  
ATOM    100 2HA  GLY A   7      -2.873  11.183  -2.839  1.00 24.00           H  
ATOM    101  N   THR A   8      -2.103   8.816  -4.874  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.623   7.557  -5.396  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.358   6.429  -4.395  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.227   6.214  -3.933  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.021   7.211  -6.766  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.297   8.266  -7.698  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.593   5.903  -7.291  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.419   9.364  -5.409  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.703   7.653  -5.518  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.960   7.112  -6.668  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.713   9.027  -7.498  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.147   5.677  -8.258  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.369   5.096  -6.593  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.673   5.996  -7.402  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.406   5.684  -4.067  1.00 24.02           N  
ATOM    116  CA  LEU A   9      -3.290   4.636  -3.070  1.00 24.02           C  
ATOM    117  C   LEU A   9      -3.038   3.243  -3.642  1.00 24.02           C  
ATOM    118  O   LEU A   9      -3.833   2.714  -4.419  1.00 24.02           O  
ATOM    119  CB  LEU A   9      -4.556   4.626  -2.220  1.00 24.02           C  
ATOM    120  CG  LEU A   9      -4.620   3.578  -1.149  1.00 24.02           C  
ATOM    121  CD1 LEU A   9      -3.532   3.843  -0.132  1.00 24.02           C  
ATOM    122  CD2 LEU A   9      -6.001   3.605  -0.509  1.00 24.02           C  
ATOM    123  H   LEU A   9      -4.304   5.883  -4.487  1.00 24.02           H  
ATOM    124  HA  LEU A   9      -2.452   4.888  -2.421  1.00 24.02           H  
ATOM    125 1HB  LEU A   9      -4.654   5.601  -1.739  1.00 24.02           H  
ATOM    126 2HB  LEU A   9      -5.411   4.481  -2.878  1.00 24.02           H  
ATOM    127  HG  LEU A   9      -4.436   2.615  -1.582  1.00 24.02           H  
ATOM    128 1HD1 LEU A   9      -3.566   3.085   0.643  1.00 24.02           H  
ATOM    129 2HD1 LEU A   9      -2.563   3.816  -0.622  1.00 24.02           H  
ATOM    130 3HD1 LEU A   9      -3.688   4.825   0.314  1.00 24.02           H  
ATOM    131 1HD2 LEU A   9      -6.064   2.850   0.268  1.00 24.02           H  
ATOM    132 2HD2 LEU A   9      -6.179   4.585  -0.071  1.00 24.02           H  
ATOM    133 3HD2 LEU A   9      -6.755   3.402  -1.270  1.00 24.02           H  
ATOM    134  N   ASP A  10      -1.910   2.673  -3.236  1.00 21.75           N  
ATOM    135  CA  ASP A  10      -1.452   1.343  -3.622  1.00 21.75           C  
ATOM    136  C   ASP A  10      -1.616   0.370  -2.456  1.00 21.75           C  
ATOM    137  O   ASP A  10      -0.969   0.541  -1.418  1.00 21.75           O  
ATOM    138  CB  ASP A  10       0.007   1.368  -4.091  1.00 21.75           C  
ATOM    139  CG  ASP A  10       0.525  -0.007  -4.619  1.00 21.75           C  
ATOM    140  OD1 ASP A  10      -0.033  -1.048  -4.268  1.00 21.75           O  
ATOM    141  OD2 ASP A  10       1.469   0.003  -5.370  1.00 21.75           O  
ATOM    142  H   ASP A  10      -1.330   3.213  -2.617  1.00 21.75           H  
ATOM    143  HA  ASP A  10      -2.070   0.991  -4.449  1.00 21.75           H  
ATOM    144 1HB  ASP A  10       0.117   2.111  -4.887  1.00 21.75           H  
ATOM    145 2HB  ASP A  10       0.645   1.683  -3.267  1.00 21.75           H  
ATOM    146  N   LEU A  11      -2.534  -0.585  -2.599  1.00 17.86           N  
ATOM    147  CA  LEU A  11      -2.859  -1.564  -1.559  1.00 17.86           C  
ATOM    148  C   LEU A  11      -2.332  -2.974  -1.863  1.00 17.86           C  
ATOM    149  O   LEU A  11      -2.821  -3.961  -1.304  1.00 17.86           O  
ATOM    150  CB  LEU A  11      -4.370  -1.607  -1.357  1.00 17.86           C  
ATOM    151  CG  LEU A  11      -4.961  -0.304  -0.903  1.00 17.86           C  
ATOM    152  CD1 LEU A  11      -6.458  -0.430  -0.789  1.00 17.86           C  
ATOM    153  CD2 LEU A  11      -4.326   0.077   0.419  1.00 17.86           C  
ATOM    154  H   LEU A  11      -3.017  -0.644  -3.487  1.00 17.86           H  
ATOM    155  HA  LEU A  11      -2.409  -1.234  -0.629  1.00 17.86           H  
ATOM    156 1HB  LEU A  11      -4.842  -1.883  -2.297  1.00 17.86           H  
ATOM    157 2HB  LEU A  11      -4.603  -2.365  -0.609  1.00 17.86           H  
ATOM    158  HG  LEU A  11      -4.756   0.454  -1.640  1.00 17.86           H  
ATOM    159 1HD1 LEU A  11      -6.880   0.521  -0.470  1.00 17.86           H  
ATOM    160 2HD1 LEU A  11      -6.872  -0.702  -1.760  1.00 17.86           H  
ATOM    161 3HD1 LEU A  11      -6.703  -1.200  -0.060  1.00 17.86           H  
ATOM    162 1HD2 LEU A  11      -4.732   1.014   0.766  1.00 17.86           H  
ATOM    163 2HD2 LEU A  11      -4.538  -0.692   1.144  1.00 17.86           H  
ATOM    164 3HD2 LEU A  11      -3.250   0.169   0.291  1.00 17.86           H  
ATOM    165  N   SER A  12      -1.322  -3.082  -2.731  1.00 13.39           N  
ATOM    166  CA  SER A  12      -0.788  -4.388  -3.142  1.00 13.39           C  
ATOM    167  C   SER A  12      -0.302  -5.292  -2.004  1.00 13.39           C  
ATOM    168  O   SER A  12      -0.360  -6.519  -2.111  1.00 13.39           O  
ATOM    169  CB  SER A  12       0.380  -4.191  -4.088  1.00 13.39           C  
ATOM    170  OG  SER A  12      -0.028  -3.585  -5.275  1.00 13.39           O  
ATOM    171  H   SER A  12      -0.923  -2.236  -3.166  1.00 13.39           H  
ATOM    172  HA  SER A  12      -1.582  -4.913  -3.669  1.00 13.39           H  
ATOM    173 1HB  SER A  12       1.141  -3.575  -3.609  1.00 13.39           H  
ATOM    174 2HB  SER A  12       0.827  -5.157  -4.306  1.00 13.39           H  
ATOM    175  HG  SER A  12      -0.026  -2.617  -5.071  1.00 13.39           H  
ATOM    176  N   MET A  13       0.122  -4.715  -0.884  1.00  9.69           N  
ATOM    177  CA  MET A  13       0.649  -5.530   0.205  1.00  9.69           C  
ATOM    178  C   MET A  13      -0.453  -6.148   1.061  1.00  9.69           C  
ATOM    179  O   MET A  13      -0.168  -6.826   2.047  1.00  9.69           O  
ATOM    180  CB  MET A  13       1.595  -4.718   1.072  1.00  9.69           C  
ATOM    181  CG  MET A  13       2.812  -4.201   0.329  1.00  9.69           C  
ATOM    182  SD  MET A  13       3.765  -5.514  -0.443  1.00  9.69           S  
ATOM    183  CE  MET A  13       4.421  -6.353   0.994  1.00  9.69           C  
ATOM    184  H   MET A  13       0.117  -3.709  -0.813  1.00  9.69           H  
ATOM    185  HA  MET A  13       1.214  -6.352  -0.231  1.00  9.69           H  
ATOM    186 1HB  MET A  13       1.071  -3.894   1.499  1.00  9.69           H  
ATOM    187 2HB  MET A  13       1.950  -5.340   1.894  1.00  9.69           H  
ATOM    188 1HG  MET A  13       2.493  -3.504  -0.447  1.00  9.69           H  
ATOM    189 2HG  MET A  13       3.460  -3.668   1.024  1.00  9.69           H  
ATOM    190 1HE  MET A  13       5.040  -7.191   0.673  1.00  9.69           H  
ATOM    191 2HE  MET A  13       5.025  -5.658   1.578  1.00  9.69           H  
ATOM    192 3HE  MET A  13       3.599  -6.724   1.608  1.00  9.69           H  
ATOM    193  N   HIS A  14      -1.713  -5.934   0.680  1.00  7.37           N  
ATOM    194  CA  HIS A  14      -2.822  -6.547   1.387  1.00  7.37           C  
ATOM    195  C   HIS A  14      -3.292  -7.813   0.667  1.00  7.37           C  
ATOM    196  O   HIS A  14      -4.288  -8.424   1.058  1.00  7.37           O  
ATOM    197  CB  HIS A  14      -3.993  -5.575   1.539  1.00  7.37           C  
ATOM    198  CG  HIS A  14      -3.693  -4.391   2.412  1.00  7.37           C  
ATOM    199  ND1 HIS A  14      -4.546  -3.315   2.522  1.00  7.37           N  
ATOM    200  CD2 HIS A  14      -2.645  -4.124   3.222  1.00  7.37           C  
ATOM    201  CE1 HIS A  14      -4.033  -2.435   3.364  1.00  7.37           C  
ATOM    202  NE2 HIS A  14      -2.884  -2.900   3.805  1.00  7.37           N  
ATOM    203  H   HIS A  14      -1.923  -5.338  -0.121  1.00  7.37           H  
ATOM    204  HA  HIS A  14      -2.503  -6.841   2.385  1.00  7.37           H  
ATOM    205 1HB  HIS A  14      -4.285  -5.206   0.552  1.00  7.37           H  
ATOM    206 2HB  HIS A  14      -4.849  -6.100   1.958  1.00  7.37           H  
ATOM    207  HD1 HIS A  14      -5.425  -3.209   2.059  1.00  7.37           H  
ATOM    208  HD2 HIS A  14      -1.734  -4.674   3.463  1.00  7.37           H  
ATOM    209  HE1 HIS A  14      -4.562  -1.509   3.590  1.00  7.37           H  
ATOM    210  N   LYS A  15      -2.586  -8.216  -0.393  1.00  6.35           N  
ATOM    211  CA  LYS A  15      -2.954  -9.442  -1.094  1.00  6.35           C  
ATOM    212  C   LYS A  15      -2.488 -10.663  -0.299  1.00  6.35           C  
ATOM    213  O   LYS A  15      -1.398 -10.655   0.272  1.00  6.35           O  
ATOM    214  CB  LYS A  15      -2.336  -9.462  -2.494  1.00  6.35           C  
ATOM    215  CG  LYS A  15      -2.889  -8.404  -3.455  1.00  6.35           C  
ATOM    216  CD  LYS A  15      -2.209  -8.487  -4.818  1.00  6.35           C  
ATOM    217  CE  LYS A  15      -2.750  -7.436  -5.782  1.00  6.35           C  
ATOM    218  NZ  LYS A  15      -2.062  -7.483  -7.106  1.00  6.35           N  
ATOM    219  H   LYS A  15      -1.786  -7.675  -0.726  1.00  6.35           H  
ATOM    220  HA  LYS A  15      -4.039  -9.487  -1.183  1.00  6.35           H  
ATOM    221 1HB  LYS A  15      -1.260  -9.296  -2.414  1.00  6.35           H  
ATOM    222 2HB  LYS A  15      -2.484 -10.444  -2.944  1.00  6.35           H  
ATOM    223 1HG  LYS A  15      -3.962  -8.547  -3.577  1.00  6.35           H  
ATOM    224 2HG  LYS A  15      -2.717  -7.411  -3.034  1.00  6.35           H  
ATOM    225 1HD  LYS A  15      -1.137  -8.321  -4.686  1.00  6.35           H  
ATOM    226 2HD  LYS A  15      -2.357  -9.478  -5.243  1.00  6.35           H  
ATOM    227 1HE  LYS A  15      -3.816  -7.605  -5.930  1.00  6.35           H  
ATOM    228 2HE  LYS A  15      -2.607  -6.448  -5.345  1.00  6.35           H  
ATOM    229 1HZ  LYS A  15      -2.446  -6.771  -7.712  1.00  6.35           H  
ATOM    230 2HZ  LYS A  15      -1.073  -7.314  -6.972  1.00  6.35           H  
ATOM    231 3HZ  LYS A  15      -2.195  -8.390  -7.527  1.00  6.35           H  
ATOM    232  N   HIS A  16      -3.287 -11.730  -0.318  1.00  6.45           N  
ATOM    233  CA  HIS A  16      -2.935 -12.978   0.363  1.00  6.45           C  
ATOM    234  C   HIS A  16      -3.136 -14.187  -0.543  1.00  6.45           C  
ATOM    235  O   HIS A  16      -4.031 -14.194  -1.395  1.00  6.45           O  
ATOM    236  CB  HIS A  16      -3.784 -13.174   1.630  1.00  6.45           C  
ATOM    237  CG  HIS A  16      -3.556 -12.160   2.718  1.00  6.45           C  
ATOM    238  ND1 HIS A  16      -2.581 -12.314   3.686  1.00  6.45           N  
ATOM    239  CD2 HIS A  16      -4.173 -10.987   2.991  1.00  6.45           C  
ATOM    240  CE1 HIS A  16      -2.611 -11.274   4.503  1.00  6.45           C  
ATOM    241  NE2 HIS A  16      -3.568 -10.458   4.102  1.00  6.45           N  
ATOM    242  H   HIS A  16      -4.172 -11.667  -0.797  1.00  6.45           H  
ATOM    243  HA  HIS A  16      -1.885 -12.953   0.654  1.00  6.45           H  
ATOM    244 1HB  HIS A  16      -4.839 -13.141   1.362  1.00  6.45           H  
ATOM    245 2HB  HIS A  16      -3.589 -14.163   2.045  1.00  6.45           H  
ATOM    246  HD2 HIS A  16      -4.997 -10.545   2.430  1.00  6.45           H  
ATOM    247  HE1 HIS A  16      -1.959 -11.116   5.360  1.00  6.45           H  
ATOM    248  HE2 HIS A  16      -3.821  -9.582   4.535  1.00  6.45           H  
ATOM    249  N   ARG A  17      -2.300 -15.213  -0.345  1.00  7.68           N  
ATOM    250  CA  ARG A  17      -2.399 -16.454  -1.114  1.00  7.68           C  
ATOM    251  C   ARG A  17      -2.405 -17.753  -0.294  1.00  7.68           C  
ATOM    252  O   ARG A  17      -2.654 -18.820  -0.854  1.00  7.68           O  
ATOM    253  CB  ARG A  17      -1.260 -16.534  -2.121  1.00  7.68           C  
ATOM    254  CG  ARG A  17      -1.294 -15.478  -3.232  1.00  7.68           C  
ATOM    255  CD  ARG A  17      -2.447 -15.723  -4.150  1.00  7.68           C  
ATOM    256  NE  ARG A  17      -2.524 -14.757  -5.235  1.00  7.68           N  
ATOM    257  CZ  ARG A  17      -3.201 -13.587  -5.202  1.00  7.68           C  
ATOM    258  NH1 ARG A  17      -3.877 -13.212  -4.131  1.00  7.68           N  
ATOM    259  NH2 ARG A  17      -3.192 -12.807  -6.271  1.00  7.68           N  
ATOM    260  H   ARG A  17      -1.574 -15.116   0.348  1.00  7.68           H  
ATOM    261  HA  ARG A  17      -3.332 -16.417  -1.677  1.00  7.68           H  
ATOM    262 1HB  ARG A  17      -0.311 -16.436  -1.597  1.00  7.68           H  
ATOM    263 2HB  ARG A  17      -1.269 -17.515  -2.595  1.00  7.68           H  
ATOM    264 1HG  ARG A  17      -1.389 -14.479  -2.812  1.00  7.68           H  
ATOM    265 2HG  ARG A  17      -0.377 -15.538  -3.817  1.00  7.68           H  
ATOM    266 1HD  ARG A  17      -2.354 -16.716  -4.588  1.00  7.68           H  
ATOM    267 2HD  ARG A  17      -3.376 -15.668  -3.581  1.00  7.68           H  
ATOM    268  HE  ARG A  17      -2.032 -14.982  -6.087  1.00  7.68           H  
ATOM    269 1HH1 ARG A  17      -3.906 -13.797  -3.282  1.00  7.68           H  
ATOM    270 2HH1 ARG A  17      -4.380 -12.342  -4.141  1.00  7.68           H  
ATOM    271 1HH2 ARG A  17      -2.679 -13.089  -7.097  1.00  7.68           H  
ATOM    272 2HH2 ARG A  17      -3.699 -11.937  -6.263  1.00  7.68           H  
ATOM    273  N   LYS A  18      -2.105 -17.691   1.008  1.00 10.25           N  
ATOM    274  CA  LYS A  18      -2.003 -18.935   1.785  1.00 10.25           C  
ATOM    275  C   LYS A  18      -3.195 -19.219   2.696  1.00 10.25           C  
ATOM    276  O   LYS A  18      -3.575 -20.373   2.879  1.00 10.25           O  
ATOM    277  CB  LYS A  18      -0.770 -18.936   2.675  1.00 10.25           C  
ATOM    278  CG  LYS A  18       0.573 -18.927   1.994  1.00 10.25           C  
ATOM    279  CD  LYS A  18       1.643 -19.052   3.067  1.00 10.25           C  
ATOM    280  CE  LYS A  18       3.050 -19.034   2.531  1.00 10.25           C  
ATOM    281  NZ  LYS A  18       4.033 -19.198   3.643  1.00 10.25           N  
ATOM    282  H   LYS A  18      -1.925 -16.804   1.443  1.00 10.25           H  
ATOM    283  HA  LYS A  18      -1.921 -19.768   1.085  1.00 10.25           H  
ATOM    284 1HB  LYS A  18      -0.807 -18.080   3.350  1.00 10.25           H  
ATOM    285 2HB  LYS A  18      -0.795 -19.832   3.291  1.00 10.25           H  
ATOM    286 1HG  LYS A  18       0.646 -19.764   1.299  1.00 10.25           H  
ATOM    287 2HG  LYS A  18       0.711 -17.996   1.445  1.00 10.25           H  
ATOM    288 1HD  LYS A  18       1.535 -18.233   3.781  1.00 10.25           H  
ATOM    289 2HD  LYS A  18       1.495 -19.987   3.614  1.00 10.25           H  
ATOM    290 1HE  LYS A  18       3.182 -19.841   1.813  1.00 10.25           H  
ATOM    291 2HE  LYS A  18       3.233 -18.082   2.035  1.00 10.25           H  
ATOM    292 1HZ  LYS A  18       4.971 -19.178   3.278  1.00 10.25           H  
ATOM    293 2HZ  LYS A  18       3.912 -18.449   4.317  1.00 10.25           H  
ATOM    294 3HZ  LYS A  18       3.870 -20.089   4.106  1.00 10.25           H  
ATOM    295  N   ARG A  19      -3.764 -18.174   3.298  1.00 14.17           N  
ATOM    296  CA  ARG A  19      -4.856 -18.333   4.263  1.00 14.17           C  
ATOM    297  C   ARG A  19      -4.495 -19.314   5.391  1.00 14.17           C  
ATOM    298  O   ARG A  19      -5.272 -20.203   5.733  1.00 14.17           O  
ATOM    299  CB  ARG A  19      -6.131 -18.781   3.558  1.00 14.17           C  
ATOM    300  CG  ARG A  19      -6.637 -17.776   2.517  1.00 14.17           C  
ATOM    301  CD  ARG A  19      -7.924 -18.187   1.894  1.00 14.17           C  
ATOM    302  NE  ARG A  19      -8.365 -17.218   0.894  1.00 14.17           N  
ATOM    303  CZ  ARG A  19      -9.465 -17.345   0.124  1.00 14.17           C  
ATOM    304  NH1 ARG A  19     -10.239 -18.402   0.242  1.00 14.17           N  
ATOM    305  NH2 ARG A  19      -9.763 -16.402  -0.753  1.00 14.17           N  
ATOM    306  H   ARG A  19      -3.428 -17.250   3.091  1.00 14.17           H  
ATOM    307  HA  ARG A  19      -5.052 -17.360   4.714  1.00 14.17           H  
ATOM    308 1HB  ARG A  19      -5.980 -19.738   3.063  1.00 14.17           H  
ATOM    309 2HB  ARG A  19      -6.919 -18.920   4.294  1.00 14.17           H  
ATOM    310 1HG  ARG A  19      -6.784 -16.808   2.995  1.00 14.17           H  
ATOM    311 2HG  ARG A  19      -5.893 -17.678   1.724  1.00 14.17           H  
ATOM    312 1HD  ARG A  19      -7.800 -19.152   1.404  1.00 14.17           H  
ATOM    313 2HD  ARG A  19      -8.695 -18.262   2.660  1.00 14.17           H  
ATOM    314  HE  ARG A  19      -7.799 -16.388   0.767  1.00 14.17           H  
ATOM    315 1HH1 ARG A  19     -10.011 -19.123   0.913  1.00 14.17           H  
ATOM    316 2HH1 ARG A  19     -11.061 -18.493  -0.337  1.00 14.17           H  
ATOM    317 1HH2 ARG A  19      -9.165 -15.591  -0.845  1.00 14.17           H  
ATOM    318 2HH2 ARG A  19     -10.584 -16.493  -1.332  1.00 14.17           H  
ATOM    319  N   GLU A  20      -3.315 -19.116   5.988  1.00 18.62           N  
ATOM    320  CA  GLU A  20      -2.806 -19.965   7.073  1.00 18.62           C  
ATOM    321  C   GLU A  20      -3.687 -19.976   8.327  1.00 18.62           C  
ATOM    322  O   GLU A  20      -3.814 -20.997   9.006  1.00 18.62           O  
ATOM    323  CB  GLU A  20      -1.389 -19.518   7.475  1.00 18.62           C  
ATOM    324  CG  GLU A  20      -0.303 -19.801   6.438  1.00 18.62           C  
ATOM    325  CD  GLU A  20       1.073 -19.270   6.819  1.00 18.62           C  
ATOM    326  OE1 GLU A  20       1.155 -18.480   7.726  1.00 18.62           O  
ATOM    327  OE2 GLU A  20       2.042 -19.676   6.203  1.00 18.62           O  
ATOM    328  H   GLU A  20      -2.737 -18.361   5.654  1.00 18.62           H  
ATOM    329  HA  GLU A  20      -2.752 -20.988   6.696  1.00 18.62           H  
ATOM    330 1HB  GLU A  20      -1.390 -18.445   7.667  1.00 18.62           H  
ATOM    331 2HB  GLU A  20      -1.105 -20.013   8.404  1.00 18.62           H  
ATOM    332 1HG  GLU A  20      -0.238 -20.876   6.274  1.00 18.62           H  
ATOM    333 2HG  GLU A  20      -0.606 -19.342   5.517  1.00 18.62           H  
ATOM    334  N   ASN A  21      -4.321 -18.847   8.638  1.00 22.19           N  
ATOM    335  CA  ASN A  21      -5.106 -18.729   9.868  1.00 22.19           C  
ATOM    336  C   ASN A  21      -6.495 -19.352   9.758  1.00 22.19           C  
ATOM    337  O   ASN A  21      -7.514 -18.667   9.821  1.00 22.19           O  
ATOM    338  CB  ASN A  21      -5.212 -17.274  10.280  1.00 22.19           C  
ATOM    339  CG  ASN A  21      -3.877 -16.699  10.668  1.00 22.19           C  
ATOM    340  OD1 ASN A  21      -3.076 -17.357  11.342  1.00 22.19           O  
ATOM    341  ND2 ASN A  21      -3.621 -15.486  10.255  1.00 22.19           N  
ATOM    342  H   ASN A  21      -4.223 -18.053   8.025  1.00 22.19           H  
ATOM    343  HA  ASN A  21      -4.578 -19.265  10.658  1.00 22.19           H  
ATOM    344 1HB  ASN A  21      -5.624 -16.690   9.455  1.00 22.19           H  
ATOM    345 2HB  ASN A  21      -5.900 -17.181  11.124  1.00 22.19           H  
ATOM    346 1HD2 ASN A  21      -2.748 -15.054  10.484  1.00 22.19           H  
ATOM    347 2HD2 ASN A  21      -4.297 -14.987   9.712  1.00 22.19           H  
ATOM    348  N   ALA A  22      -6.512 -20.674   9.600  1.00 24.14           N  
ATOM    349  CA  ALA A  22      -7.732 -21.471   9.469  1.00 24.14           C  
ATOM    350  C   ALA A  22      -8.623 -21.359  10.704  1.00 24.14           C  
ATOM    351  O   ALA A  22      -9.848 -21.417  10.608  1.00 24.14           O  
ATOM    352  CB  ALA A  22      -7.380 -22.929   9.228  1.00 24.14           C  
ATOM    353  H   ALA A  22      -5.599 -21.125   9.537  1.00 24.14           H  
ATOM    354  HA  ALA A  22      -8.293 -21.094   8.615  1.00 24.14           H  
ATOM    355 1HB  ALA A  22      -8.297 -23.507   9.106  1.00 24.14           H  
ATOM    356 2HB  ALA A  22      -6.773 -23.007   8.327  1.00 24.14           H  
ATOM    357 3HB  ALA A  22      -6.821 -23.312  10.072  1.00 24.14           H  
ATOM    358  N   PHE A  23      -7.985 -21.220  11.868  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -8.674 -21.143  13.150  1.00 24.67           C  
ATOM    360  C   PHE A  23      -8.182 -19.954  13.992  1.00 24.67           C  
ATOM    361  O   PHE A  23      -7.360 -20.150  14.883  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -8.473 -22.442  13.930  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -8.959 -23.645  13.179  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -8.072 -24.423  12.451  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -10.299 -23.980  13.162  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -8.513 -25.512  11.730  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -10.744 -25.068  12.440  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -9.849 -25.834  11.722  1.00 24.67           C  
ATOM    369  H   PHE A  23      -6.979 -21.168  11.850  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -9.742 -21.028  12.967  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -7.415 -22.578  14.153  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -9.007 -22.390  14.880  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -7.015 -24.162  12.452  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -11.008 -23.370  13.721  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -7.805 -26.114  11.163  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -11.804 -25.319  12.432  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -10.201 -26.692  11.151  1.00 24.67           H  
ATOM    378  N   PRO A  24      -8.611 -18.710  13.697  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -8.172 -17.490  14.351  1.00 24.67           C  
ATOM    380  C   PRO A  24      -8.422 -17.579  15.848  1.00 24.67           C  
ATOM    381  O   PRO A  24      -9.428 -18.146  16.279  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -9.070 -16.419  13.716  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -9.463 -17.000  12.383  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -9.611 -18.480  12.636  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -7.108 -17.315  14.133  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -9.937 -16.216  14.367  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -8.516 -15.475  13.618  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -10.393 -16.538  12.020  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.688 -16.783  11.626  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -10.623 -18.725  12.989  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.364 -18.982  11.713  1.00 24.67           H  
ATOM    392  N   SER A  25      -7.538 -16.961  16.633  1.00 24.67           N  
ATOM    393  CA  SER A  25      -7.653 -16.978  18.094  1.00 24.67           C  
ATOM    394  C   SER A  25      -8.922 -16.309  18.634  1.00 24.67           C  
ATOM    395  O   SER A  25      -9.315 -16.559  19.775  1.00 24.67           O  
ATOM    396  CB  SER A  25      -6.431 -16.308  18.696  1.00 24.67           C  
ATOM    397  OG  SER A  25      -6.395 -14.934  18.392  1.00 24.67           O  
ATOM    398  H   SER A  25      -6.741 -16.506  16.214  1.00 24.67           H  
ATOM    399  HA  SER A  25      -7.663 -18.019  18.414  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -6.434 -16.445  19.777  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -5.536 -16.790  18.308  1.00 24.67           H  
ATOM    402  HG  SER A  25      -5.506 -14.639  18.616  1.00 24.67           H  
ATOM    403  N   SER A  26      -9.545 -15.444  17.830  1.00 24.67           N  
ATOM    404  CA  SER A  26     -10.771 -14.749  18.211  1.00 24.67           C  
ATOM    405  C   SER A  26     -10.667 -14.078  19.582  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.557 -14.224  20.422  1.00 24.67           O  
ATOM    407  CB  SER A  26     -11.944 -15.716  18.193  1.00 24.67           C  
ATOM    408  OG  SER A  26     -12.140 -16.255  16.906  1.00 24.67           O  
ATOM    409  H   SER A  26      -9.153 -15.293  16.913  1.00 24.67           H  
ATOM    410  HA  SER A  26     -10.961 -13.971  17.472  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -11.778 -16.521  18.907  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -12.843 -15.187  18.504  1.00 24.67           H  
ATOM    413  HG  SER A  26     -11.463 -16.944  16.792  1.00 24.67           H  
ATOM    414  N   SER A  27      -9.584 -13.333  19.805  1.00 24.67           N  
ATOM    415  CA  SER A  27      -9.374 -12.674  21.086  1.00 24.67           C  
ATOM    416  C   SER A  27     -10.535 -11.755  21.437  1.00 24.67           C  
ATOM    417  O   SER A  27     -11.058 -11.038  20.582  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.086 -11.881  21.067  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.917 -11.175  22.268  1.00 24.67           O  
ATOM    420  H   SER A  27      -8.890 -13.250  19.077  1.00 24.67           H  
ATOM    421  HA  SER A  27      -9.300 -13.442  21.857  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.244 -12.556  20.915  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.101 -11.182  20.230  1.00 24.67           H  
ATOM    424  HG  SER A  27      -8.730 -10.651  22.391  1.00 24.67           H  
ATOM    425  N   SER A  28     -10.928 -11.793  22.705  1.00 24.67           N  
ATOM    426  CA  SER A  28     -12.019 -10.984  23.234  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.736  -9.492  23.179  1.00 24.67           C  
ATOM    428  O   SER A  28     -10.613  -9.055  23.430  1.00 24.67           O  
ATOM    429  CB  SER A  28     -12.314 -11.362  24.667  1.00 24.67           C  
ATOM    430  OG  SER A  28     -13.329 -10.543  25.197  1.00 24.67           O  
ATOM    431  H   SER A  28     -10.442 -12.423  23.329  1.00 24.67           H  
ATOM    432  HA  SER A  28     -12.904 -11.183  22.626  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -12.614 -12.409  24.720  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -11.408 -11.250  25.261  1.00 24.67           H  
ATOM    435  HG  SER A  28     -14.150 -10.856  24.787  1.00 24.67           H  
ATOM    436  N   CYS A  29     -12.784  -8.711  22.917  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -12.704  -7.252  22.912  1.00 24.67           C  
ATOM    438  C   CYS A  29     -13.008  -6.657  24.298  1.00 24.67           C  
ATOM    439  O   CYS A  29     -12.976  -5.433  24.482  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -13.688  -6.674  21.896  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -13.329  -7.139  20.186  1.00 24.67           S  
ATOM    442  H   CYS A  29     -13.669  -9.148  22.706  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.694  -6.961  22.620  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -14.701  -6.995  22.135  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -13.667  -5.586  21.957  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -12.077  -6.690  20.173  1.00 24.67           H  
ATOM    447  N   SER A  30     -13.269  -7.532  25.281  1.00 24.67           N  
ATOM    448  CA  SER A  30     -13.636  -7.136  26.641  1.00 24.67           C  
ATOM    449  C   SER A  30     -12.552  -6.356  27.387  1.00 24.67           C  
ATOM    450  O   SER A  30     -12.847  -5.674  28.375  1.00 24.67           O  
ATOM    451  CB  SER A  30     -14.057  -8.351  27.446  1.00 24.67           C  
ATOM    452  OG  SER A  30     -12.999  -9.246  27.610  1.00 24.67           O  
ATOM    453  H   SER A  30     -13.238  -8.531  25.082  1.00 24.67           H  
ATOM    454  HA  SER A  30     -14.505  -6.481  26.567  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -14.408  -8.023  28.425  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -14.885  -8.852  26.952  1.00 24.67           H  
ATOM    457  HG  SER A  30     -12.964  -9.747  26.777  1.00 24.67           H  
ATOM    458  N   SER A  31     -11.312  -6.359  26.868  1.00 24.67           N  
ATOM    459  CA  SER A  31     -10.210  -5.621  27.482  1.00 24.67           C  
ATOM    460  C   SER A  31     -10.536  -4.128  27.536  1.00 24.67           C  
ATOM    461  O   SER A  31      -9.928  -3.384  28.303  1.00 24.67           O  
ATOM    462  CB  SER A  31      -8.919  -5.849  26.715  1.00 24.67           C  
ATOM    463  OG  SER A  31      -8.967  -5.275  25.436  1.00 24.67           O  
ATOM    464  H   SER A  31     -11.137  -6.918  26.044  1.00 24.67           H  
ATOM    465  HA  SER A  31     -10.079  -5.980  28.503  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -8.084  -5.430  27.274  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -8.749  -6.921  26.624  1.00 24.67           H  
ATOM    468  HG  SER A  31      -8.208  -5.625  24.960  1.00 24.67           H  
ATOM    469  N   SER A  32     -11.499  -3.699  26.710  1.00 24.67           N  
ATOM    470  CA  SER A  32     -11.996  -2.343  26.710  1.00 24.67           C  
ATOM    471  C   SER A  32     -10.918  -1.258  26.679  1.00 24.67           C  
ATOM    472  O   SER A  32     -10.811  -0.496  27.642  1.00 24.67           O  
ATOM    473  CB  SER A  32     -12.844  -2.170  27.959  1.00 24.67           C  
ATOM    474  OG  SER A  32     -13.907  -3.108  27.983  1.00 24.67           O  
ATOM    475  H   SER A  32     -11.938  -4.369  26.077  1.00 24.67           H  
ATOM    476  HA  SER A  32     -12.629  -2.223  25.832  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -12.228  -2.295  28.848  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -13.247  -1.158  27.982  1.00 24.67           H  
ATOM    479  HG  SER A  32     -13.495  -4.003  28.156  1.00 24.67           H  
ATOM    480  N   PRO A  33     -10.109  -1.141  25.611  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -9.036  -0.172  25.499  1.00 24.67           C  
ATOM    482  C   PRO A  33      -9.582   1.225  25.750  1.00 24.67           C  
ATOM    483  O   PRO A  33     -10.697   1.543  25.327  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -8.592  -0.326  24.039  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -8.953  -1.750  23.686  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -10.266  -2.004  24.410  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -8.234  -0.423  26.208  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -9.109   0.418  23.411  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -7.517  -0.119  23.955  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -9.039  -1.861  22.594  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -8.154  -2.433  24.013  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -11.125  -1.678  23.811  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -10.300  -3.062  24.638  1.00 24.67           H  
ATOM    494  N   GLY A  34      -8.800   2.047  26.443  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -9.205   3.409  26.771  1.00 24.67           C  
ATOM    496  C   GLY A  34      -8.648   4.422  25.780  1.00 24.67           C  
ATOM    497  O   GLY A  34      -8.394   4.102  24.619  1.00 24.67           O  
ATOM    498  H   GLY A  34      -7.898   1.720  26.758  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -10.295   3.468  26.781  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -8.861   3.654  27.777  1.00 24.67           H  
ATOM    501  N   VAL A  35      -8.463   5.651  26.249  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -7.990   6.737  25.401  1.00 24.67           C  
ATOM    503  C   VAL A  35      -6.562   6.501  24.925  1.00 24.67           C  
ATOM    504  O   VAL A  35      -5.675   6.180  25.717  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -8.074   8.067  26.169  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -7.462   9.196  25.349  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -9.532   8.363  26.488  1.00 24.67           C  
ATOM    508  H   VAL A  35      -8.676   5.842  27.215  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -8.641   6.797  24.528  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -7.506   7.986  27.093  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -7.524  10.126  25.911  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -6.415   8.974  25.139  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -8.004   9.303  24.412  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -9.601   9.299  27.044  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -10.097   8.449  25.560  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -9.943   7.553  27.090  1.00 24.67           H  
ATOM    517  N   LYS A  36      -6.352   6.650  23.621  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -5.046   6.453  23.007  1.00 24.67           C  
ATOM    519  C   LYS A  36      -3.980   7.380  23.578  1.00 24.67           C  
ATOM    520  O   LYS A  36      -4.196   8.588  23.700  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -5.143   6.656  21.494  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -3.846   6.399  20.736  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -4.032   6.553  19.232  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -2.719   6.333  18.491  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -2.883   6.478  17.017  1.00 24.67           N  
ATOM    526  H   LYS A  36      -7.133   6.906  23.036  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -4.733   5.427  23.202  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -5.908   5.994  21.088  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -5.452   7.680  21.288  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -3.089   7.112  21.062  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -3.486   5.396  20.954  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -4.769   5.831  18.876  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -4.395   7.557  19.016  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -1.986   7.062  18.842  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -2.350   5.331  18.709  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -1.995   6.326  16.562  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -3.552   5.798  16.683  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -3.215   7.409  16.804  1.00 24.67           H  
ATOM    539  N   SER A  37      -2.827   6.814  23.919  1.00 24.67           N  
ATOM    540  CA  SER A  37      -1.707   7.587  24.428  1.00 24.67           C  
ATOM    541  C   SER A  37      -1.178   8.555  23.365  1.00 24.67           C  
ATOM    542  O   SER A  37      -1.045   8.147  22.211  1.00 24.67           O  
ATOM    543  CB  SER A  37      -0.591   6.634  24.813  1.00 24.67           C  
ATOM    544  OG  SER A  37       0.597   7.316  25.136  1.00 24.67           O  
ATOM    545  H   SER A  37      -2.728   5.814  23.816  1.00 24.67           H  
ATOM    546  HA  SER A  37      -2.046   8.108  25.316  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -0.906   6.026  25.662  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -0.402   5.957  23.982  1.00 24.67           H  
ATOM    549  HG  SER A  37       0.785   7.896  24.369  1.00 24.67           H  
ATOM    550  N   PRO A  38      -0.873   9.823  23.704  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -0.222  10.784  22.832  1.00 24.67           C  
ATOM    552  C   PRO A  38       1.092  10.225  22.308  1.00 24.67           C  
ATOM    553  O   PRO A  38       1.839   9.558  23.039  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -0.020  11.986  23.759  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -1.155  11.884  24.758  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -1.354  10.399  24.983  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -0.894  11.038  21.999  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       0.961  11.931  24.230  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -0.039  12.916  23.169  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -0.898  12.426  25.683  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -2.055  12.366  24.348  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -0.772  10.045  25.831  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -2.440  10.221  25.104  1.00 24.67           H  
ATOM    564  N   ASP A  39       1.366  10.505  21.035  1.00 24.67           N  
ATOM    565  CA  ASP A  39       2.579  10.047  20.370  1.00 24.67           C  
ATOM    566  C   ASP A  39       3.840  10.730  20.855  1.00 24.67           C  
ATOM    567  O   ASP A  39       3.800  11.825  21.418  1.00 24.67           O  
ATOM    568  CB  ASP A  39       2.497  10.207  18.849  1.00 24.67           C  
ATOM    569  CG  ASP A  39       3.746   9.647  18.196  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       4.121   8.548  18.529  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       4.397  10.369  17.468  1.00 24.67           O  
ATOM    572  H   ASP A  39       0.710  11.087  20.512  1.00 24.67           H  
ATOM    573  HA  ASP A  39       2.683   8.982  20.578  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       1.619   9.683  18.470  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       2.391  11.261  18.593  1.00 24.67           H  
ATOM    576  N   ALA A  40       4.979  10.112  20.565  1.00 24.67           N  
ATOM    577  CA  ALA A  40       6.273  10.677  20.897  1.00 24.67           C  
ATOM    578  C   ALA A  40       6.439  12.065  20.275  1.00 24.67           C  
ATOM    579  O   ALA A  40       6.995  12.961  20.910  1.00 24.67           O  
ATOM    580  CB  ALA A  40       7.371   9.756  20.415  1.00 24.67           C  
ATOM    581  H   ALA A  40       4.931   9.216  20.063  1.00 24.67           H  
ATOM    582  HA  ALA A  40       6.333  10.779  21.981  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       8.340  10.156  20.671  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       7.248   8.779  20.875  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       7.293   9.658  19.329  1.00 24.67           H  
ATOM    586  N   SER A  41       5.887  12.267  19.066  1.00 24.67           N  
ATOM    587  CA  SER A  41       5.981  13.543  18.364  1.00 24.67           C  
ATOM    588  C   SER A  41       5.070  14.618  18.965  1.00 24.67           C  
ATOM    589  O   SER A  41       5.115  15.774  18.545  1.00 24.67           O  
ATOM    590  CB  SER A  41       5.654  13.358  16.894  1.00 24.67           C  
ATOM    591  OG  SER A  41       4.312  12.993  16.710  1.00 24.67           O  
ATOM    592  H   SER A  41       5.407  11.501  18.579  1.00 24.67           H  
ATOM    593  HA  SER A  41       7.008  13.896  18.443  1.00 24.67           H  
ATOM    594 1HB  SER A  41       5.856  14.283  16.361  1.00 24.67           H  
ATOM    595 2HB  SER A  41       6.299  12.587  16.472  1.00 24.67           H  
ATOM    596  HG  SER A  41       4.259  12.050  16.993  1.00 24.67           H  
ATOM    597  N   GLN A  42       4.204  14.225  19.903  1.00 24.67           N  
ATOM    598  CA  GLN A  42       3.293  15.145  20.567  1.00 24.67           C  
ATOM    599  C   GLN A  42       3.803  15.415  21.984  1.00 24.67           C  
ATOM    600  O   GLN A  42       3.631  16.509  22.526  1.00 24.67           O  
ATOM    601  CB  GLN A  42       1.885  14.533  20.616  1.00 24.67           C  
ATOM    602  CG  GLN A  42       1.261  14.306  19.235  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -0.104  13.599  19.273  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -0.269  12.460  19.757  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -1.112  14.290  18.750  1.00 24.67           N  
ATOM    606  H   GLN A  42       4.195  13.259  20.203  1.00 24.67           H  
ATOM    607  HA  GLN A  42       3.269  16.086  20.019  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       1.927  13.574  21.132  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       1.227  15.184  21.189  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       1.131  15.272  18.751  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       1.946  13.692  18.649  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -2.035  13.902  18.734  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -0.951  15.203  18.369  1.00 24.67           H  
ATOM    614  N   ARG A  43       4.438  14.399  22.577  1.00 24.67           N  
ATOM    615  CA  ARG A  43       4.971  14.460  23.933  1.00 24.67           C  
ATOM    616  C   ARG A  43       6.299  15.215  24.069  1.00 24.67           C  
ATOM    617  O   ARG A  43       6.509  15.932  25.049  1.00 24.67           O  
ATOM    618  CB  ARG A  43       5.171  13.048  24.449  1.00 24.67           C  
ATOM    619  CG  ARG A  43       3.896  12.275  24.782  1.00 24.67           C  
ATOM    620  CD  ARG A  43       4.220  10.888  25.187  1.00 24.67           C  
ATOM    621  NE  ARG A  43       3.049  10.091  25.558  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       2.528  10.039  26.811  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       3.076  10.758  27.774  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       1.490   9.266  27.093  1.00 24.67           N  
ATOM    625  H   ARG A  43       4.516  13.520  22.073  1.00 24.67           H  
ATOM    626  HA  ARG A  43       4.231  14.958  24.558  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       5.705  12.472  23.693  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       5.797  13.070  25.340  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       3.358  12.767  25.591  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       3.267  12.233  23.894  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       4.704  10.392  24.343  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       4.902  10.907  26.034  1.00 24.67           H  
ATOM    633  HE  ARG A  43       2.588   9.561  24.804  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       3.873  11.346  27.574  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       2.700  10.719  28.711  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       1.088   8.659  26.382  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       1.128   9.237  28.032  1.00 24.67           H  
ATOM    638  N   HIS A  44       7.201  15.051  23.100  1.00 24.67           N  
ATOM    639  CA  HIS A  44       8.514  15.686  23.194  1.00 24.67           C  
ATOM    640  C   HIS A  44       8.533  17.139  22.732  1.00 24.67           C  
ATOM    641  O   HIS A  44       7.736  17.565  21.898  1.00 24.67           O  
ATOM    642  CB  HIS A  44       9.573  14.899  22.414  1.00 24.67           C  
ATOM    643  CG  HIS A  44       9.900  13.552  23.011  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      10.504  13.407  24.249  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       9.728  12.304  22.531  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      10.675  12.120  24.502  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      10.214  11.430  23.475  1.00 24.67           N  
ATOM    648  H   HIS A  44       6.998  14.444  22.304  1.00 24.67           H  
ATOM    649  HA  HIS A  44       8.824  15.686  24.236  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       9.219  14.737  21.393  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      10.491  15.482  22.354  1.00 24.67           H  
ATOM    652  HD2 HIS A  44       9.292  12.046  21.575  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      11.125  11.700  25.402  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      10.219  10.424  23.391  1.00 24.67           H  
ATOM    655  N   SER A  45       9.501  17.882  23.259  1.00 24.67           N  
ATOM    656  CA  SER A  45       9.756  19.266  22.880  1.00 24.67           C  
ATOM    657  C   SER A  45      11.197  19.628  23.153  1.00 24.67           C  
ATOM    658  O   SER A  45      11.788  19.157  24.122  1.00 24.67           O  
ATOM    659  CB  SER A  45       8.863  20.228  23.636  1.00 24.67           C  
ATOM    660  OG  SER A  45       9.173  21.574  23.304  1.00 24.67           O  
ATOM    661  H   SER A  45      10.099  17.456  23.953  1.00 24.67           H  
ATOM    662  HA  SER A  45       9.569  19.376  21.810  1.00 24.67           H  
ATOM    663 1HB  SER A  45       7.822  20.020  23.382  1.00 24.67           H  
ATOM    664 2HB  SER A  45       8.974  20.076  24.709  1.00 24.67           H  
ATOM    665  HG  SER A  45       8.381  22.082  23.528  1.00 24.67           H  
ATOM    666  N   SER A  46      11.751  20.484  22.302  1.00 24.67           N  
ATOM    667  CA  SER A  46      13.107  20.980  22.491  1.00 24.67           C  
ATOM    668  C   SER A  46      13.163  22.110  23.517  1.00 24.67           C  
ATOM    669  O   SER A  46      14.243  22.500  23.962  1.00 24.67           O  
ATOM    670  CB  SER A  46      13.674  21.452  21.165  1.00 24.67           C  
ATOM    671  OG  SER A  46      13.007  22.599  20.697  1.00 24.67           O  
ATOM    672  H   SER A  46      11.205  20.811  21.517  1.00 24.67           H  
ATOM    673  HA  SER A  46      13.723  20.159  22.858  1.00 24.67           H  
ATOM    674 1HB  SER A  46      14.736  21.667  21.279  1.00 24.67           H  
ATOM    675 2HB  SER A  46      13.581  20.653  20.431  1.00 24.67           H  
ATOM    676  HG  SER A  46      13.323  22.741  19.798  1.00 24.67           H  
ATOM    677  N   THR A  47      11.996  22.655  23.890  1.00 24.67           N  
ATOM    678  CA  THR A  47      11.893  23.790  24.814  1.00 24.67           C  
ATOM    679  C   THR A  47      12.904  24.904  24.502  1.00 24.67           C  
ATOM    680  O   THR A  47      13.511  25.470  25.411  1.00 24.67           O  
ATOM    681  CB  THR A  47      12.109  23.333  26.268  1.00 24.67           C  
ATOM    682  OG1 THR A  47      13.498  23.001  26.480  1.00 24.67           O  
ATOM    683  CG2 THR A  47      11.257  22.089  26.525  1.00 24.67           C  
ATOM    684  H   THR A  47      11.130  22.258  23.526  1.00 24.67           H  
ATOM    685  HA  THR A  47      10.891  24.211  24.724  1.00 24.67           H  
ATOM    686  HB  THR A  47      11.814  24.122  26.958  1.00 24.67           H  
ATOM    687  HG1 THR A  47      13.928  22.810  25.623  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      11.403  21.753  27.550  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      10.207  22.328  26.366  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      11.550  21.291  25.843  1.00 24.67           H  
ATOM    691  N   SER A  48      13.085  25.217  23.218  1.00 24.67           N  
ATOM    692  CA  SER A  48      14.070  26.209  22.805  1.00 24.67           C  
ATOM    693  C   SER A  48      13.830  27.594  23.382  1.00 24.67           C  
ATOM    694  O   SER A  48      12.696  28.077  23.447  1.00 24.67           O  
ATOM    695  CB  SER A  48      14.109  26.315  21.297  1.00 24.67           C  
ATOM    696  OG  SER A  48      15.007  27.322  20.888  1.00 24.67           O  
ATOM    697  H   SER A  48      12.548  24.725  22.519  1.00 24.67           H  
ATOM    698  HA  SER A  48      15.048  25.868  23.152  1.00 24.67           H  
ATOM    699 1HB  SER A  48      14.406  25.356  20.871  1.00 24.67           H  
ATOM    700 2HB  SER A  48      13.112  26.543  20.928  1.00 24.67           H  
ATOM    701  HG  SER A  48      14.735  28.142  21.349  1.00 24.67           H  
ATOM    702  N   ALA A  49      14.921  28.242  23.768  1.00 24.67           N  
ATOM    703  CA  ALA A  49      14.901  29.603  24.273  1.00 24.67           C  
ATOM    704  C   ALA A  49      14.512  30.554  23.143  1.00 24.67           C  
ATOM    705  O   ALA A  49      14.858  30.288  21.986  1.00 24.67           O  
ATOM    706  CB  ALA A  49      16.272  29.975  24.829  1.00 24.67           C  
ATOM    707  H   ALA A  49      15.807  27.758  23.701  1.00 24.67           H  
ATOM    708  HA  ALA A  49      14.156  29.652  25.064  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      16.271  30.987  25.217  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      16.533  29.285  25.632  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      17.014  29.904  24.035  1.00 24.67           H  
ATOM    712  N   PRO A  50      13.874  31.703  23.423  1.00 24.67           N  
ATOM    713  CA  PRO A  50      13.507  32.726  22.454  1.00 24.67           C  
ATOM    714  C   PRO A  50      14.724  33.545  22.038  1.00 24.67           C  
ATOM    715  O   PRO A  50      14.841  34.732  22.341  1.00 24.67           O  
ATOM    716  CB  PRO A  50      12.488  33.560  23.232  1.00 24.67           C  
ATOM    717  CG  PRO A  50      12.943  33.449  24.671  1.00 24.67           C  
ATOM    718  CD  PRO A  50      13.443  32.010  24.805  1.00 24.67           C  
ATOM    719  HA  PRO A  50      13.043  32.247  21.579  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      12.490  34.595  22.859  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      11.474  33.163  23.071  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      13.733  34.189  24.872  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      12.111  33.681  25.353  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      14.274  31.984  25.511  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      12.614  31.349  25.107  1.00 24.67           H  
ATOM    726  N   SER A  51      15.641  32.866  21.368  1.00 24.67           N  
ATOM    727  CA  SER A  51      16.906  33.425  20.920  1.00 24.67           C  
ATOM    728  C   SER A  51      16.712  34.578  19.943  1.00 24.67           C  
ATOM    729  O   SER A  51      15.807  34.553  19.107  1.00 24.67           O  
ATOM    730  CB  SER A  51      17.742  32.340  20.276  1.00 24.67           C  
ATOM    731  OG  SER A  51      18.934  32.866  19.764  1.00 24.67           O  
ATOM    732  H   SER A  51      15.443  31.885  21.179  1.00 24.67           H  
ATOM    733  HA  SER A  51      17.438  33.805  21.792  1.00 24.67           H  
ATOM    734 1HB  SER A  51      17.962  31.566  21.011  1.00 24.67           H  
ATOM    735 2HB  SER A  51      17.171  31.876  19.473  1.00 24.67           H  
ATOM    736  HG  SER A  51      18.674  33.606  19.204  1.00 24.67           H  
ATOM    737  N   SER A  52      17.585  35.577  20.046  1.00 24.67           N  
ATOM    738  CA  SER A  52      17.563  36.742  19.166  1.00 24.67           C  
ATOM    739  C   SER A  52      18.945  37.342  19.013  1.00 24.67           C  
ATOM    740  O   SER A  52      19.758  37.303  19.935  1.00 24.67           O  
ATOM    741  CB  SER A  52      16.634  37.819  19.687  1.00 24.67           C  
ATOM    742  OG  SER A  52      16.662  38.959  18.846  1.00 24.67           O  
ATOM    743  H   SER A  52      18.290  35.525  20.767  1.00 24.67           H  
ATOM    744  HA  SER A  52      17.216  36.424  18.182  1.00 24.67           H  
ATOM    745 1HB  SER A  52      15.617  37.426  19.742  1.00 24.67           H  
ATOM    746 2HB  SER A  52      16.931  38.101  20.696  1.00 24.67           H  
ATOM    747  HG  SER A  52      16.063  39.595  19.256  1.00 24.67           H  
ATOM    748  N   SER A  53      19.195  37.892  17.832  1.00 24.67           N  
ATOM    749  CA  SER A  53      20.442  38.573  17.520  1.00 24.67           C  
ATOM    750  C   SER A  53      20.297  40.094  17.535  1.00 24.67           C  
ATOM    751  O   SER A  53      21.224  40.815  17.157  1.00 24.67           O  
ATOM    752  CB  SER A  53      20.952  38.114  16.169  1.00 24.67           C  
ATOM    753  OG  SER A  53      20.055  38.452  15.146  1.00 24.67           O  
ATOM    754  H   SER A  53      18.470  37.860  17.129  1.00 24.67           H  
ATOM    755  HA  SER A  53      21.177  38.299  18.277  1.00 24.67           H  
ATOM    756 1HB  SER A  53      21.922  38.571  15.973  1.00 24.67           H  
ATOM    757 2HB  SER A  53      21.099  37.035  16.185  1.00 24.67           H  
ATOM    758  HG  SER A  53      20.033  39.414  15.120  1.00 24.67           H  
ATOM    759  N   MET A  54      19.134  40.597  17.949  1.00 24.67           N  
ATOM    760  CA  MET A  54      18.954  42.048  17.927  1.00 24.67           C  
ATOM    761  C   MET A  54      19.722  42.732  19.053  1.00 24.67           C  
ATOM    762  O   MET A  54      19.652  42.322  20.213  1.00 24.67           O  
ATOM    763  CB  MET A  54      17.473  42.406  18.007  1.00 24.67           C  
ATOM    764  CG  MET A  54      16.645  41.903  16.835  1.00 24.67           C  
ATOM    765  SD  MET A  54      17.205  42.571  15.257  1.00 24.67           S  
ATOM    766  CE  MET A  54      16.802  44.305  15.457  1.00 24.67           C  
ATOM    767  H   MET A  54      18.383  39.983  18.269  1.00 24.67           H  
ATOM    768  HA  MET A  54      19.348  42.427  16.986  1.00 24.67           H  
ATOM    769 1HB  MET A  54      17.051  41.992  18.918  1.00 24.67           H  
ATOM    770 2HB  MET A  54      17.367  43.491  18.060  1.00 24.67           H  
ATOM    771 1HG  MET A  54      16.705  40.816  16.788  1.00 24.67           H  
ATOM    772 2HG  MET A  54      15.600  42.181  16.978  1.00 24.67           H  
ATOM    773 1HE  MET A  54      17.090  44.852  14.559  1.00 24.67           H  
ATOM    774 2HE  MET A  54      15.729  44.413  15.620  1.00 24.67           H  
ATOM    775 3HE  MET A  54      17.342  44.708  16.317  1.00 24.67           H  
ATOM    776  N   THR A  55      20.432  43.800  18.701  1.00 24.67           N  
ATOM    777  CA  THR A  55      21.217  44.577  19.651  1.00 24.67           C  
ATOM    778  C   THR A  55      20.782  46.040  19.633  1.00 24.67           C  
ATOM    779  O   THR A  55      20.602  46.626  18.564  1.00 24.67           O  
ATOM    780  CB  THR A  55      22.728  44.464  19.332  1.00 24.67           C  
ATOM    781  OG1 THR A  55      23.138  43.089  19.403  1.00 24.67           O  
ATOM    782  CG2 THR A  55      23.553  45.268  20.318  1.00 24.67           C  
ATOM    783  H   THR A  55      20.442  44.071  17.728  1.00 24.67           H  
ATOM    784  HA  THR A  55      21.045  44.184  20.653  1.00 24.67           H  
ATOM    785  HB  THR A  55      22.912  44.838  18.326  1.00 24.67           H  
ATOM    786  HG1 THR A  55      22.761  42.592  18.665  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      24.607  45.168  20.069  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      23.274  46.311  20.266  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      23.380  44.896  21.326  1.00 24.67           H  
ATOM    790  N   SER A  56      20.590  46.620  20.813  1.00 24.67           N  
ATOM    791  CA  SER A  56      20.196  48.019  20.924  1.00 24.67           C  
ATOM    792  C   SER A  56      21.318  48.937  20.403  1.00 24.67           C  
ATOM    793  O   SER A  56      22.487  48.647  20.657  1.00 24.67           O  
ATOM    794  CB  SER A  56      19.904  48.347  22.377  1.00 24.67           C  
ATOM    795  OG  SER A  56      19.591  49.704  22.545  1.00 24.67           O  
ATOM    796  H   SER A  56      20.738  46.077  21.653  1.00 24.67           H  
ATOM    797  HA  SER A  56      19.280  48.144  20.361  1.00 24.67           H  
ATOM    798 1HB  SER A  56      19.075  47.735  22.730  1.00 24.67           H  
ATOM    799 2HB  SER A  56      20.775  48.098  22.980  1.00 24.67           H  
ATOM    800  HG  SER A  56      20.340  50.205  22.164  1.00 24.67           H  
ATOM    801  N   PRO A  57      21.015  50.021  19.660  1.00 24.67           N  
ATOM    802  CA  PRO A  57      21.966  51.031  19.222  1.00 24.67           C  
ATOM    803  C   PRO A  57      22.667  51.667  20.414  1.00 24.67           C  
ATOM    804  O   PRO A  57      22.061  51.851  21.470  1.00 24.67           O  
ATOM    805  CB  PRO A  57      21.074  52.050  18.501  1.00 24.67           C  
ATOM    806  CG  PRO A  57      19.879  51.252  18.034  1.00 24.67           C  
ATOM    807  CD  PRO A  57      19.650  50.208  19.113  1.00 24.67           C  
ATOM    808  HA  PRO A  57      22.693  50.574  18.534  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      20.804  52.863  19.195  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      21.630  52.513  17.673  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      19.011  51.916  17.894  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      20.091  50.800  17.051  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      18.951  50.565  19.886  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      19.300  49.299  18.597  1.00 24.67           H  
ATOM    815  N   GLN A  58      23.935  52.025  20.232  1.00 24.67           N  
ATOM    816  CA  GLN A  58      24.697  52.678  21.296  1.00 24.67           C  
ATOM    817  C   GLN A  58      24.397  54.170  21.395  1.00 24.67           C  
ATOM    818  O   GLN A  58      24.517  54.909  20.422  1.00 24.67           O  
ATOM    819  CB  GLN A  58      26.201  52.462  21.071  1.00 24.67           C  
ATOM    820  CG  GLN A  58      27.114  53.201  22.051  1.00 24.67           C  
ATOM    821  CD  GLN A  58      27.008  52.732  23.493  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      27.180  51.546  23.813  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      26.731  53.686  24.383  1.00 24.67           N  
ATOM    824  H   GLN A  58      24.380  51.841  19.349  1.00 24.67           H  
ATOM    825  HA  GLN A  58      24.425  52.218  22.242  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      26.426  51.397  21.142  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      26.467  52.786  20.066  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      28.144  53.061  21.731  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      26.866  54.261  22.023  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      26.652  53.465  25.354  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      26.604  54.658  24.061  1.00 24.67           H  
ATOM    832  N   SER A  59      23.992  54.596  22.590  1.00 24.67           N  
ATOM    833  CA  SER A  59      23.706  56.002  22.849  1.00 24.67           C  
ATOM    834  C   SER A  59      24.980  56.837  22.736  1.00 24.67           C  
ATOM    835  O   SER A  59      26.050  56.406  23.188  1.00 24.67           O  
ATOM    836  CB  SER A  59      23.107  56.165  24.233  1.00 24.67           C  
ATOM    837  OG  SER A  59      22.895  57.515  24.525  1.00 24.67           O  
ATOM    838  H   SER A  59      23.889  53.925  23.334  1.00 24.67           H  
ATOM    839  HA  SER A  59      22.992  56.357  22.107  1.00 24.67           H  
ATOM    840 1HB  SER A  59      22.166  55.620  24.292  1.00 24.67           H  
ATOM    841 2HB  SER A  59      23.783  55.734  24.969  1.00 24.67           H  
ATOM    842  HG  SER A  59      23.720  57.967  24.299  1.00 24.67           H  
ATOM    843  N   SER A  60      24.854  58.034  22.164  1.00 24.67           N  
ATOM    844  CA  SER A  60      25.981  58.947  22.023  1.00 24.67           C  
ATOM    845  C   SER A  60      25.494  60.371  21.784  1.00 24.67           C  
ATOM    846  O   SER A  60      25.886  61.291  22.501  1.00 24.67           O  
ATOM    847  OXT SER A  60      24.536  60.549  21.035  1.00 24.67           O  
ATOM    848  CB  SER A  60      26.876  58.509  20.875  1.00 24.67           C  
ATOM    849  OG  SER A  60      27.946  59.397  20.704  1.00 24.67           O  
ATOM    850  H   SER A  60      23.949  58.309  21.809  1.00 24.67           H  
ATOM    851  HA  SER A  60      26.560  58.931  22.947  1.00 24.67           H  
ATOM    852 1HB  SER A  60      27.260  57.505  21.071  1.00 24.67           H  
ATOM    853 2HB  SER A  60      26.291  58.460  19.958  1.00 24.67           H  
ATOM    854  HG  SER A  60      28.448  59.367  21.524  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643994 MODEL 4 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.995  -0.296   0.933  1.00  4.59           N  
ATOM      2  CA  ILE A   1       2.278  -0.776   0.485  1.00  4.59           C  
ATOM      3  C   ILE A   1       3.157   0.445   0.276  1.00  4.59           C  
ATOM      4  O   ILE A   1       4.210   0.574   0.907  1.00  4.59           O  
ATOM      5  CB  ILE A   1       2.125  -1.589  -0.807  1.00  4.59           C  
ATOM      6  CG1 ILE A   1       1.221  -2.794  -0.542  1.00  4.59           C  
ATOM      7  CG2 ILE A   1       3.484  -2.077  -1.270  1.00  4.59           C  
ATOM      8  CD1 ILE A   1       0.800  -3.486  -1.790  1.00  4.59           C  
ATOM      9 1H   ILE A   1       0.574  -0.981   1.540  1.00  4.59           H  
ATOM     10 2H   ILE A   1       1.126   0.575   1.424  1.00  4.59           H  
ATOM     11 3H   ILE A   1       0.423  -0.135   0.108  1.00  4.59           H  
ATOM     12  HA  ILE A   1       2.721  -1.404   1.255  1.00  4.59           H  
ATOM     13  HB  ILE A   1       1.678  -0.983  -1.585  1.00  4.59           H  
ATOM     14 1HG1 ILE A   1       1.744  -3.505   0.091  1.00  4.59           H  
ATOM     15 2HG1 ILE A   1       0.321  -2.458  -0.021  1.00  4.59           H  
ATOM     16 1HG2 ILE A   1       3.369  -2.657  -2.185  1.00  4.59           H  
ATOM     17 2HG2 ILE A   1       4.125  -1.238  -1.456  1.00  4.59           H  
ATOM     18 3HG2 ILE A   1       3.926  -2.698  -0.494  1.00  4.59           H  
ATOM     19 1HD1 ILE A   1       0.165  -4.317  -1.560  1.00  4.59           H  
ATOM     20 2HD1 ILE A   1       0.257  -2.781  -2.419  1.00  4.59           H  
ATOM     21 3HD1 ILE A   1       1.672  -3.847  -2.328  1.00  4.59           H  
ATOM     22  N   GLU A   2       2.701   1.363  -0.587  1.00  6.51           N  
ATOM     23  CA  GLU A   2       3.446   2.613  -0.815  1.00  6.51           C  
ATOM     24  C   GLU A   2       2.538   3.827  -0.669  1.00  6.51           C  
ATOM     25  O   GLU A   2       1.342   3.750  -0.937  1.00  6.51           O  
ATOM     26  CB  GLU A   2       4.108   2.653  -2.204  1.00  6.51           C  
ATOM     27  CG  GLU A   2       5.169   1.583  -2.453  1.00  6.51           C  
ATOM     28  CD  GLU A   2       5.887   1.726  -3.780  1.00  6.51           C  
ATOM     29  OE1 GLU A   2       5.597   2.651  -4.499  1.00  6.51           O  
ATOM     30  OE2 GLU A   2       6.726   0.905  -4.067  1.00  6.51           O  
ATOM     31  H   GLU A   2       1.827   1.195  -1.091  1.00  6.51           H  
ATOM     32  HA  GLU A   2       4.231   2.694  -0.063  1.00  6.51           H  
ATOM     33 1HB  GLU A   2       3.341   2.542  -2.971  1.00  6.51           H  
ATOM     34 2HB  GLU A   2       4.576   3.627  -2.353  1.00  6.51           H  
ATOM     35 1HG  GLU A   2       5.895   1.603  -1.641  1.00  6.51           H  
ATOM     36 2HG  GLU A   2       4.681   0.631  -2.442  1.00  6.51           H  
ATOM     37  N   VAL A   3       3.105   4.957  -0.268  1.00  9.50           N  
ATOM     38  CA  VAL A   3       2.322   6.185  -0.152  1.00  9.50           C  
ATOM     39  C   VAL A   3       2.699   7.156  -1.264  1.00  9.50           C  
ATOM     40  O   VAL A   3       3.880   7.354  -1.557  1.00  9.50           O  
ATOM     41  CB  VAL A   3       2.507   6.825   1.233  1.00  9.50           C  
ATOM     42  CG1 VAL A   3       1.728   8.121   1.318  1.00  9.50           C  
ATOM     43  CG2 VAL A   3       2.020   5.861   2.292  1.00  9.50           C  
ATOM     44  H   VAL A   3       4.092   4.971  -0.050  1.00  9.50           H  
ATOM     45  HA  VAL A   3       1.265   5.942  -0.265  1.00  9.50           H  
ATOM     46  HB  VAL A   3       3.560   7.053   1.391  1.00  9.50           H  
ATOM     47 1HG1 VAL A   3       1.867   8.563   2.301  1.00  9.50           H  
ATOM     48 2HG1 VAL A   3       2.086   8.813   0.562  1.00  9.50           H  
ATOM     49 3HG1 VAL A   3       0.666   7.923   1.154  1.00  9.50           H  
ATOM     50 1HG2 VAL A   3       2.149   6.305   3.279  1.00  9.50           H  
ATOM     51 2HG2 VAL A   3       0.968   5.665   2.115  1.00  9.50           H  
ATOM     52 3HG2 VAL A   3       2.583   4.931   2.238  1.00  9.50           H  
ATOM     53  N   ASP A   4       1.677   7.686  -1.923  1.00 13.53           N  
ATOM     54  CA  ASP A   4       1.816   8.596  -3.053  1.00 13.53           C  
ATOM     55  C   ASP A   4       2.142  10.017  -2.611  1.00 13.53           C  
ATOM     56  O   ASP A   4       2.145  10.333  -1.425  1.00 13.53           O  
ATOM     57  CB  ASP A   4       0.522   8.575  -3.885  1.00 13.53           C  
ATOM     58  CG  ASP A   4       0.665   9.018  -5.367  1.00 13.53           C  
ATOM     59  OD1 ASP A   4       1.730   9.460  -5.734  1.00 13.53           O  
ATOM     60  OD2 ASP A   4      -0.286   8.902  -6.102  1.00 13.53           O  
ATOM     61  H   ASP A   4       0.729   7.472  -1.601  1.00 13.53           H  
ATOM     62  HA  ASP A   4       2.635   8.241  -3.679  1.00 13.53           H  
ATOM     63 1HB  ASP A   4       0.096   7.571  -3.857  1.00 13.53           H  
ATOM     64 2HB  ASP A   4      -0.197   9.239  -3.401  1.00 13.53           H  
ATOM     65  N   GLU A   5       2.445  10.867  -3.586  1.00 18.01           N  
ATOM     66  CA  GLU A   5       2.685  12.288  -3.340  1.00 18.01           C  
ATOM     67  C   GLU A   5       1.414  12.957  -2.804  1.00 18.01           C  
ATOM     68  O   GLU A   5       1.472  13.903  -2.017  1.00 18.01           O  
ATOM     69  CB  GLU A   5       3.141  12.990  -4.621  1.00 18.01           C  
ATOM     70  CG  GLU A   5       4.534  12.585  -5.101  1.00 18.01           C  
ATOM     71  CD  GLU A   5       4.959  13.273  -6.383  1.00 18.01           C  
ATOM     72  OE1 GLU A   5       4.161  13.977  -6.959  1.00 18.01           O  
ATOM     73  OE2 GLU A   5       6.086  13.092  -6.781  1.00 18.01           O  
ATOM     74  H   GLU A   5       2.455  10.498  -4.536  1.00 18.01           H  
ATOM     75  HA  GLU A   5       3.465  12.383  -2.586  1.00 18.01           H  
ATOM     76 1HB  GLU A   5       2.434  12.769  -5.422  1.00 18.01           H  
ATOM     77 2HB  GLU A   5       3.135  14.069  -4.466  1.00 18.01           H  
ATOM     78 1HG  GLU A   5       5.256  12.819  -4.320  1.00 18.01           H  
ATOM     79 2HG  GLU A   5       4.544  11.505  -5.254  1.00 18.01           H  
ATOM     80  N   ASN A   6       0.265  12.469  -3.277  1.00 21.82           N  
ATOM     81  CA  ASN A   6      -1.047  12.969  -2.886  1.00 21.82           C  
ATOM     82  C   ASN A   6      -1.534  12.159  -1.680  1.00 21.82           C  
ATOM     83  O   ASN A   6      -0.927  11.154  -1.315  1.00 21.82           O  
ATOM     84  CB  ASN A   6      -2.019  12.887  -4.059  1.00 21.82           C  
ATOM     85  CG  ASN A   6      -3.194  13.880  -3.980  1.00 21.82           C  
ATOM     86  OD1 ASN A   6      -3.645  14.278  -2.896  1.00 21.82           O  
ATOM     87  ND2 ASN A   6      -3.685  14.276  -5.128  1.00 21.82           N  
ATOM     88  H   ASN A   6       0.320  11.699  -3.930  1.00 21.82           H  
ATOM     89  HA  ASN A   6      -0.953  14.009  -2.572  1.00 21.82           H  
ATOM     90 1HB  ASN A   6      -1.473  13.064  -4.987  1.00 21.82           H  
ATOM     91 2HB  ASN A   6      -2.423  11.874  -4.113  1.00 21.82           H  
ATOM     92 1HD2 ASN A   6      -4.449  14.922  -5.149  1.00 21.82           H  
ATOM     93 2HD2 ASN A   6      -3.296  13.934  -5.983  1.00 21.82           H  
ATOM     94  N   GLY A   7      -2.644  12.565  -1.079  1.00 24.03           N  
ATOM     95  CA  GLY A   7      -3.168  11.911   0.128  1.00 24.03           C  
ATOM     96  C   GLY A   7      -3.829  10.546  -0.101  1.00 24.03           C  
ATOM     97  O   GLY A   7      -5.023  10.379   0.150  1.00 24.03           O  
ATOM     98  H   GLY A   7      -3.121  13.370  -1.464  1.00 24.03           H  
ATOM     99 1HA  GLY A   7      -2.349  11.792   0.838  1.00 24.03           H  
ATOM    100 2HA  GLY A   7      -3.887  12.578   0.601  1.00 24.03           H  
ATOM    101  N   THR A   8      -3.043   9.578  -0.570  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.548   8.234  -0.839  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.494   7.128  -0.662  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.297   7.317  -0.916  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.134   8.172  -2.257  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.740   6.891  -2.478  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.045   8.404  -3.269  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.073   9.821  -0.750  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.355   8.032  -0.135  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.894   8.945  -2.367  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.083   6.195  -2.356  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.463   8.367  -4.274  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.595   9.383  -3.099  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.291   7.631  -3.162  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.991   5.957  -0.257  1.00 24.05           N  
ATOM    116  CA  LEU A   9      -2.198   4.744  -0.037  1.00 24.05           C  
ATOM    117  C   LEU A   9      -2.400   3.708  -1.145  1.00 24.05           C  
ATOM    118  O   LEU A   9      -3.534   3.363  -1.485  1.00 24.05           O  
ATOM    119  CB  LEU A   9      -2.589   4.134   1.316  1.00 24.05           C  
ATOM    120  CG  LEU A   9      -1.898   2.837   1.714  1.00 24.05           C  
ATOM    121  CD1 LEU A   9      -0.437   3.099   1.932  1.00 24.05           C  
ATOM    122  CD2 LEU A   9      -2.543   2.311   2.981  1.00 24.05           C  
ATOM    123  H   LEU A   9      -3.985   5.912  -0.079  1.00 24.05           H  
ATOM    124  HA  LEU A   9      -1.143   5.016  -0.013  1.00 24.05           H  
ATOM    125 1HB  LEU A   9      -2.375   4.864   2.094  1.00 24.05           H  
ATOM    126 2HB  LEU A   9      -3.662   3.942   1.311  1.00 24.05           H  
ATOM    127  HG  LEU A   9      -1.993   2.103   0.912  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9       0.063   2.186   2.215  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9      -0.009   3.481   1.025  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9      -0.326   3.831   2.724  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9      -2.055   1.391   3.288  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9      -2.442   3.051   3.772  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9      -3.601   2.120   2.795  1.00 24.05           H  
ATOM    134  N   ASP A  10      -1.295   3.246  -1.726  1.00 21.83           N  
ATOM    135  CA  ASP A  10      -1.304   2.250  -2.786  1.00 21.83           C  
ATOM    136  C   ASP A  10      -1.285   0.833  -2.218  1.00 21.83           C  
ATOM    137  O   ASP A  10      -0.301   0.401  -1.597  1.00 21.83           O  
ATOM    138  CB  ASP A  10      -0.134   2.456  -3.751  1.00 21.83           C  
ATOM    139  CG  ASP A  10      -0.149   1.499  -4.966  1.00 21.83           C  
ATOM    140  OD1 ASP A  10      -0.918   0.541  -4.970  1.00 21.83           O  
ATOM    141  OD2 ASP A  10       0.596   1.738  -5.884  1.00 21.83           O  
ATOM    142  H   ASP A  10      -0.393   3.580  -1.404  1.00 21.83           H  
ATOM    143  HA  ASP A  10      -2.226   2.369  -3.356  1.00 21.83           H  
ATOM    144 1HB  ASP A  10      -0.141   3.486  -4.113  1.00 21.83           H  
ATOM    145 2HB  ASP A  10       0.804   2.319  -3.212  1.00 21.83           H  
ATOM    146  N   LEU A  11      -2.410   0.144  -2.387  1.00 17.95           N  
ATOM    147  CA  LEU A  11      -2.640  -1.206  -1.888  1.00 17.95           C  
ATOM    148  C   LEU A  11      -2.676  -2.255  -3.004  1.00 17.95           C  
ATOM    149  O   LEU A  11      -3.227  -3.353  -2.821  1.00 17.95           O  
ATOM    150  CB  LEU A  11      -3.945  -1.224  -1.096  1.00 17.95           C  
ATOM    151  CG  LEU A  11      -3.924  -0.347   0.134  1.00 17.95           C  
ATOM    152  CD1 LEU A  11      -5.277  -0.341   0.787  1.00 17.95           C  
ATOM    153  CD2 LEU A  11      -2.872  -0.889   1.066  1.00 17.95           C  
ATOM    154  H   LEU A  11      -3.152   0.592  -2.909  1.00 17.95           H  
ATOM    155  HA  LEU A  11      -1.826  -1.466  -1.215  1.00 17.95           H  
ATOM    156 1HB  LEU A  11      -4.755  -0.886  -1.741  1.00 17.95           H  
ATOM    157 2HB  LEU A  11      -4.151  -2.248  -0.777  1.00 17.95           H  
ATOM    158  HG  LEU A  11      -3.683   0.682  -0.145  1.00 17.95           H  
ATOM    159 1HD1 LEU A  11      -5.247   0.292   1.672  1.00 17.95           H  
ATOM    160 2HD1 LEU A  11      -6.015   0.049   0.085  1.00 17.95           H  
ATOM    161 3HD1 LEU A  11      -5.545  -1.358   1.073  1.00 17.95           H  
ATOM    162 1HD2 LEU A  11      -2.831  -0.293   1.954  1.00 17.95           H  
ATOM    163 2HD2 LEU A  11      -3.122  -1.915   1.337  1.00 17.95           H  
ATOM    164 3HD2 LEU A  11      -1.908  -0.871   0.568  1.00 17.95           H  
ATOM    165  N   SER A  12      -2.127  -1.920  -4.174  1.00 13.45           N  
ATOM    166  CA  SER A  12      -2.149  -2.868  -5.279  1.00 13.45           C  
ATOM    167  C   SER A  12      -1.562  -4.207  -4.863  1.00 13.45           C  
ATOM    168  O   SER A  12      -0.443  -4.284  -4.364  1.00 13.45           O  
ATOM    169  CB  SER A  12      -1.333  -2.342  -6.440  1.00 13.45           C  
ATOM    170  OG  SER A  12      -1.864  -1.150  -6.932  1.00 13.45           O  
ATOM    171  H   SER A  12      -1.684  -0.999  -4.311  1.00 13.45           H  
ATOM    172  HA  SER A  12      -3.182  -3.016  -5.592  1.00 13.45           H  
ATOM    173 1HB  SER A  12      -0.305  -2.176  -6.118  1.00 13.45           H  
ATOM    174 2HB  SER A  12      -1.315  -3.090  -7.230  1.00 13.45           H  
ATOM    175  HG  SER A  12      -1.535  -0.451  -6.310  1.00 13.45           H  
ATOM    176  N   MET A  13      -2.305  -5.272  -5.123  1.00  9.51           N  
ATOM    177  CA  MET A  13      -1.894  -6.630  -4.784  1.00  9.51           C  
ATOM    178  C   MET A  13      -1.491  -6.830  -3.321  1.00  9.51           C  
ATOM    179  O   MET A  13      -0.658  -7.691  -3.020  1.00  9.51           O  
ATOM    180  CB  MET A  13      -0.759  -7.091  -5.693  1.00  9.51           C  
ATOM    181  CG  MET A  13      -1.140  -7.190  -7.153  1.00  9.51           C  
ATOM    182  SD  MET A  13      -2.460  -8.390  -7.427  1.00  9.51           S  
ATOM    183  CE  MET A  13      -1.590  -9.928  -7.130  1.00  9.51           C  
ATOM    184  H   MET A  13      -3.210  -5.131  -5.547  1.00  9.51           H  
ATOM    185  HA  MET A  13      -2.746  -7.283  -4.964  1.00  9.51           H  
ATOM    186 1HB  MET A  13       0.089  -6.415  -5.607  1.00  9.51           H  
ATOM    187 2HB  MET A  13      -0.422  -8.077  -5.372  1.00  9.51           H  
ATOM    188 1HG  MET A  13      -1.472  -6.218  -7.515  1.00  9.51           H  
ATOM    189 2HG  MET A  13      -0.272  -7.494  -7.736  1.00  9.51           H  
ATOM    190 1HE  MET A  13      -2.272 -10.766  -7.268  1.00  9.51           H  
ATOM    191 2HE  MET A  13      -0.760 -10.017  -7.834  1.00  9.51           H  
ATOM    192 3HE  MET A  13      -1.203  -9.938  -6.111  1.00  9.51           H  
ATOM    193  N   HIS A  14      -2.136  -6.122  -2.388  1.00  6.82           N  
ATOM    194  CA  HIS A  14      -1.811  -6.327  -0.980  1.00  6.82           C  
ATOM    195  C   HIS A  14      -2.443  -7.624  -0.479  1.00  6.82           C  
ATOM    196  O   HIS A  14      -3.457  -7.618   0.218  1.00  6.82           O  
ATOM    197  CB  HIS A  14      -2.314  -5.164  -0.121  1.00  6.82           C  
ATOM    198  CG  HIS A  14      -1.731  -5.124   1.255  1.00  6.82           C  
ATOM    199  ND1 HIS A  14      -2.370  -4.522   2.325  1.00  6.82           N  
ATOM    200  CD2 HIS A  14      -0.552  -5.582   1.730  1.00  6.82           C  
ATOM    201  CE1 HIS A  14      -1.607  -4.619   3.399  1.00  6.82           C  
ATOM    202  NE2 HIS A  14      -0.499  -5.258   3.067  1.00  6.82           N  
ATOM    203  H   HIS A  14      -2.786  -5.386  -2.658  1.00  6.82           H  
ATOM    204  HA  HIS A  14      -0.733  -6.414  -0.855  1.00  6.82           H  
ATOM    205 1HB  HIS A  14      -2.082  -4.221  -0.614  1.00  6.82           H  
ATOM    206 2HB  HIS A  14      -3.397  -5.222  -0.035  1.00  6.82           H  
ATOM    207  HD2 HIS A  14       0.214  -6.108   1.158  1.00  6.82           H  
ATOM    208  HE1 HIS A  14      -1.852  -4.236   4.390  1.00  6.82           H  
ATOM    209  HE2 HIS A  14       0.267  -5.476   3.689  1.00  6.82           H  
ATOM    210  N   LYS A  15      -1.833  -8.737  -0.855  1.00  5.42           N  
ATOM    211  CA  LYS A  15      -2.335 -10.061  -0.518  1.00  5.42           C  
ATOM    212  C   LYS A  15      -1.815 -10.505   0.841  1.00  5.42           C  
ATOM    213  O   LYS A  15      -0.720 -10.116   1.256  1.00  5.42           O  
ATOM    214  CB  LYS A  15      -1.930 -11.074  -1.595  1.00  5.42           C  
ATOM    215  CG  LYS A  15      -2.419 -10.745  -3.020  1.00  5.42           C  
ATOM    216  CD  LYS A  15      -3.938 -10.755  -3.115  1.00  5.42           C  
ATOM    217  CE  LYS A  15      -4.409 -10.535  -4.550  1.00  5.42           C  
ATOM    218  NZ  LYS A  15      -5.902 -10.511  -4.654  1.00  5.42           N  
ATOM    219  H   LYS A  15      -1.014  -8.631  -1.451  1.00  5.42           H  
ATOM    220  HA  LYS A  15      -3.423 -10.019  -0.465  1.00  5.42           H  
ATOM    221 1HB  LYS A  15      -0.843 -11.142  -1.629  1.00  5.42           H  
ATOM    222 2HB  LYS A  15      -2.306 -12.060  -1.324  1.00  5.42           H  
ATOM    223 1HG  LYS A  15      -2.057  -9.765  -3.311  1.00  5.42           H  
ATOM    224 2HG  LYS A  15      -2.015 -11.477  -3.719  1.00  5.42           H  
ATOM    225 1HD  LYS A  15      -4.320 -11.711  -2.756  1.00  5.42           H  
ATOM    226 2HD  LYS A  15      -4.341  -9.961  -2.482  1.00  5.42           H  
ATOM    227 1HE  LYS A  15      -4.015  -9.586  -4.909  1.00  5.42           H  
ATOM    228 2HE  LYS A  15      -4.023 -11.336  -5.179  1.00  5.42           H  
ATOM    229 1HZ  LYS A  15      -6.170 -10.363  -5.617  1.00  5.42           H  
ATOM    230 2HZ  LYS A  15      -6.277 -11.393  -4.333  1.00  5.42           H  
ATOM    231 3HZ  LYS A  15      -6.270  -9.763  -4.084  1.00  5.42           H  
ATOM    232  N   HIS A  16      -2.588 -11.330   1.538  1.00  5.07           N  
ATOM    233  CA  HIS A  16      -2.130 -11.890   2.805  1.00  5.07           C  
ATOM    234  C   HIS A  16      -1.017 -12.889   2.496  1.00  5.07           C  
ATOM    235  O   HIS A  16      -1.126 -13.647   1.533  1.00  5.07           O  
ATOM    236  CB  HIS A  16      -3.286 -12.551   3.561  1.00  5.07           C  
ATOM    237  CG  HIS A  16      -2.988 -12.855   5.012  1.00  5.07           C  
ATOM    238  ND1 HIS A  16      -2.225 -13.929   5.424  1.00  5.07           N  
ATOM    239  CD2 HIS A  16      -3.362 -12.203   6.141  1.00  5.07           C  
ATOM    240  CE1 HIS A  16      -2.144 -13.921   6.750  1.00  5.07           C  
ATOM    241  NE2 HIS A  16      -2.826 -12.887   7.204  1.00  5.07           N  
ATOM    242  H   HIS A  16      -3.493 -11.592   1.174  1.00  5.07           H  
ATOM    243  HA  HIS A  16      -1.714 -11.102   3.433  1.00  5.07           H  
ATOM    244 1HB  HIS A  16      -4.163 -11.905   3.522  1.00  5.07           H  
ATOM    245 2HB  HIS A  16      -3.549 -13.488   3.070  1.00  5.07           H  
ATOM    246  HD2 HIS A  16      -3.977 -11.304   6.194  1.00  5.07           H  
ATOM    247  HE1 HIS A  16      -1.607 -14.646   7.362  1.00  5.07           H  
ATOM    248  HE2 HIS A  16      -2.943 -12.629   8.177  1.00  5.07           H  
ATOM    249  N   ARG A  17       0.037 -12.912   3.310  1.00  5.70           N  
ATOM    250  CA  ARG A  17       1.158 -13.820   3.054  1.00  5.70           C  
ATOM    251  C   ARG A  17       1.061 -15.215   3.685  1.00  5.70           C  
ATOM    252  O   ARG A  17       1.973 -16.023   3.513  1.00  5.70           O  
ATOM    253  CB  ARG A  17       2.461 -13.171   3.474  1.00  5.70           C  
ATOM    254  CG  ARG A  17       2.829 -11.952   2.638  1.00  5.70           C  
ATOM    255  CD  ARG A  17       4.132 -11.362   3.030  1.00  5.70           C  
ATOM    256  NE  ARG A  17       4.449 -10.192   2.224  1.00  5.70           N  
ATOM    257  CZ  ARG A  17       5.601  -9.495   2.288  1.00  5.70           C  
ATOM    258  NH1 ARG A  17       6.552  -9.858   3.122  1.00  5.70           N  
ATOM    259  NH2 ARG A  17       5.773  -8.443   1.509  1.00  5.70           N  
ATOM    260  H   ARG A  17       0.072 -12.279   4.096  1.00  5.70           H  
ATOM    261  HA  ARG A  17       1.211 -13.959   1.975  1.00  5.70           H  
ATOM    262 1HB  ARG A  17       2.400 -12.863   4.516  1.00  5.70           H  
ATOM    263 2HB  ARG A  17       3.274 -13.894   3.389  1.00  5.70           H  
ATOM    264 1HG  ARG A  17       2.890 -12.244   1.589  1.00  5.70           H  
ATOM    265 2HG  ARG A  17       2.055 -11.188   2.750  1.00  5.70           H  
ATOM    266 1HD  ARG A  17       4.096 -11.057   4.075  1.00  5.70           H  
ATOM    267 2HD  ARG A  17       4.923 -12.097   2.890  1.00  5.70           H  
ATOM    268  HE  ARG A  17       3.744  -9.875   1.568  1.00  5.70           H  
ATOM    269 1HH1 ARG A  17       6.424 -10.664   3.716  1.00  5.70           H  
ATOM    270 2HH1 ARG A  17       7.413  -9.331   3.165  1.00  5.70           H  
ATOM    271 1HH2 ARG A  17       5.042  -8.165   0.868  1.00  5.70           H  
ATOM    272 2HH2 ARG A  17       6.633  -7.918   1.552  1.00  5.70           H  
ATOM    273  N   LYS A  18      -0.018 -15.507   4.413  1.00  7.45           N  
ATOM    274  CA  LYS A  18      -0.207 -16.823   5.024  1.00  7.45           C  
ATOM    275  C   LYS A  18       0.979 -17.259   5.893  1.00  7.45           C  
ATOM    276  O   LYS A  18       1.497 -18.359   5.748  1.00  7.45           O  
ATOM    277  CB  LYS A  18      -0.498 -17.850   3.928  1.00  7.45           C  
ATOM    278  CG  LYS A  18      -1.777 -17.534   3.147  1.00  7.45           C  
ATOM    279  CD  LYS A  18      -2.055 -18.562   2.064  1.00  7.45           C  
ATOM    280  CE  LYS A  18      -3.304 -18.194   1.272  1.00  7.45           C  
ATOM    281  NZ  LYS A  18      -3.570 -19.158   0.167  1.00  7.45           N  
ATOM    282  H   LYS A  18      -0.751 -14.816   4.552  1.00  7.45           H  
ATOM    283  HA  LYS A  18      -1.082 -16.768   5.670  1.00  7.45           H  
ATOM    284 1HB  LYS A  18       0.329 -17.899   3.224  1.00  7.45           H  
ATOM    285 2HB  LYS A  18      -0.608 -18.839   4.374  1.00  7.45           H  
ATOM    286 1HG  LYS A  18      -2.622 -17.506   3.835  1.00  7.45           H  
ATOM    287 2HG  LYS A  18      -1.683 -16.547   2.682  1.00  7.45           H  
ATOM    288 1HD  LYS A  18      -1.203 -18.612   1.384  1.00  7.45           H  
ATOM    289 2HD  LYS A  18      -2.197 -19.542   2.518  1.00  7.45           H  
ATOM    290 1HE  LYS A  18      -4.160 -18.183   1.947  1.00  7.45           H  
ATOM    291 2HE  LYS A  18      -3.175 -17.196   0.850  1.00  7.45           H  
ATOM    292 1HZ  LYS A  18      -4.404 -18.880  -0.331  1.00  7.45           H  
ATOM    293 2HZ  LYS A  18      -2.785 -19.166  -0.470  1.00  7.45           H  
ATOM    294 3HZ  LYS A  18      -3.702 -20.083   0.550  1.00  7.45           H  
ATOM    295  N   ARG A  19       1.330 -16.427   6.881  1.00 10.53           N  
ATOM    296  CA  ARG A  19       2.501 -16.547   7.787  1.00 10.53           C  
ATOM    297  C   ARG A  19       2.682 -17.813   8.668  1.00 10.53           C  
ATOM    298  O   ARG A  19       3.389 -17.756   9.676  1.00 10.53           O  
ATOM    299  CB  ARG A  19       2.514 -15.354   8.729  1.00 10.53           C  
ATOM    300  CG  ARG A  19       2.809 -14.009   8.070  1.00 10.53           C  
ATOM    301  CD  ARG A  19       2.773 -12.895   9.067  1.00 10.53           C  
ATOM    302  NE  ARG A  19       3.063 -11.601   8.463  1.00 10.53           N  
ATOM    303  CZ  ARG A  19       2.999 -10.420   9.112  1.00 10.53           C  
ATOM    304  NH1 ARG A  19       2.651 -10.382  10.381  1.00 10.53           N  
ATOM    305  NH2 ARG A  19       3.286  -9.299   8.475  1.00 10.53           N  
ATOM    306  H   ARG A  19       0.785 -15.582   6.955  1.00 10.53           H  
ATOM    307  HA  ARG A  19       3.384 -16.474   7.151  1.00 10.53           H  
ATOM    308 1HB  ARG A  19       1.548 -15.276   9.225  1.00 10.53           H  
ATOM    309 2HB  ARG A  19       3.266 -15.512   9.502  1.00 10.53           H  
ATOM    310 1HG  ARG A  19       3.798 -14.035   7.613  1.00 10.53           H  
ATOM    311 2HG  ARG A  19       2.058 -13.809   7.301  1.00 10.53           H  
ATOM    312 1HD  ARG A  19       1.780 -12.845   9.516  1.00 10.53           H  
ATOM    313 2HD  ARG A  19       3.512 -13.080   9.845  1.00 10.53           H  
ATOM    314  HE  ARG A  19       3.335 -11.587   7.495  1.00 10.53           H  
ATOM    315 1HH1 ARG A  19       2.430 -11.237  10.872  1.00 10.53           H  
ATOM    316 2HH1 ARG A  19       2.604  -9.497  10.866  1.00 10.53           H  
ATOM    317 1HH2 ARG A  19       3.553  -9.325   7.502  1.00 10.53           H  
ATOM    318 2HH2 ARG A  19       3.239  -8.415   8.961  1.00 10.53           H  
ATOM    319  N   GLU A  20       1.999 -18.903   8.342  1.00 14.68           N  
ATOM    320  CA  GLU A  20       2.066 -20.190   9.036  1.00 14.68           C  
ATOM    321  C   GLU A  20       1.837 -20.149  10.552  1.00 14.68           C  
ATOM    322  O   GLU A  20       2.554 -20.810  11.304  1.00 14.68           O  
ATOM    323  CB  GLU A  20       3.422 -20.859   8.759  1.00 14.68           C  
ATOM    324  CG  GLU A  20       3.683 -21.162   7.275  1.00 14.68           C  
ATOM    325  CD  GLU A  20       4.983 -21.914   7.022  1.00 14.68           C  
ATOM    326  OE1 GLU A  20       5.711 -22.144   7.958  1.00 14.68           O  
ATOM    327  OE2 GLU A  20       5.238 -22.254   5.889  1.00 14.68           O  
ATOM    328  H   GLU A  20       1.480 -18.858   7.478  1.00 14.68           H  
ATOM    329  HA  GLU A  20       1.292 -20.826   8.611  1.00 14.68           H  
ATOM    330 1HB  GLU A  20       4.229 -20.226   9.124  1.00 14.68           H  
ATOM    331 2HB  GLU A  20       3.476 -21.802   9.303  1.00 14.68           H  
ATOM    332 1HG  GLU A  20       2.854 -21.752   6.888  1.00 14.68           H  
ATOM    333 2HG  GLU A  20       3.700 -20.216   6.729  1.00 14.68           H  
ATOM    334  N   ASN A  21       0.818 -19.418  11.002  1.00 18.96           N  
ATOM    335  CA  ASN A  21       0.514 -19.370  12.430  1.00 18.96           C  
ATOM    336  C   ASN A  21      -0.988 -19.405  12.640  1.00 18.96           C  
ATOM    337  O   ASN A  21      -1.685 -18.417  12.415  1.00 18.96           O  
ATOM    338  CB  ASN A  21       1.103 -18.137  13.091  1.00 18.96           C  
ATOM    339  CG  ASN A  21       0.973 -18.153  14.618  1.00 18.96           C  
ATOM    340  OD1 ASN A  21       0.201 -18.907  15.237  1.00 18.96           O  
ATOM    341  ND2 ASN A  21       1.748 -17.302  15.248  1.00 18.96           N  
ATOM    342  H   ASN A  21       0.261 -18.893  10.347  1.00 18.96           H  
ATOM    343  HA  ASN A  21       0.932 -20.256  12.909  1.00 18.96           H  
ATOM    344 1HB  ASN A  21       2.161 -18.056  12.826  1.00 18.96           H  
ATOM    345 2HB  ASN A  21       0.602 -17.248  12.707  1.00 18.96           H  
ATOM    346 1HD2 ASN A  21       1.725 -17.252  16.247  1.00 18.96           H  
ATOM    347 2HD2 ASN A  21       2.363 -16.708  14.728  1.00 18.96           H  
ATOM    348  N   ALA A  22      -1.496 -20.555  13.069  1.00 22.30           N  
ATOM    349  CA  ALA A  22      -2.932 -20.732  13.263  1.00 22.30           C  
ATOM    350  C   ALA A  22      -3.430 -20.036  14.525  1.00 22.30           C  
ATOM    351  O   ALA A  22      -4.637 -19.857  14.700  1.00 22.30           O  
ATOM    352  CB  ALA A  22      -3.274 -22.209  13.336  1.00 22.30           C  
ATOM    353  H   ALA A  22      -0.872 -21.331  13.246  1.00 22.30           H  
ATOM    354  HA  ALA A  22      -3.446 -20.286  12.411  1.00 22.30           H  
ATOM    355 1HB  ALA A  22      -4.351 -22.329  13.459  1.00 22.30           H  
ATOM    356 2HB  ALA A  22      -2.953 -22.704  12.421  1.00 22.30           H  
ATOM    357 3HB  ALA A  22      -2.765 -22.651  14.180  1.00 22.30           H  
ATOM    358  N   PHE A  23      -2.511 -19.689  15.428  1.00 24.14           N  
ATOM    359  CA  PHE A  23      -2.891 -19.079  16.692  1.00 24.14           C  
ATOM    360  C   PHE A  23      -2.043 -17.858  17.077  1.00 24.14           C  
ATOM    361  O   PHE A  23      -1.235 -17.960  18.004  1.00 24.14           O  
ATOM    362  CB  PHE A  23      -2.798 -20.114  17.812  1.00 24.14           C  
ATOM    363  CG  PHE A  23      -3.637 -21.333  17.567  1.00 24.14           C  
ATOM    364  CD1 PHE A  23      -3.067 -22.485  17.047  1.00 24.14           C  
ATOM    365  CD2 PHE A  23      -4.994 -21.325  17.822  1.00 24.14           C  
ATOM    366  CE1 PHE A  23      -3.837 -23.602  16.793  1.00 24.14           C  
ATOM    367  CE2 PHE A  23      -5.766 -22.438  17.568  1.00 24.14           C  
ATOM    368  CZ  PHE A  23      -5.186 -23.578  17.052  1.00 24.14           C  
ATOM    369  H   PHE A  23      -1.520 -19.796  15.222  1.00 24.14           H  
ATOM    370  HA  PHE A  23      -3.929 -18.753  16.615  1.00 24.14           H  
ATOM    371 1HB  PHE A  23      -1.763 -20.429  17.931  1.00 24.14           H  
ATOM    372 2HB  PHE A  23      -3.116 -19.662  18.751  1.00 24.14           H  
ATOM    373  HD1 PHE A  23      -1.999 -22.501  16.837  1.00 24.14           H  
ATOM    374  HD2 PHE A  23      -5.454 -20.420  18.223  1.00 24.14           H  
ATOM    375  HE1 PHE A  23      -3.377 -24.502  16.385  1.00 24.14           H  
ATOM    376  HE2 PHE A  23      -6.836 -22.415  17.770  1.00 24.14           H  
ATOM    377  HZ  PHE A  23      -5.797 -24.455  16.850  1.00 24.14           H  
ATOM    378  N   PRO A  24      -2.156 -16.707  16.392  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -1.434 -15.488  16.703  1.00 24.67           C  
ATOM    380  C   PRO A  24      -1.763 -15.078  18.130  1.00 24.67           C  
ATOM    381  O   PRO A  24      -2.879 -15.318  18.599  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -1.987 -14.486  15.689  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -2.500 -15.340  14.550  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -3.033 -16.591  15.213  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -0.353 -15.654  16.573  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -2.774 -13.878  16.164  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -1.192 -13.792  15.383  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -3.268 -14.801  13.977  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -1.681 -15.568  13.845  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -4.083 -16.483  15.508  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.885 -17.379  14.500  1.00 24.67           H  
ATOM    392  N   SER A  25      -0.818 -14.452  18.823  1.00 24.67           N  
ATOM    393  CA  SER A  25      -1.085 -14.028  20.193  1.00 24.67           C  
ATOM    394  C   SER A  25      -2.092 -12.884  20.208  1.00 24.67           C  
ATOM    395  O   SER A  25      -2.278 -12.202  19.199  1.00 24.67           O  
ATOM    396  CB  SER A  25       0.206 -13.598  20.859  1.00 24.67           C  
ATOM    397  OG  SER A  25       0.704 -12.423  20.281  1.00 24.67           O  
ATOM    398  H   SER A  25       0.084 -14.277  18.407  1.00 24.67           H  
ATOM    399  HA  SER A  25      -1.506 -14.869  20.743  1.00 24.67           H  
ATOM    400 1HB  SER A  25       0.033 -13.438  21.923  1.00 24.67           H  
ATOM    401 2HB  SER A  25       0.943 -14.392  20.763  1.00 24.67           H  
ATOM    402  HG  SER A  25       0.075 -11.723  20.520  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.727 -12.660  21.358  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.682 -11.564  21.479  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.018 -10.216  21.284  1.00 24.67           C  
ATOM    406  O   SER A  26      -1.945  -9.959  21.825  1.00 24.67           O  
ATOM    407  CB  SER A  26      -4.353 -11.569  22.838  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.228 -10.461  22.972  1.00 24.67           O  
ATOM    409  H   SER A  26      -2.544 -13.258  22.150  1.00 24.67           H  
ATOM    410  HA  SER A  26      -4.443 -11.687  20.707  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -4.906 -12.497  22.976  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.589 -11.524  23.615  1.00 24.67           H  
ATOM    413  HG  SER A  26      -6.011 -10.685  22.444  1.00 24.67           H  
ATOM    414  N   SER A  27      -3.712  -9.323  20.589  1.00 24.67           N  
ATOM    415  CA  SER A  27      -3.243  -7.962  20.394  1.00 24.67           C  
ATOM    416  C   SER A  27      -3.530  -7.078  21.608  1.00 24.67           C  
ATOM    417  O   SER A  27      -3.063  -5.938  21.677  1.00 24.67           O  
ATOM    418  CB  SER A  27      -3.879  -7.362  19.151  1.00 24.67           C  
ATOM    419  OG  SER A  27      -5.267  -7.202  19.310  1.00 24.67           O  
ATOM    420  H   SER A  27      -4.584  -9.606  20.166  1.00 24.67           H  
ATOM    421  HA  SER A  27      -2.161  -7.991  20.246  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -3.421  -6.395  18.939  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -3.682  -8.011  18.299  1.00 24.67           H  
ATOM    424  HG  SER A  27      -5.602  -6.907  18.458  1.00 24.67           H  
ATOM    425  N   SER A  28      -4.288  -7.600  22.589  1.00 24.67           N  
ATOM    426  CA  SER A  28      -4.658  -6.791  23.749  1.00 24.67           C  
ATOM    427  C   SER A  28      -3.443  -6.338  24.557  1.00 24.67           C  
ATOM    428  O   SER A  28      -3.471  -5.288  25.198  1.00 24.67           O  
ATOM    429  CB  SER A  28      -5.630  -7.562  24.627  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.040  -8.718  25.158  1.00 24.67           O  
ATOM    431  H   SER A  28      -4.618  -8.559  22.534  1.00 24.67           H  
ATOM    432  HA  SER A  28      -5.171  -5.901  23.387  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -5.963  -6.918  25.441  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -6.510  -7.835  24.046  1.00 24.67           H  
ATOM    435  HG  SER A  28      -5.039  -9.369  24.431  1.00 24.67           H  
ATOM    436  N   CYS A  29      -2.332  -7.053  24.428  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -1.098  -6.724  25.128  1.00 24.67           C  
ATOM    438  C   CYS A  29      -0.481  -5.421  24.627  1.00 24.67           C  
ATOM    439  O   CYS A  29       0.397  -4.851  25.280  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -0.077  -7.820  24.892  1.00 24.67           C  
ATOM    441  SG  CYS A  29       0.458  -7.875  23.170  1.00 24.67           S  
ATOM    442  H   CYS A  29      -2.361  -7.886  23.856  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -1.314  -6.635  26.194  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       0.798  -7.644  25.517  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -0.494  -8.791  25.157  1.00 24.67           H  
ATOM    446  HG  CYS A  29       0.553  -6.547  23.037  1.00 24.67           H  
ATOM    447  N   SER A  30      -0.913  -4.970  23.449  1.00 24.67           N  
ATOM    448  CA  SER A  30      -0.410  -3.763  22.825  1.00 24.67           C  
ATOM    449  C   SER A  30      -1.460  -2.654  22.784  1.00 24.67           C  
ATOM    450  O   SER A  30      -1.260  -1.636  22.116  1.00 24.67           O  
ATOM    451  CB  SER A  30       0.055  -4.075  21.415  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.012  -4.516  20.606  1.00 24.67           O  
ATOM    453  H   SER A  30      -1.651  -5.476  22.956  1.00 24.67           H  
ATOM    454  HA  SER A  30       0.441  -3.405  23.407  1.00 24.67           H  
ATOM    455 1HB  SER A  30       0.510  -3.191  20.974  1.00 24.67           H  
ATOM    456 2HB  SER A  30       0.818  -4.850  21.458  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.608  -5.048  21.180  1.00 24.67           H  
ATOM    458  N   SER A  31      -2.605  -2.855  23.448  1.00 24.67           N  
ATOM    459  CA  SER A  31      -3.674  -1.868  23.364  1.00 24.67           C  
ATOM    460  C   SER A  31      -3.247  -0.489  23.856  1.00 24.67           C  
ATOM    461  O   SER A  31      -2.600  -0.353  24.897  1.00 24.67           O  
ATOM    462  CB  SER A  31      -4.880  -2.328  24.154  1.00 24.67           C  
ATOM    463  OG  SER A  31      -5.897  -1.356  24.127  1.00 24.67           O  
ATOM    464  H   SER A  31      -2.744  -3.693  24.015  1.00 24.67           H  
ATOM    465  HA  SER A  31      -3.964  -1.775  22.317  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -5.250  -3.266  23.743  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -4.581  -2.519  25.183  1.00 24.67           H  
ATOM    468  HG  SER A  31      -5.483  -0.520  24.406  1.00 24.67           H  
ATOM    469  N   SER A  32      -3.633   0.535  23.107  1.00 24.67           N  
ATOM    470  CA  SER A  32      -3.339   1.912  23.468  1.00 24.67           C  
ATOM    471  C   SER A  32      -4.207   2.374  24.642  1.00 24.67           C  
ATOM    472  O   SER A  32      -5.377   2.002  24.697  1.00 24.67           O  
ATOM    473  CB  SER A  32      -3.584   2.821  22.278  1.00 24.67           C  
ATOM    474  OG  SER A  32      -3.419   4.175  22.622  1.00 24.67           O  
ATOM    475  H   SER A  32      -4.148   0.344  22.258  1.00 24.67           H  
ATOM    476  HA  SER A  32      -2.281   1.951  23.716  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -2.886   2.561  21.479  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -4.591   2.660  21.894  1.00 24.67           H  
ATOM    479  HG  SER A  32      -3.484   4.662  21.790  1.00 24.67           H  
ATOM    480  N   PRO A  33      -3.667   3.159  25.596  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -4.372   3.841  26.667  1.00 24.67           C  
ATOM    482  C   PRO A  33      -4.888   5.222  26.243  1.00 24.67           C  
ATOM    483  O   PRO A  33      -5.396   5.974  27.075  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -3.284   3.966  27.732  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -2.022   4.187  26.928  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -2.195   3.317  25.680  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -5.198   3.204  27.015  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -3.515   4.805  28.406  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -3.249   3.055  28.348  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -1.918   5.256  26.685  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -1.139   3.908  27.521  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -1.802   3.856  24.805  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -1.708   2.337  25.837  1.00 24.67           H  
ATOM    494  N   GLY A  34      -4.704   5.578  24.963  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -4.997   6.919  24.458  1.00 24.67           C  
ATOM    496  C   GLY A  34      -6.417   7.451  24.687  1.00 24.67           C  
ATOM    497  O   GLY A  34      -6.579   8.563  25.193  1.00 24.67           O  
ATOM    498  H   GLY A  34      -4.304   4.926  24.294  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -4.289   7.614  24.908  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -4.788   6.933  23.390  1.00 24.67           H  
ATOM    501  N   VAL A  35      -7.440   6.703  24.262  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -8.811   7.195  24.395  1.00 24.67           C  
ATOM    503  C   VAL A  35      -9.731   6.303  25.218  1.00 24.67           C  
ATOM    504  O   VAL A  35      -9.895   5.116  24.938  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -9.445   7.396  23.003  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -10.897   7.865  23.150  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -8.630   8.418  22.220  1.00 24.67           C  
ATOM    508  H   VAL A  35      -7.261   5.795  23.860  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -8.774   8.168  24.884  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -9.455   6.446  22.468  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -11.336   7.999  22.163  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -11.473   7.122  23.701  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -10.921   8.811  23.690  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -9.074   8.559  21.236  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -8.628   9.368  22.758  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -7.608   8.067  22.104  1.00 24.67           H  
ATOM    517  N   LYS A  36     -10.354   6.915  26.219  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -11.328   6.266  27.085  1.00 24.67           C  
ATOM    519  C   LYS A  36     -12.733   6.632  26.616  1.00 24.67           C  
ATOM    520  O   LYS A  36     -13.008   7.801  26.347  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -11.123   6.690  28.540  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -12.053   6.009  29.533  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -11.750   6.435  30.961  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -12.708   5.782  31.945  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -12.421   6.191  33.349  1.00 24.67           N  
ATOM    526  H   LYS A  36     -10.139   7.888  26.383  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -11.211   5.186  27.006  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -10.097   6.477  28.840  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -11.277   7.765  28.630  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -13.087   6.273  29.304  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -11.949   4.928  29.450  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -10.727   6.156  31.218  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -11.845   7.517  31.041  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -13.729   6.071  31.691  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -12.618   4.699  31.866  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -13.075   5.739  33.973  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -11.480   5.917  33.593  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -12.513   7.193  33.433  1.00 24.67           H  
ATOM    539  N   SER A  37     -13.610   5.646  26.484  1.00 24.67           N  
ATOM    540  CA  SER A  37     -14.977   5.934  26.069  1.00 24.67           C  
ATOM    541  C   SER A  37     -15.658   6.808  27.139  1.00 24.67           C  
ATOM    542  O   SER A  37     -15.472   6.537  28.324  1.00 24.67           O  
ATOM    543  CB  SER A  37     -15.747   4.637  25.899  1.00 24.67           C  
ATOM    544  OG  SER A  37     -17.089   4.881  25.580  1.00 24.67           O  
ATOM    545  H   SER A  37     -13.332   4.697  26.688  1.00 24.67           H  
ATOM    546  HA  SER A  37     -14.933   6.427  25.110  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -15.287   4.039  25.115  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -15.692   4.065  26.824  1.00 24.67           H  
ATOM    549  HG  SER A  37     -17.425   5.464  26.282  1.00 24.67           H  
ATOM    550  N   PRO A  38     -16.432   7.853  26.770  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -17.194   8.700  27.679  1.00 24.67           C  
ATOM    552  C   PRO A  38     -18.150   7.889  28.540  1.00 24.67           C  
ATOM    553  O   PRO A  38     -18.767   6.932  28.050  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -17.968   9.610  26.716  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -17.104   9.680  25.482  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -16.478   8.303  25.358  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -16.504   9.281  28.310  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -18.956   9.185  26.524  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -18.131  10.594  27.187  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -17.715   9.950  24.604  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -16.350  10.473  25.599  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -17.088   7.625  24.740  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -15.464   8.459  24.959  1.00 24.67           H  
ATOM    564  N   ASP A  39     -18.266   8.290  29.809  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -19.145   7.667  30.798  1.00 24.67           C  
ATOM    566  C   ASP A  39     -20.612   7.908  30.538  1.00 24.67           C  
ATOM    567  O   ASP A  39     -20.976   8.848  29.838  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -18.833   8.128  32.224  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -19.747   7.428  33.217  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -19.866   6.225  33.135  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -20.434   8.108  33.957  1.00 24.67           O  
ATOM    572  H   ASP A  39     -17.727   9.109  30.101  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -18.976   6.591  30.758  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -17.792   7.909  32.465  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -18.971   9.207  32.299  1.00 24.67           H  
ATOM    576  N   ALA A  40     -21.469   7.099  31.147  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -22.908   7.265  31.012  1.00 24.67           C  
ATOM    578  C   ALA A  40     -23.343   8.662  31.447  1.00 24.67           C  
ATOM    579  O   ALA A  40     -24.228   9.255  30.827  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -23.628   6.219  31.828  1.00 24.67           C  
ATOM    581  H   ALA A  40     -21.093   6.361  31.756  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -23.167   7.147  29.961  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -24.701   6.331  31.710  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -23.327   5.231  31.496  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -23.362   6.347  32.879  1.00 24.67           H  
ATOM    586  N   SER A  41     -22.676   9.220  32.470  1.00 24.67           N  
ATOM    587  CA  SER A  41     -23.001  10.547  32.977  1.00 24.67           C  
ATOM    588  C   SER A  41     -22.551  11.660  32.026  1.00 24.67           C  
ATOM    589  O   SER A  41     -22.862  12.831  32.249  1.00 24.67           O  
ATOM    590  CB  SER A  41     -22.377  10.753  34.345  1.00 24.67           C  
ATOM    591  OG  SER A  41     -20.978  10.780  34.268  1.00 24.67           O  
ATOM    592  H   SER A  41     -21.925   8.705  32.948  1.00 24.67           H  
ATOM    593  HA  SER A  41     -24.085  10.614  33.081  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -22.737  11.690  34.768  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -22.687   9.950  35.012  1.00 24.67           H  
ATOM    596  HG  SER A  41     -20.707   9.843  34.116  1.00 24.67           H  
ATOM    597  N   GLN A  42     -21.776  11.301  31.001  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -21.287  12.241  30.010  1.00 24.67           C  
ATOM    599  C   GLN A  42     -22.050  12.035  28.697  1.00 24.67           C  
ATOM    600  O   GLN A  42     -22.288  12.982  27.948  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -19.786  12.017  29.780  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -18.924  12.266  31.015  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -17.432  11.929  30.811  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -17.034  10.793  30.479  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -16.589  12.939  31.014  1.00 24.67           N  
ATOM    606  H   GLN A  42     -21.542  10.327  30.873  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -21.463  13.257  30.359  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -19.624  10.993  29.453  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -19.441  12.674  28.984  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -19.005  13.317  31.285  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -19.308  11.647  31.828  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -15.603  12.802  30.904  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -16.939  13.840  31.279  1.00 24.67           H  
ATOM    614  N   ARG A  43     -22.418  10.775  28.417  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -23.130  10.423  27.191  1.00 24.67           C  
ATOM    616  C   ARG A  43     -24.570  10.946  27.198  1.00 24.67           C  
ATOM    617  O   ARG A  43     -25.081  11.408  26.175  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -23.174   8.908  26.992  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -21.817   8.240  26.681  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -21.943   6.840  26.156  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -22.665   5.903  27.043  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -22.143   5.142  28.042  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -20.873   5.192  28.379  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -22.944   4.315  28.699  1.00 24.67           N  
ATOM    625  H   ARG A  43     -22.163  10.035  29.062  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -22.604  10.870  26.351  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -23.564   8.446  27.899  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -23.864   8.667  26.185  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -21.303   8.832  25.929  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -21.207   8.197  27.564  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -22.461   6.865  25.199  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -20.934   6.447  26.007  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -23.652   5.791  26.864  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -20.215   5.834  27.929  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -20.531   4.608  29.122  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -23.925   4.256  28.452  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -22.572   3.738  29.439  1.00 24.67           H  
ATOM    638  N   HIS A  44     -25.229  10.855  28.355  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -26.617  11.279  28.489  1.00 24.67           C  
ATOM    640  C   HIS A  44     -26.752  12.758  28.828  1.00 24.67           C  
ATOM    641  O   HIS A  44     -25.851  13.365  29.402  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -27.334  10.430  29.539  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -27.505   8.993  29.121  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -28.344   8.611  28.090  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -26.946   7.851  29.589  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -28.295   7.299  27.946  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -27.454   6.814  28.842  1.00 24.67           N  
ATOM    648  H   HIS A  44     -24.764  10.449  29.170  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -27.127  11.121  27.540  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -26.764  10.450  30.470  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -28.318  10.853  29.744  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -28.908   9.220  27.530  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -26.233   7.653  30.384  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -28.889   6.803  27.179  1.00 24.67           H  
ATOM    655  N   SER A  45     -27.912  13.324  28.502  1.00 24.67           N  
ATOM    656  CA  SER A  45     -28.214  14.718  28.812  1.00 24.67           C  
ATOM    657  C   SER A  45     -29.713  14.948  28.942  1.00 24.67           C  
ATOM    658  O   SER A  45     -30.516  14.310  28.259  1.00 24.67           O  
ATOM    659  CB  SER A  45     -27.657  15.635  27.744  1.00 24.67           C  
ATOM    660  OG  SER A  45     -27.975  16.974  28.023  1.00 24.67           O  
ATOM    661  H   SER A  45     -28.604  12.770  28.022  1.00 24.67           H  
ATOM    662  HA  SER A  45     -27.749  14.968  29.766  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -26.572  15.517  27.694  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -28.063  15.356  26.775  1.00 24.67           H  
ATOM    665  HG  SER A  45     -28.950  17.026  28.009  1.00 24.67           H  
ATOM    666  N   SER A  46     -30.080  15.859  29.837  1.00 24.67           N  
ATOM    667  CA  SER A  46     -31.478  16.220  30.037  1.00 24.67           C  
ATOM    668  C   SER A  46     -32.081  16.839  28.781  1.00 24.67           C  
ATOM    669  O   SER A  46     -31.400  17.564  28.054  1.00 24.67           O  
ATOM    670  CB  SER A  46     -31.598  17.192  31.193  1.00 24.67           C  
ATOM    671  OG  SER A  46     -31.177  16.599  32.392  1.00 24.67           O  
ATOM    672  H   SER A  46     -29.366  16.327  30.377  1.00 24.67           H  
ATOM    673  HA  SER A  46     -32.039  15.316  30.276  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -30.997  18.077  30.990  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -32.636  17.515  31.286  1.00 24.67           H  
ATOM    676  HG  SER A  46     -31.297  17.267  33.074  1.00 24.67           H  
ATOM    677  N   THR A  47     -33.364  16.558  28.558  1.00 24.67           N  
ATOM    678  CA  THR A  47     -34.138  17.092  27.441  1.00 24.67           C  
ATOM    679  C   THR A  47     -35.424  17.741  27.947  1.00 24.67           C  
ATOM    680  O   THR A  47     -36.094  17.188  28.821  1.00 24.67           O  
ATOM    681  CB  THR A  47     -34.477  15.986  26.413  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -33.262  15.424  25.887  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -35.308  16.544  25.261  1.00 24.67           C  
ATOM    684  H   THR A  47     -33.829  15.939  29.205  1.00 24.67           H  
ATOM    685  HA  THR A  47     -33.548  17.859  26.940  1.00 24.67           H  
ATOM    686  HB  THR A  47     -35.042  15.198  26.908  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -32.789  14.947  26.578  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -35.528  15.743  24.556  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -36.242  16.951  25.637  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -34.746  17.328  24.755  1.00 24.67           H  
ATOM    691  N   SER A  48     -35.767  18.907  27.403  1.00 24.67           N  
ATOM    692  CA  SER A  48     -37.000  19.595  27.780  1.00 24.67           C  
ATOM    693  C   SER A  48     -37.553  20.468  26.683  1.00 24.67           C  
ATOM    694  O   SER A  48     -36.816  21.059  25.893  1.00 24.67           O  
ATOM    695  CB  SER A  48     -36.804  20.489  28.986  1.00 24.67           C  
ATOM    696  OG  SER A  48     -38.012  21.178  29.302  1.00 24.67           O  
ATOM    697  H   SER A  48     -35.166  19.318  26.702  1.00 24.67           H  
ATOM    698  HA  SER A  48     -37.752  18.842  28.020  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -36.490  19.886  29.838  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -36.014  21.209  28.783  1.00 24.67           H  
ATOM    701  HG  SER A  48     -38.224  21.793  28.533  1.00 24.67           H  
ATOM    702  N   ALA A  49     -38.869  20.548  26.653  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -39.559  21.447  25.759  1.00 24.67           C  
ATOM    704  C   ALA A  49     -39.300  22.869  26.248  1.00 24.67           C  
ATOM    705  O   ALA A  49     -38.940  23.030  27.423  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -41.051  21.157  25.736  1.00 24.67           C  
ATOM    707  H   ALA A  49     -39.404  19.996  27.312  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -39.156  21.300  24.765  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -41.553  21.845  25.057  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -41.220  20.134  25.404  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -41.457  21.285  26.738  1.00 24.67           H  
ATOM    712  N   PRO A  50     -39.350  23.886  25.368  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -39.354  25.301  25.692  1.00 24.67           C  
ATOM    714  C   PRO A  50     -40.552  25.625  26.571  1.00 24.67           C  
ATOM    715  O   PRO A  50     -41.597  24.984  26.455  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -39.481  25.971  24.321  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -38.926  24.964  23.345  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -39.299  23.613  23.910  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -38.411  25.568  26.192  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -40.534  26.218  24.125  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -38.925  26.921  24.317  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -39.350  25.139  22.344  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -37.837  25.089  23.253  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -40.271  23.273  23.527  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -38.473  22.935  23.653  1.00 24.67           H  
ATOM    726  N   SER A  51     -40.409  26.627  27.430  1.00 24.67           N  
ATOM    727  CA  SER A  51     -41.499  27.033  28.313  1.00 24.67           C  
ATOM    728  C   SER A  51     -41.379  28.502  28.708  1.00 24.67           C  
ATOM    729  O   SER A  51     -40.275  29.028  28.843  1.00 24.67           O  
ATOM    730  CB  SER A  51     -41.511  26.165  29.556  1.00 24.67           C  
ATOM    731  OG  SER A  51     -42.541  26.548  30.424  1.00 24.67           O  
ATOM    732  H   SER A  51     -39.527  27.115  27.483  1.00 24.67           H  
ATOM    733  HA  SER A  51     -42.443  26.898  27.782  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -41.638  25.120  29.271  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -40.552  26.250  30.066  1.00 24.67           H  
ATOM    736  HG  SER A  51     -42.399  27.483  30.601  1.00 24.67           H  
ATOM    737  N   SER A  52     -42.527  29.152  28.893  1.00 24.67           N  
ATOM    738  CA  SER A  52     -42.579  30.552  29.316  1.00 24.67           C  
ATOM    739  C   SER A  52     -43.874  30.886  30.028  1.00 24.67           C  
ATOM    740  O   SER A  52     -44.936  30.363  29.702  1.00 24.67           O  
ATOM    741  CB  SER A  52     -42.429  31.486  28.132  1.00 24.67           C  
ATOM    742  OG  SER A  52     -42.528  32.844  28.535  1.00 24.67           O  
ATOM    743  H   SER A  52     -43.394  28.653  28.746  1.00 24.67           H  
ATOM    744  HA  SER A  52     -41.755  30.730  30.008  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -41.458  31.317  27.667  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -43.191  31.266  27.387  1.00 24.67           H  
ATOM    747  HG  SER A  52     -42.159  33.354  27.802  1.00 24.67           H  
ATOM    748  N   SER A  53     -43.762  31.791  30.990  1.00 24.67           N  
ATOM    749  CA  SER A  53     -44.893  32.297  31.752  1.00 24.67           C  
ATOM    750  C   SER A  53     -45.136  33.784  31.488  1.00 24.67           C  
ATOM    751  O   SER A  53     -45.845  34.443  32.245  1.00 24.67           O  
ATOM    752  CB  SER A  53     -44.651  32.060  33.228  1.00 24.67           C  
ATOM    753  OG  SER A  53     -43.481  32.706  33.656  1.00 24.67           O  
ATOM    754  H   SER A  53     -42.843  32.159  31.191  1.00 24.67           H  
ATOM    755  HA  SER A  53     -45.787  31.750  31.452  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -45.503  32.427  33.800  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -44.568  30.991  33.414  1.00 24.67           H  
ATOM    758  HG  SER A  53     -43.620  33.644  33.492  1.00 24.67           H  
ATOM    759  N   MET A  54     -44.530  34.322  30.425  1.00 24.67           N  
ATOM    760  CA  MET A  54     -44.673  35.757  30.125  1.00 24.67           C  
ATOM    761  C   MET A  54     -46.074  36.227  29.678  1.00 24.67           C  
ATOM    762  O   MET A  54     -46.405  37.406  29.814  1.00 24.67           O  
ATOM    763  CB  MET A  54     -43.645  36.175  29.079  1.00 24.67           C  
ATOM    764  CG  MET A  54     -42.207  36.143  29.572  1.00 24.67           C  
ATOM    765  SD  MET A  54     -41.963  37.152  31.043  1.00 24.67           S  
ATOM    766  CE  MET A  54     -42.277  38.789  30.388  1.00 24.67           C  
ATOM    767  H   MET A  54     -43.951  33.734  29.819  1.00 24.67           H  
ATOM    768  HA  MET A  54     -44.445  36.300  31.043  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -43.723  35.516  28.215  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -43.864  37.187  28.739  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -41.929  35.119  29.810  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -41.542  36.505  28.788  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -42.166  39.527  31.183  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -41.566  39.006  29.590  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -43.293  38.834  29.991  1.00 24.67           H  
ATOM    776  N   THR A  55     -46.880  35.336  29.104  1.00 24.67           N  
ATOM    777  CA  THR A  55     -48.211  35.731  28.641  1.00 24.67           C  
ATOM    778  C   THR A  55     -49.086  36.183  29.809  1.00 24.67           C  
ATOM    779  O   THR A  55     -49.218  35.468  30.799  1.00 24.67           O  
ATOM    780  CB  THR A  55     -48.914  34.579  27.895  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -48.121  34.183  26.766  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -50.296  35.025  27.413  1.00 24.67           C  
ATOM    783  H   THR A  55     -46.573  34.381  29.010  1.00 24.67           H  
ATOM    784  HA  THR A  55     -48.105  36.568  27.953  1.00 24.67           H  
ATOM    785  HB  THR A  55     -49.023  33.727  28.567  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -48.571  33.475  26.295  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -50.778  34.202  26.887  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -50.912  35.314  28.263  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -50.190  35.874  26.739  1.00 24.67           H  
ATOM    790  N   SER A  56     -49.723  37.346  29.660  1.00 24.67           N  
ATOM    791  CA  SER A  56     -50.587  37.889  30.707  1.00 24.67           C  
ATOM    792  C   SER A  56     -51.526  39.044  30.273  1.00 24.67           C  
ATOM    793  O   SER A  56     -52.735  38.907  30.459  1.00 24.67           O  
ATOM    794  CB  SER A  56     -49.768  38.284  31.937  1.00 24.67           C  
ATOM    795  OG  SER A  56     -50.588  38.847  32.929  1.00 24.67           O  
ATOM    796  H   SER A  56     -49.586  37.859  28.806  1.00 24.67           H  
ATOM    797  HA  SER A  56     -51.234  37.073  31.030  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -49.293  37.395  32.350  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -48.970  38.956  31.683  1.00 24.67           H  
ATOM    800  HG  SER A  56     -51.056  39.573  32.508  1.00 24.67           H  
ATOM    801  N   PRO A  57     -51.054  40.191  29.720  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -51.908  41.314  29.364  1.00 24.67           C  
ATOM    803  C   PRO A  57     -52.824  41.001  28.192  1.00 24.67           C  
ATOM    804  O   PRO A  57     -52.482  40.211  27.313  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -50.902  42.415  29.011  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -49.658  41.678  28.566  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -49.607  40.427  29.416  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -52.504  41.604  30.243  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -51.319  43.058  28.224  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -50.725  43.060  29.885  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -49.722  41.455  27.492  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -48.771  42.315  28.705  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -49.151  39.653  28.818  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -49.038  40.654  30.320  1.00 24.67           H  
ATOM    815  N   GLN A  58     -53.966  41.678  28.160  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -54.931  41.573  27.069  1.00 24.67           C  
ATOM    817  C   GLN A  58     -55.189  42.957  26.492  1.00 24.67           C  
ATOM    818  O   GLN A  58     -56.306  43.302  26.104  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -56.244  40.945  27.551  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -56.111  39.511  28.076  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -57.456  38.926  28.518  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -58.507  39.293  27.984  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -57.430  38.016  29.487  1.00 24.67           N  
ATOM    824  H   GLN A  58     -54.183  42.298  28.927  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -54.510  40.949  26.281  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -56.666  41.555  28.348  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -56.963  40.937  26.731  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -55.703  38.882  27.284  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -55.437  39.507  28.936  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -58.284  37.604  29.809  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -56.557  37.742  29.895  1.00 24.67           H  
ATOM    832  N   SER A  59     -54.132  43.756  26.426  1.00 24.67           N  
ATOM    833  CA  SER A  59     -54.216  45.141  25.967  1.00 24.67           C  
ATOM    834  C   SER A  59     -54.302  45.272  24.445  1.00 24.67           C  
ATOM    835  O   SER A  59     -53.361  45.729  23.797  1.00 24.67           O  
ATOM    836  CB  SER A  59     -53.006  45.905  26.470  1.00 24.67           C  
ATOM    837  OG  SER A  59     -52.972  45.922  27.875  1.00 24.67           O  
ATOM    838  H   SER A  59     -53.242  43.389  26.727  1.00 24.67           H  
ATOM    839  HA  SER A  59     -55.113  45.588  26.394  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -52.097  45.445  26.085  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -53.043  46.925  26.092  1.00 24.67           H  
ATOM    842  HG  SER A  59     -52.224  46.480  28.115  1.00 24.67           H  
ATOM    843  N   SER A  60     -55.441  44.856  23.900  1.00 24.67           N  
ATOM    844  CA  SER A  60     -55.682  44.868  22.460  1.00 24.67           C  
ATOM    845  C   SER A  60     -57.120  45.265  22.134  1.00 24.67           C  
ATOM    846  O   SER A  60     -57.777  44.612  21.323  1.00 24.67           O  
ATOM    847  OXT SER A  60     -57.519  46.375  22.484  1.00 24.67           O  
ATOM    848  CB  SER A  60     -55.380  43.501  21.876  1.00 24.67           C  
ATOM    849  OG  SER A  60     -55.644  43.471  20.499  1.00 24.67           O  
ATOM    850  H   SER A  60     -56.138  44.478  24.542  1.00 24.67           H  
ATOM    851  HA  SER A  60     -55.014  45.600  22.003  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -54.333  43.257  22.054  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -55.983  42.749  22.383  1.00 24.67           H  
ATOM    854  HG  SER A  60     -55.075  44.138  20.106  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643994 MODEL 5 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.553   0.226  -0.285  1.00  5.64           N  
ATOM      2  CA  ILE A   1       2.798   0.529   0.368  1.00  5.64           C  
ATOM      3  C   ILE A   1       3.080   1.983   0.015  1.00  5.64           C  
ATOM      4  O   ILE A   1       2.518   2.897   0.628  1.00  5.64           O  
ATOM      5  CB  ILE A   1       3.909  -0.452  -0.083  1.00  5.64           C  
ATOM      6  CG1 ILE A   1       3.474  -1.883   0.277  1.00  5.64           C  
ATOM      7  CG2 ILE A   1       5.264  -0.152   0.619  1.00  5.64           C  
ATOM      8  CD1 ILE A   1       3.234  -2.091   1.759  1.00  5.64           C  
ATOM      9 1H   ILE A   1       0.959  -0.318   0.322  1.00  5.64           H  
ATOM     10 2H   ILE A   1       1.125   1.122  -0.472  1.00  5.64           H  
ATOM     11 3H   ILE A   1       1.730  -0.256  -1.165  1.00  5.64           H  
ATOM     12  HA  ILE A   1       2.677   0.447   1.444  1.00  5.64           H  
ATOM     13  HB  ILE A   1       4.021  -0.404  -1.167  1.00  5.64           H  
ATOM     14 1HG1 ILE A   1       2.554  -2.111  -0.261  1.00  5.64           H  
ATOM     15 2HG1 ILE A   1       4.246  -2.579  -0.047  1.00  5.64           H  
ATOM     16 1HG2 ILE A   1       6.001  -0.884   0.282  1.00  5.64           H  
ATOM     17 2HG2 ILE A   1       5.630   0.838   0.386  1.00  5.64           H  
ATOM     18 3HG2 ILE A   1       5.140  -0.238   1.697  1.00  5.64           H  
ATOM     19 1HD1 ILE A   1       2.924  -3.110   1.938  1.00  5.64           H  
ATOM     20 2HD1 ILE A   1       4.150  -1.885   2.314  1.00  5.64           H  
ATOM     21 3HD1 ILE A   1       2.448  -1.414   2.092  1.00  5.64           H  
ATOM     22  N   GLU A   2       3.925   2.225  -0.968  1.00  7.60           N  
ATOM     23  CA  GLU A   2       4.155   3.588  -1.422  1.00  7.60           C  
ATOM     24  C   GLU A   2       2.876   4.153  -2.034  1.00  7.60           C  
ATOM     25  O   GLU A   2       2.174   3.451  -2.775  1.00  7.60           O  
ATOM     26  CB  GLU A   2       5.304   3.643  -2.430  1.00  7.60           C  
ATOM     27  CG  GLU A   2       5.683   5.059  -2.891  1.00  7.60           C  
ATOM     28  CD  GLU A   2       6.906   5.103  -3.791  1.00  7.60           C  
ATOM     29  OE1 GLU A   2       7.507   4.077  -4.005  1.00  7.60           O  
ATOM     30  OE2 GLU A   2       7.240   6.170  -4.254  1.00  7.60           O  
ATOM     31  H   GLU A   2       4.408   1.465  -1.432  1.00  7.60           H  
ATOM     32  HA  GLU A   2       4.419   4.202  -0.559  1.00  7.60           H  
ATOM     33 1HB  GLU A   2       6.189   3.177  -1.998  1.00  7.60           H  
ATOM     34 2HB  GLU A   2       5.028   3.064  -3.314  1.00  7.60           H  
ATOM     35 1HG  GLU A   2       4.841   5.481  -3.443  1.00  7.60           H  
ATOM     36 2HG  GLU A   2       5.853   5.684  -2.016  1.00  7.60           H  
ATOM     37  N   VAL A   3       2.559   5.403  -1.704  1.00 10.53           N  
ATOM     38  CA  VAL A   3       1.392   6.063  -2.278  1.00 10.53           C  
ATOM     39  C   VAL A   3       1.845   7.241  -3.128  1.00 10.53           C  
ATOM     40  O   VAL A   3       2.637   8.079  -2.689  1.00 10.53           O  
ATOM     41  CB  VAL A   3       0.397   6.519  -1.199  1.00 10.53           C  
ATOM     42  CG1 VAL A   3      -0.755   7.233  -1.853  1.00 10.53           C  
ATOM     43  CG2 VAL A   3      -0.130   5.302  -0.445  1.00 10.53           C  
ATOM     44  H   VAL A   3       3.155   5.914  -1.069  1.00 10.53           H  
ATOM     45  HA  VAL A   3       0.875   5.360  -2.923  1.00 10.53           H  
ATOM     46  HB  VAL A   3       0.888   7.208  -0.518  1.00 10.53           H  
ATOM     47 1HG1 VAL A   3      -1.462   7.555  -1.096  1.00 10.53           H  
ATOM     48 2HG1 VAL A   3      -0.389   8.101  -2.400  1.00 10.53           H  
ATOM     49 3HG1 VAL A   3      -1.244   6.548  -2.543  1.00 10.53           H  
ATOM     50 1HG2 VAL A   3      -0.842   5.622   0.310  1.00 10.53           H  
ATOM     51 2HG2 VAL A   3      -0.622   4.633  -1.148  1.00 10.53           H  
ATOM     52 3HG2 VAL A   3       0.695   4.776   0.034  1.00 10.53           H  
ATOM     53  N   ASP A   4       1.375   7.250  -4.366  1.00 14.36           N  
ATOM     54  CA  ASP A   4       1.724   8.234  -5.376  1.00 14.36           C  
ATOM     55  C   ASP A   4       0.668   9.331  -5.500  1.00 14.36           C  
ATOM     56  O   ASP A   4      -0.332   9.347  -4.768  1.00 14.36           O  
ATOM     57  CB  ASP A   4       1.953   7.499  -6.716  1.00 14.36           C  
ATOM     58  CG  ASP A   4       2.860   8.221  -7.748  1.00 14.36           C  
ATOM     59  OD1 ASP A   4       3.244   9.338  -7.496  1.00 14.36           O  
ATOM     60  OD2 ASP A   4       3.159   7.635  -8.761  1.00 14.36           O  
ATOM     61  H   ASP A   4       0.706   6.522  -4.619  1.00 14.36           H  
ATOM     62  HA  ASP A   4       2.664   8.704  -5.085  1.00 14.36           H  
ATOM     63 1HB  ASP A   4       2.381   6.518  -6.511  1.00 14.36           H  
ATOM     64 2HB  ASP A   4       0.986   7.331  -7.187  1.00 14.36           H  
ATOM     65  N   GLU A   5       0.918  10.243  -6.425  1.00 18.51           N  
ATOM     66  CA  GLU A   5       0.040  11.360  -6.720  1.00 18.51           C  
ATOM     67  C   GLU A   5      -1.393  10.854  -6.929  1.00 18.51           C  
ATOM     68  O   GLU A   5      -1.633   9.781  -7.507  1.00 18.51           O  
ATOM     69  CB  GLU A   5       0.561  12.140  -7.937  1.00 18.51           C  
ATOM     70  CG  GLU A   5      -0.220  13.412  -8.272  1.00 18.51           C  
ATOM     71  CD  GLU A   5       0.367  14.197  -9.433  1.00 18.51           C  
ATOM     72  OE1 GLU A   5       1.351  13.771  -9.992  1.00 18.51           O  
ATOM     73  OE2 GLU A   5      -0.180  15.225  -9.758  1.00 18.51           O  
ATOM     74  H   GLU A   5       1.798  10.150  -6.938  1.00 18.51           H  
ATOM     75  HA  GLU A   5       0.038  12.038  -5.863  1.00 18.51           H  
ATOM     76 1HB  GLU A   5       1.603  12.421  -7.768  1.00 18.51           H  
ATOM     77 2HB  GLU A   5       0.539  11.492  -8.812  1.00 18.51           H  
ATOM     78 1HG  GLU A   5      -1.231  13.135  -8.528  1.00 18.51           H  
ATOM     79 2HG  GLU A   5      -0.261  14.051  -7.389  1.00 18.51           H  
ATOM     80  N   ASN A   6      -2.335  11.594  -6.349  1.00 22.01           N  
ATOM     81  CA  ASN A   6      -3.775  11.329  -6.375  1.00 22.01           C  
ATOM     82  C   ASN A   6      -4.195  10.085  -5.592  1.00 22.01           C  
ATOM     83  O   ASN A   6      -5.347   9.657  -5.679  1.00 22.01           O  
ATOM     84  CB  ASN A   6      -4.297  11.248  -7.806  1.00 22.01           C  
ATOM     85  CG  ASN A   6      -4.135  12.548  -8.552  1.00 22.01           C  
ATOM     86  OD1 ASN A   6      -4.388  13.627  -8.001  1.00 22.01           O  
ATOM     87  ND2 ASN A   6      -3.716  12.467  -9.788  1.00 22.01           N  
ATOM     88  H   ASN A   6      -2.028  12.430  -5.871  1.00 22.01           H  
ATOM     89  HA  ASN A   6      -4.273  12.175  -5.900  1.00 22.01           H  
ATOM     90 1HB  ASN A   6      -3.810  10.451  -8.359  1.00 22.01           H  
ATOM     91 2HB  ASN A   6      -5.360  11.006  -7.778  1.00 22.01           H  
ATOM     92 1HD2 ASN A   6      -3.582  13.300 -10.327  1.00 22.01           H  
ATOM     93 2HD2 ASN A   6      -3.520  11.574 -10.192  1.00 22.01           H  
ATOM     94  N   GLY A   7      -3.301   9.564  -4.753  1.00 24.06           N  
ATOM     95  CA  GLY A   7      -3.636   8.467  -3.863  1.00 24.06           C  
ATOM     96  C   GLY A   7      -3.417   7.064  -4.427  1.00 24.06           C  
ATOM     97  O   GLY A   7      -3.785   6.084  -3.780  1.00 24.06           O  
ATOM     98  H   GLY A   7      -2.336   9.900  -4.747  1.00 24.06           H  
ATOM     99 1HA  GLY A   7      -3.052   8.572  -2.952  1.00 24.06           H  
ATOM    100 2HA  GLY A   7      -4.680   8.567  -3.565  1.00 24.06           H  
ATOM    101  N   THR A   8      -2.836   6.942  -5.621  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.628   5.588  -6.141  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.726   4.802  -5.185  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.641   5.260  -4.826  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.995   5.618  -7.543  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.837   6.362  -8.441  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.805   4.203  -8.074  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.543   7.772  -6.152  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.588   5.076  -6.195  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.029   6.106  -7.483  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.787   7.305  -8.220  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.349   4.245  -9.062  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.158   3.640  -7.403  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.772   3.704  -8.145  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.157   3.598  -4.802  1.00 24.17           N  
ATOM    116  CA  LEU A   9      -1.391   2.800  -3.844  1.00 24.17           C  
ATOM    117  C   LEU A   9      -0.760   1.566  -4.477  1.00 24.17           C  
ATOM    118  O   LEU A   9      -1.444   0.748  -5.094  1.00 24.17           O  
ATOM    119  CB  LEU A   9      -2.333   2.407  -2.690  1.00 24.17           C  
ATOM    120  CG  LEU A   9      -1.728   1.690  -1.488  1.00 24.17           C  
ATOM    121  CD1 LEU A   9      -2.568   1.994  -0.255  1.00 24.17           C  
ATOM    122  CD2 LEU A   9      -1.715   0.183  -1.747  1.00 24.17           C  
ATOM    123  H   LEU A   9      -3.046   3.258  -5.142  1.00 24.17           H  
ATOM    124  HA  LEU A   9      -0.590   3.414  -3.442  1.00 24.17           H  
ATOM    125 1HB  LEU A   9      -2.795   3.321  -2.320  1.00 24.17           H  
ATOM    126 2HB  LEU A   9      -3.118   1.769  -3.090  1.00 24.17           H  
ATOM    127  HG  LEU A   9      -0.716   2.059  -1.318  1.00 24.17           H  
ATOM    128 1HD1 LEU A   9      -2.132   1.492   0.608  1.00 24.17           H  
ATOM    129 2HD1 LEU A   9      -2.583   3.072  -0.077  1.00 24.17           H  
ATOM    130 3HD1 LEU A   9      -3.586   1.636  -0.408  1.00 24.17           H  
ATOM    131 1HD2 LEU A   9      -1.293  -0.342  -0.898  1.00 24.17           H  
ATOM    132 2HD2 LEU A   9      -2.734  -0.169  -1.917  1.00 24.17           H  
ATOM    133 3HD2 LEU A   9      -1.123  -0.003  -2.621  1.00 24.17           H  
ATOM    134  N   ASP A  10       0.562   1.449  -4.313  1.00 22.33           N  
ATOM    135  CA  ASP A  10       1.320   0.336  -4.868  1.00 22.33           C  
ATOM    136  C   ASP A  10       1.380  -0.848  -3.897  1.00 22.33           C  
ATOM    137  O   ASP A  10       2.249  -0.908  -3.012  1.00 22.33           O  
ATOM    138  CB  ASP A  10       2.741   0.811  -5.232  1.00 22.33           C  
ATOM    139  CG  ASP A  10       3.623  -0.231  -5.921  1.00 22.33           C  
ATOM    140  OD1 ASP A  10       3.227  -1.361  -6.012  1.00 22.33           O  
ATOM    141  OD2 ASP A  10       4.696   0.128  -6.347  1.00 22.33           O  
ATOM    142  H   ASP A  10       1.071   2.170  -3.795  1.00 22.33           H  
ATOM    143  HA  ASP A  10       0.820   0.016  -5.783  1.00 22.33           H  
ATOM    144 1HB  ASP A  10       2.665   1.676  -5.889  1.00 22.33           H  
ATOM    145 2HB  ASP A  10       3.258   1.149  -4.327  1.00 22.33           H  
ATOM    146  N   LEU A  11       0.465  -1.805  -4.031  1.00 18.98           N  
ATOM    147  CA  LEU A  11       0.443  -2.914  -3.083  1.00 18.98           C  
ATOM    148  C   LEU A  11       1.323  -4.087  -3.471  1.00 18.98           C  
ATOM    149  O   LEU A  11       0.830  -5.160  -3.830  1.00 18.98           O  
ATOM    150  CB  LEU A  11      -0.972  -3.437  -2.870  1.00 18.98           C  
ATOM    151  CG  LEU A  11      -1.067  -4.479  -1.749  1.00 18.98           C  
ATOM    152  CD1 LEU A  11      -0.593  -3.859  -0.461  1.00 18.98           C  
ATOM    153  CD2 LEU A  11      -2.492  -4.977  -1.630  1.00 18.98           C  
ATOM    154  H   LEU A  11      -0.223  -1.737  -4.771  1.00 18.98           H  
ATOM    155  HA  LEU A  11       0.792  -2.528  -2.125  1.00 18.98           H  
ATOM    156 1HB  LEU A  11      -1.630  -2.614  -2.615  1.00 18.98           H  
ATOM    157 2HB  LEU A  11      -1.325  -3.896  -3.799  1.00 18.98           H  
ATOM    158  HG  LEU A  11      -0.412  -5.320  -1.977  1.00 18.98           H  
ATOM    159 1HD1 LEU A  11      -0.648  -4.591   0.340  1.00 18.98           H  
ATOM    160 2HD1 LEU A  11       0.441  -3.523  -0.572  1.00 18.98           H  
ATOM    161 3HD1 LEU A  11      -1.222  -3.003  -0.215  1.00 18.98           H  
ATOM    162 1HD2 LEU A  11      -2.543  -5.716  -0.830  1.00 18.98           H  
ATOM    163 2HD2 LEU A  11      -3.152  -4.140  -1.391  1.00 18.98           H  
ATOM    164 3HD2 LEU A  11      -2.803  -5.429  -2.567  1.00 18.98           H  
ATOM    165  N   SER A  12       2.627  -3.924  -3.298  1.00 14.84           N  
ATOM    166  CA  SER A  12       3.585  -4.969  -3.669  1.00 14.84           C  
ATOM    167  C   SER A  12       3.401  -6.240  -2.818  1.00 14.84           C  
ATOM    168  O   SER A  12       3.771  -7.349  -3.226  1.00 14.84           O  
ATOM    169  CB  SER A  12       5.000  -4.450  -3.505  1.00 14.84           C  
ATOM    170  OG  SER A  12       5.324  -4.269  -2.143  1.00 14.84           O  
ATOM    171  H   SER A  12       2.945  -2.997  -2.996  1.00 14.84           H  
ATOM    172  HA  SER A  12       3.426  -5.228  -4.721  1.00 14.84           H  
ATOM    173 1HB  SER A  12       5.711  -5.142  -3.966  1.00 14.84           H  
ATOM    174 2HB  SER A  12       5.077  -3.485  -4.032  1.00 14.84           H  
ATOM    175  HG  SER A  12       5.432  -5.148  -1.773  1.00 14.84           H  
ATOM    176  N   MET A  13       2.759  -6.081  -1.666  1.00 11.16           N  
ATOM    177  CA  MET A  13       2.530  -7.155  -0.724  1.00 11.16           C  
ATOM    178  C   MET A  13       1.419  -8.113  -1.129  1.00 11.16           C  
ATOM    179  O   MET A  13       1.122  -9.045  -0.391  1.00 11.16           O  
ATOM    180  CB  MET A  13       2.251  -6.593   0.659  1.00 11.16           C  
ATOM    181  CG  MET A  13       3.431  -5.881   1.266  1.00 11.16           C  
ATOM    182  SD  MET A  13       4.876  -6.945   1.376  1.00 11.16           S  
ATOM    183  CE  MET A  13       4.313  -8.152   2.579  1.00 11.16           C  
ATOM    184  H   MET A  13       2.450  -5.153  -1.419  1.00 11.16           H  
ATOM    185  HA  MET A  13       3.451  -7.743  -0.669  1.00 11.16           H  
ATOM    186 1HB  MET A  13       1.431  -5.879   0.601  1.00 11.16           H  
ATOM    187 2HB  MET A  13       1.941  -7.392   1.333  1.00 11.16           H  
ATOM    188 1HG  MET A  13       3.685  -5.022   0.641  1.00 11.16           H  
ATOM    189 2HG  MET A  13       3.180  -5.532   2.259  1.00 11.16           H  
ATOM    190 1HE  MET A  13       5.108  -8.880   2.761  1.00 11.16           H  
ATOM    191 2HE  MET A  13       4.064  -7.646   3.516  1.00 11.16           H  
ATOM    192 3HE  MET A  13       3.432  -8.665   2.194  1.00 11.16           H  
ATOM    193  N   HIS A  14       0.797  -7.910  -2.296  1.00  8.72           N  
ATOM    194  CA  HIS A  14      -0.189  -8.891  -2.731  1.00  8.72           C  
ATOM    195  C   HIS A  14       0.492 -10.192  -3.191  1.00  8.72           C  
ATOM    196  O   HIS A  14      -0.171 -11.215  -3.367  1.00  8.72           O  
ATOM    197  CB  HIS A  14      -1.074  -8.387  -3.886  1.00  8.72           C  
ATOM    198  CG  HIS A  14      -0.380  -8.227  -5.223  1.00  8.72           C  
ATOM    199  ND1 HIS A  14       0.415  -7.156  -5.522  1.00  8.72           N  
ATOM    200  CD2 HIS A  14      -0.381  -9.014  -6.331  1.00  8.72           C  
ATOM    201  CE1 HIS A  14       0.876  -7.274  -6.753  1.00  8.72           C  
ATOM    202  NE2 HIS A  14       0.410  -8.397  -7.272  1.00  8.72           N  
ATOM    203  H   HIS A  14       1.010  -7.097  -2.874  1.00  8.72           H  
ATOM    204  HA  HIS A  14      -0.844  -9.143  -1.899  1.00  8.72           H  
ATOM    205 1HB  HIS A  14      -1.911  -9.067  -4.021  1.00  8.72           H  
ATOM    206 2HB  HIS A  14      -1.491  -7.412  -3.616  1.00  8.72           H  
ATOM    207  HD1 HIS A  14       0.600  -6.366  -4.920  1.00  8.72           H  
ATOM    208  HD2 HIS A  14      -0.866  -9.960  -6.563  1.00  8.72           H  
ATOM    209  HE1 HIS A  14       1.532  -6.513  -7.163  1.00  8.72           H  
ATOM    210  N   LYS A  15       1.814 -10.153  -3.414  1.00  7.56           N  
ATOM    211  CA  LYS A  15       2.510 -11.332  -3.915  1.00  7.56           C  
ATOM    212  C   LYS A  15       2.942 -12.299  -2.807  1.00  7.56           C  
ATOM    213  O   LYS A  15       3.803 -11.984  -1.987  1.00  7.56           O  
ATOM    214  CB  LYS A  15       3.726 -10.892  -4.722  1.00  7.56           C  
ATOM    215  CG  LYS A  15       3.373 -10.135  -5.982  1.00  7.56           C  
ATOM    216  CD  LYS A  15       4.607  -9.740  -6.764  1.00  7.56           C  
ATOM    217  CE  LYS A  15       4.233  -8.973  -8.024  1.00  7.56           C  
ATOM    218  NZ  LYS A  15       5.438  -8.575  -8.807  1.00  7.56           N  
ATOM    219  H   LYS A  15       2.337  -9.291  -3.250  1.00  7.56           H  
ATOM    220  HA  LYS A  15       1.832 -11.866  -4.579  1.00  7.56           H  
ATOM    221 1HB  LYS A  15       4.352 -10.239  -4.109  1.00  7.56           H  
ATOM    222 2HB  LYS A  15       4.318 -11.763  -4.997  1.00  7.56           H  
ATOM    223 1HG  LYS A  15       2.715 -10.738  -6.611  1.00  7.56           H  
ATOM    224 2HG  LYS A  15       2.843  -9.229  -5.700  1.00  7.56           H  
ATOM    225 1HD  LYS A  15       5.236  -9.106  -6.135  1.00  7.56           H  
ATOM    226 2HD  LYS A  15       5.173 -10.630  -7.037  1.00  7.56           H  
ATOM    227 1HE  LYS A  15       3.592  -9.598  -8.647  1.00  7.56           H  
ATOM    228 2HE  LYS A  15       3.683  -8.077  -7.743  1.00  7.56           H  
ATOM    229 1HZ  LYS A  15       5.153  -8.068  -9.633  1.00  7.56           H  
ATOM    230 2HZ  LYS A  15       6.031  -7.987  -8.239  1.00  7.56           H  
ATOM    231 3HZ  LYS A  15       5.948  -9.401  -9.081  1.00  7.56           H  
ATOM    232  N   HIS A  16       2.368 -13.502  -2.829  1.00  7.56           N  
ATOM    233  CA  HIS A  16       2.615 -14.536  -1.820  1.00  7.56           C  
ATOM    234  C   HIS A  16       2.893 -15.892  -2.463  1.00  7.56           C  
ATOM    235  O   HIS A  16       2.151 -16.855  -2.273  1.00  7.56           O  
ATOM    236  CB  HIS A  16       1.426 -14.652  -0.854  1.00  7.56           C  
ATOM    237  CG  HIS A  16       1.152 -13.395  -0.070  1.00  7.56           C  
ATOM    238  ND1 HIS A  16       1.939 -12.991   0.995  1.00  7.56           N  
ATOM    239  CD2 HIS A  16       0.187 -12.455  -0.200  1.00  7.56           C  
ATOM    240  CE1 HIS A  16       1.468 -11.857   1.480  1.00  7.56           C  
ATOM    241  NE2 HIS A  16       0.406 -11.515   0.779  1.00  7.56           N  
ATOM    242  H   HIS A  16       1.688 -13.686  -3.554  1.00  7.56           H  
ATOM    243  HA  HIS A  16       3.492 -14.266  -1.234  1.00  7.56           H  
ATOM    244 1HB  HIS A  16       0.527 -14.907  -1.417  1.00  7.56           H  
ATOM    245 2HB  HIS A  16       1.612 -15.461  -0.149  1.00  7.56           H  
ATOM    246  HD2 HIS A  16      -0.611 -12.444  -0.941  1.00  7.56           H  
ATOM    247  HE1 HIS A  16       1.883 -11.293   2.318  1.00  7.56           H  
ATOM    248  HE2 HIS A  16      -0.160 -10.688   0.925  1.00  7.56           H  
ATOM    249  N   ARG A  17       3.938 -15.953  -3.285  1.00  8.71           N  
ATOM    250  CA  ARG A  17       4.280 -17.196  -3.981  1.00  8.71           C  
ATOM    251  C   ARG A  17       4.760 -18.311  -3.046  1.00  8.71           C  
ATOM    252  O   ARG A  17       4.535 -19.493  -3.312  1.00  8.71           O  
ATOM    253  CB  ARG A  17       5.328 -16.933  -5.051  1.00  8.71           C  
ATOM    254  CG  ARG A  17       4.811 -16.150  -6.256  1.00  8.71           C  
ATOM    255  CD  ARG A  17       5.872 -15.902  -7.267  1.00  8.71           C  
ATOM    256  NE  ARG A  17       5.352 -15.200  -8.433  1.00  8.71           N  
ATOM    257  CZ  ARG A  17       6.106 -14.740  -9.449  1.00  8.71           C  
ATOM    258  NH1 ARG A  17       7.410 -14.907  -9.424  1.00  8.71           N  
ATOM    259  NH2 ARG A  17       5.536 -14.121 -10.470  1.00  8.71           N  
ATOM    260  H   ARG A  17       4.509 -15.128  -3.421  1.00  8.71           H  
ATOM    261  HA  ARG A  17       3.382 -17.549  -4.489  1.00  8.71           H  
ATOM    262 1HB  ARG A  17       6.157 -16.374  -4.617  1.00  8.71           H  
ATOM    263 2HB  ARG A  17       5.728 -17.882  -5.411  1.00  8.71           H  
ATOM    264 1HG  ARG A  17       4.007 -16.711  -6.733  1.00  8.71           H  
ATOM    265 2HG  ARG A  17       4.428 -15.184  -5.920  1.00  8.71           H  
ATOM    266 1HD  ARG A  17       6.661 -15.293  -6.828  1.00  8.71           H  
ATOM    267 2HD  ARG A  17       6.290 -16.852  -7.600  1.00  8.71           H  
ATOM    268  HE  ARG A  17       4.352 -15.055  -8.488  1.00  8.71           H  
ATOM    269 1HH1 ARG A  17       7.842 -15.382  -8.643  1.00  8.71           H  
ATOM    270 2HH1 ARG A  17       7.978 -14.565 -10.184  1.00  8.71           H  
ATOM    271 1HH2 ARG A  17       4.533 -13.998 -10.491  1.00  8.71           H  
ATOM    272 2HH2 ARG A  17       6.103 -13.779 -11.232  1.00  8.71           H  
ATOM    273  N   LYS A  18       5.437 -17.951  -1.955  1.00 11.14           N  
ATOM    274  CA  LYS A  18       5.924 -18.958  -1.016  1.00 11.14           C  
ATOM    275  C   LYS A  18       4.816 -19.291  -0.027  1.00 11.14           C  
ATOM    276  O   LYS A  18       4.354 -18.418   0.707  1.00 11.14           O  
ATOM    277  CB  LYS A  18       7.171 -18.475  -0.268  1.00 11.14           C  
ATOM    278  CG  LYS A  18       7.790 -19.519   0.655  1.00 11.14           C  
ATOM    279  CD  LYS A  18       9.057 -19.002   1.338  1.00 11.14           C  
ATOM    280  CE  LYS A  18       9.651 -20.080   2.229  1.00 11.14           C  
ATOM    281  NZ  LYS A  18      10.870 -19.620   2.940  1.00 11.14           N  
ATOM    282  H   LYS A  18       5.598 -16.970  -1.773  1.00 11.14           H  
ATOM    283  HA  LYS A  18       6.174 -19.867  -1.566  1.00 11.14           H  
ATOM    284 1HB  LYS A  18       7.932 -18.167  -0.985  1.00 11.14           H  
ATOM    285 2HB  LYS A  18       6.916 -17.607   0.337  1.00 11.14           H  
ATOM    286 1HG  LYS A  18       7.068 -19.795   1.425  1.00 11.14           H  
ATOM    287 2HG  LYS A  18       8.038 -20.417   0.086  1.00 11.14           H  
ATOM    288 1HD  LYS A  18       9.793 -18.715   0.584  1.00 11.14           H  
ATOM    289 2HD  LYS A  18       8.823 -18.128   1.947  1.00 11.14           H  
ATOM    290 1HE  LYS A  18       8.903 -20.391   2.963  1.00 11.14           H  
ATOM    291 2HE  LYS A  18       9.911 -20.936   1.609  1.00 11.14           H  
ATOM    292 1HZ  LYS A  18      11.212 -20.386   3.508  1.00 11.14           H  
ATOM    293 2HZ  LYS A  18      11.574 -19.353   2.269  1.00 11.14           H  
ATOM    294 3HZ  LYS A  18      10.645 -18.832   3.528  1.00 11.14           H  
ATOM    295  N   ARG A  19       4.379 -20.547  -0.018  1.00 14.80           N  
ATOM    296  CA  ARG A  19       3.249 -20.944   0.822  1.00 14.80           C  
ATOM    297  C   ARG A  19       3.536 -22.178   1.673  1.00 14.80           C  
ATOM    298  O   ARG A  19       2.656 -23.010   1.890  1.00 14.80           O  
ATOM    299  CB  ARG A  19       2.028 -21.168  -0.052  1.00 14.80           C  
ATOM    300  CG  ARG A  19       1.619 -19.917  -0.842  1.00 14.80           C  
ATOM    301  CD  ARG A  19       0.402 -20.097  -1.649  1.00 14.80           C  
ATOM    302  NE  ARG A  19       0.124 -18.904  -2.445  1.00 14.80           N  
ATOM    303  CZ  ARG A  19      -0.964 -18.743  -3.224  1.00 14.80           C  
ATOM    304  NH1 ARG A  19      -1.871 -19.696  -3.284  1.00 14.80           N  
ATOM    305  NH2 ARG A  19      -1.127 -17.636  -3.930  1.00 14.80           N  
ATOM    306  H   ARG A  19       4.803 -21.224  -0.636  1.00 14.80           H  
ATOM    307  HA  ARG A  19       3.024 -20.118   1.496  1.00 14.80           H  
ATOM    308 1HB  ARG A  19       2.225 -21.965  -0.765  1.00 14.80           H  
ATOM    309 2HB  ARG A  19       1.182 -21.472   0.566  1.00 14.80           H  
ATOM    310 1HG  ARG A  19       1.466 -19.080  -0.158  1.00 14.80           H  
ATOM    311 2HG  ARG A  19       2.415 -19.657  -1.542  1.00 14.80           H  
ATOM    312 1HD  ARG A  19       0.529 -20.940  -2.327  1.00 14.80           H  
ATOM    313 2HD  ARG A  19      -0.448 -20.277  -0.993  1.00 14.80           H  
ATOM    314  HE  ARG A  19       0.824 -18.140  -2.416  1.00 14.80           H  
ATOM    315 1HH1 ARG A  19      -1.748 -20.542  -2.745  1.00 14.80           H  
ATOM    316 2HH1 ARG A  19      -2.687 -19.582  -3.867  1.00 14.80           H  
ATOM    317 1HH2 ARG A  19      -0.431 -16.903  -3.899  1.00 14.80           H  
ATOM    318 2HH2 ARG A  19      -1.942 -17.527  -4.510  1.00 14.80           H  
ATOM    319  N   GLU A  20       4.769 -22.300   2.153  1.00 18.95           N  
ATOM    320  CA  GLU A  20       5.174 -23.430   2.993  1.00 18.95           C  
ATOM    321  C   GLU A  20       4.379 -23.502   4.303  1.00 18.95           C  
ATOM    322  O   GLU A  20       4.027 -24.579   4.786  1.00 18.95           O  
ATOM    323  CB  GLU A  20       6.673 -23.355   3.302  1.00 18.95           C  
ATOM    324  CG  GLU A  20       7.582 -23.643   2.108  1.00 18.95           C  
ATOM    325  CD  GLU A  20       9.056 -23.508   2.431  1.00 18.95           C  
ATOM    326  OE1 GLU A  20       9.382 -22.965   3.467  1.00 18.95           O  
ATOM    327  OE2 GLU A  20       9.857 -23.933   1.634  1.00 18.95           O  
ATOM    328  H   GLU A  20       5.444 -21.581   1.931  1.00 18.95           H  
ATOM    329  HA  GLU A  20       4.983 -24.352   2.437  1.00 18.95           H  
ATOM    330 1HB  GLU A  20       6.917 -22.356   3.666  1.00 18.95           H  
ATOM    331 2HB  GLU A  20       6.922 -24.060   4.093  1.00 18.95           H  
ATOM    332 1HG  GLU A  20       7.389 -24.657   1.758  1.00 18.95           H  
ATOM    333 2HG  GLU A  20       7.328 -22.955   1.299  1.00 18.95           H  
ATOM    334  N   ASN A  21       4.050 -22.342   4.864  1.00 22.31           N  
ATOM    335  CA  ASN A  21       3.335 -22.289   6.136  1.00 22.31           C  
ATOM    336  C   ASN A  21       1.836 -22.466   5.925  1.00 22.31           C  
ATOM    337  O   ASN A  21       1.046 -21.541   6.098  1.00 22.31           O  
ATOM    338  CB  ASN A  21       3.633 -20.992   6.857  1.00 22.31           C  
ATOM    339  CG  ASN A  21       5.073 -20.900   7.278  1.00 22.31           C  
ATOM    340  OD1 ASN A  21       5.666 -21.876   7.751  1.00 22.31           O  
ATOM    341  ND2 ASN A  21       5.652 -19.741   7.108  1.00 22.31           N  
ATOM    342  H   ASN A  21       4.328 -21.486   4.412  1.00 22.31           H  
ATOM    343  HA  ASN A  21       3.672 -23.116   6.761  1.00 22.31           H  
ATOM    344 1HB  ASN A  21       3.396 -20.146   6.211  1.00 22.31           H  
ATOM    345 2HB  ASN A  21       2.997 -20.920   7.741  1.00 22.31           H  
ATOM    346 1HD2 ASN A  21       6.610 -19.618   7.369  1.00 22.31           H  
ATOM    347 2HD2 ASN A  21       5.138 -18.976   6.718  1.00 22.31           H  
ATOM    348  N   ALA A  22       1.467 -23.686   5.541  1.00 24.16           N  
ATOM    349  CA  ALA A  22       0.088 -24.055   5.219  1.00 24.16           C  
ATOM    350  C   ALA A  22      -0.857 -23.846   6.400  1.00 24.16           C  
ATOM    351  O   ALA A  22      -2.027 -23.504   6.207  1.00 24.16           O  
ATOM    352  CB  ALA A  22       0.047 -25.508   4.778  1.00 24.16           C  
ATOM    353  H   ALA A  22       2.221 -24.359   5.416  1.00 24.16           H  
ATOM    354  HA  ALA A  22      -0.249 -23.421   4.401  1.00 24.16           H  
ATOM    355 1HB  ALA A  22      -0.974 -25.779   4.508  1.00 24.16           H  
ATOM    356 2HB  ALA A  22       0.703 -25.637   3.917  1.00 24.16           H  
ATOM    357 3HB  ALA A  22       0.386 -26.146   5.587  1.00 24.16           H  
ATOM    358  N   PHE A  23      -0.367 -24.068   7.618  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -1.197 -23.918   8.801  1.00 24.67           C  
ATOM    360  C   PHE A  23      -0.570 -22.897   9.754  1.00 24.67           C  
ATOM    361  O   PHE A  23       0.657 -22.824   9.839  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -1.350 -25.267   9.504  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -2.043 -26.282   8.656  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -1.317 -27.102   7.811  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -3.417 -26.403   8.676  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -1.949 -28.026   7.005  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -4.055 -27.325   7.874  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -3.319 -28.138   7.036  1.00 24.67           C  
ATOM    369  H   PHE A  23       0.603 -24.336   7.715  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -2.175 -23.581   8.470  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -0.365 -25.655   9.753  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -1.900 -25.153  10.435  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -0.233 -27.008   7.787  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.002 -25.755   9.336  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -1.363 -28.669   6.344  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -5.139 -27.406   7.901  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -3.821 -28.866   6.404  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.376 -22.121  10.500  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.944 -21.158  11.497  1.00 24.67           C  
ATOM    380  C   PRO A  24      -0.370 -21.827  12.735  1.00 24.67           C  
ATOM    381  O   PRO A  24      -0.770 -22.937  13.095  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -2.234 -20.392  11.804  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -3.346 -21.379  11.511  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.847 -22.194  10.336  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -0.192 -20.495  11.038  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -2.232 -20.058  12.853  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -2.291 -19.487  11.184  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -3.540 -21.996  12.402  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.280 -20.839  11.291  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.224 -23.220  10.436  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -3.151 -21.724   9.385  1.00 24.67           H  
ATOM    392  N   SER A  25       0.510 -21.113  13.427  1.00 24.67           N  
ATOM    393  CA  SER A  25       1.109 -21.564  14.684  1.00 24.67           C  
ATOM    394  C   SER A  25       0.821 -20.590  15.831  1.00 24.67           C  
ATOM    395  O   SER A  25       1.543 -20.554  16.824  1.00 24.67           O  
ATOM    396  CB  SER A  25       2.603 -21.741  14.500  1.00 24.67           C  
ATOM    397  OG  SER A  25       3.203 -20.543  14.091  1.00 24.67           O  
ATOM    398  H   SER A  25       0.798 -20.213  13.062  1.00 24.67           H  
ATOM    399  HA  SER A  25       0.673 -22.530  14.942  1.00 24.67           H  
ATOM    400 1HB  SER A  25       3.049 -22.078  15.434  1.00 24.67           H  
ATOM    401 2HB  SER A  25       2.784 -22.516  13.751  1.00 24.67           H  
ATOM    402  HG  SER A  25       3.042 -19.913  14.798  1.00 24.67           H  
ATOM    403  N   SER A  26      -0.221 -19.775  15.660  1.00 24.67           N  
ATOM    404  CA  SER A  26      -0.606 -18.726  16.617  1.00 24.67           C  
ATOM    405  C   SER A  26      -1.330 -19.177  17.900  1.00 24.67           C  
ATOM    406  O   SER A  26      -1.546 -18.362  18.800  1.00 24.67           O  
ATOM    407  CB  SER A  26      -1.470 -17.700  15.906  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.697 -18.254  15.509  1.00 24.67           O  
ATOM    409  H   SER A  26      -0.771 -19.889  14.822  1.00 24.67           H  
ATOM    410  HA  SER A  26       0.314 -18.226  16.929  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -1.649 -16.857  16.572  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -0.940 -17.319  15.034  1.00 24.67           H  
ATOM    413  HG  SER A  26      -3.209 -18.374  16.316  1.00 24.67           H  
ATOM    414  N   SER A  27      -1.743 -20.440  17.979  1.00 24.67           N  
ATOM    415  CA  SER A  27      -2.458 -20.916  19.163  1.00 24.67           C  
ATOM    416  C   SER A  27      -1.596 -20.792  20.415  1.00 24.67           C  
ATOM    417  O   SER A  27      -0.385 -21.004  20.363  1.00 24.67           O  
ATOM    418  CB  SER A  27      -2.883 -22.364  19.000  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.806 -22.518  17.956  1.00 24.67           O  
ATOM    420  H   SER A  27      -1.543 -21.073  17.220  1.00 24.67           H  
ATOM    421  HA  SER A  27      -3.350 -20.302  19.300  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -2.005 -22.978  18.807  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -3.325 -22.712  19.934  1.00 24.67           H  
ATOM    424  HG  SER A  27      -4.059 -23.445  17.961  1.00 24.67           H  
ATOM    425  N   SER A  28      -2.233 -20.488  21.543  1.00 24.67           N  
ATOM    426  CA  SER A  28      -1.524 -20.368  22.809  1.00 24.67           C  
ATOM    427  C   SER A  28      -2.428 -20.553  24.012  1.00 24.67           C  
ATOM    428  O   SER A  28      -3.609 -20.211  23.982  1.00 24.67           O  
ATOM    429  CB  SER A  28      -0.842 -19.023  22.933  1.00 24.67           C  
ATOM    430  OG  SER A  28      -0.169 -18.938  24.170  1.00 24.67           O  
ATOM    431  H   SER A  28      -3.229 -20.328  21.513  1.00 24.67           H  
ATOM    432  HA  SER A  28      -0.760 -21.146  22.842  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -0.133 -18.890  22.114  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -1.586 -18.230  22.857  1.00 24.67           H  
ATOM    435  HG  SER A  28       0.117 -18.016  24.267  1.00 24.67           H  
ATOM    436  N   CYS A  29      -1.844 -21.070  25.085  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -2.525 -21.241  26.362  1.00 24.67           C  
ATOM    438  C   CYS A  29      -2.261 -20.070  27.315  1.00 24.67           C  
ATOM    439  O   CYS A  29      -2.752 -20.047  28.447  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -2.080 -22.540  27.019  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -2.518 -24.020  26.080  1.00 24.67           S  
ATOM    442  H   CYS A  29      -0.871 -21.335  25.014  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -3.598 -21.303  26.171  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -0.999 -22.527  27.149  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -2.531 -22.618  28.008  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -3.833 -23.819  26.107  1.00 24.67           H  
ATOM    447  N   SER A  30      -1.494 -19.076  26.851  1.00 24.67           N  
ATOM    448  CA  SER A  30      -1.090 -17.923  27.673  1.00 24.67           C  
ATOM    449  C   SER A  30      -2.201 -16.900  27.922  1.00 24.67           C  
ATOM    450  O   SER A  30      -2.103 -15.742  27.513  1.00 24.67           O  
ATOM    451  CB  SER A  30       0.105 -17.222  27.043  1.00 24.67           C  
ATOM    452  OG  SER A  30      -0.178 -16.797  25.731  1.00 24.67           O  
ATOM    453  H   SER A  30      -1.150 -19.131  25.899  1.00 24.67           H  
ATOM    454  HA  SER A  30      -0.771 -18.305  28.644  1.00 24.67           H  
ATOM    455 1HB  SER A  30       0.379 -16.363  27.656  1.00 24.67           H  
ATOM    456 2HB  SER A  30       0.952 -17.903  27.031  1.00 24.67           H  
ATOM    457  HG  SER A  30      -0.400 -17.590  25.254  1.00 24.67           H  
ATOM    458  N   SER A  31      -3.266 -17.342  28.584  1.00 24.67           N  
ATOM    459  CA  SER A  31      -4.398 -16.484  28.915  1.00 24.67           C  
ATOM    460  C   SER A  31      -3.953 -15.332  29.799  1.00 24.67           C  
ATOM    461  O   SER A  31      -3.112 -15.502  30.682  1.00 24.67           O  
ATOM    462  CB  SER A  31      -5.488 -17.258  29.629  1.00 24.67           C  
ATOM    463  OG  SER A  31      -6.524 -16.395  30.038  1.00 24.67           O  
ATOM    464  H   SER A  31      -3.256 -18.323  28.859  1.00 24.67           H  
ATOM    465  HA  SER A  31      -4.806 -16.071  27.996  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -5.886 -18.028  28.967  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -5.065 -17.757  30.500  1.00 24.67           H  
ATOM    468  HG  SER A  31      -6.108 -15.737  30.624  1.00 24.67           H  
ATOM    469  N   SER A  32      -4.523 -14.162  29.567  1.00 24.67           N  
ATOM    470  CA  SER A  32      -4.196 -12.996  30.373  1.00 24.67           C  
ATOM    471  C   SER A  32      -4.527 -13.210  31.852  1.00 24.67           C  
ATOM    472  O   SER A  32      -5.589 -13.754  32.169  1.00 24.67           O  
ATOM    473  CB  SER A  32      -4.949 -11.777  29.861  1.00 24.67           C  
ATOM    474  OG  SER A  32      -4.812 -10.675  30.737  1.00 24.67           O  
ATOM    475  H   SER A  32      -5.195 -14.085  28.816  1.00 24.67           H  
ATOM    476  HA  SER A  32      -3.128 -12.829  30.239  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -4.547 -11.508  28.884  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -5.992 -12.014  29.720  1.00 24.67           H  
ATOM    479  HG  SER A  32      -5.073  -9.901  30.220  1.00 24.67           H  
ATOM    480  N   PRO A  33      -3.696 -12.710  32.790  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -3.896 -12.755  34.227  1.00 24.67           C  
ATOM    482  C   PRO A  33      -5.106 -11.921  34.633  1.00 24.67           C  
ATOM    483  O   PRO A  33      -5.592 -12.020  35.766  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -2.578 -12.193  34.784  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -2.030 -11.329  33.683  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -2.429 -12.031  32.401  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -4.037 -13.802  34.524  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -2.776 -11.622  35.707  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -1.909 -13.019  35.059  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -2.454 -10.318  33.754  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -0.938 -11.223  33.785  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -2.587 -11.258  31.646  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -1.676 -12.775  32.096  1.00 24.67           H  
ATOM    494  N   GLY A  34      -5.597 -11.072  33.716  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -6.756 -10.246  33.989  1.00 24.67           C  
ATOM    496  C   GLY A  34      -8.076 -10.999  33.776  1.00 24.67           C  
ATOM    497  O   GLY A  34      -9.144 -10.440  34.028  1.00 24.67           O  
ATOM    498  H   GLY A  34      -5.185 -10.991  32.785  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -6.702  -9.875  35.011  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -6.731  -9.373  33.334  1.00 24.67           H  
ATOM    501  N   VAL A  35      -8.015 -12.261  33.318  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -9.239 -13.025  33.076  1.00 24.67           C  
ATOM    503  C   VAL A  35      -9.746 -13.696  34.351  1.00 24.67           C  
ATOM    504  O   VAL A  35     -10.890 -13.490  34.751  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -8.994 -14.105  32.002  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -10.243 -14.961  31.815  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -8.598 -13.449  30.711  1.00 24.67           C  
ATOM    508  H   VAL A  35      -7.114 -12.690  33.109  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -10.007 -12.341  32.710  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -8.186 -14.758  32.330  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -10.051 -15.727  31.064  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -10.507 -15.430  32.742  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -11.072 -14.333  31.485  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -8.404 -14.213  29.959  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -9.400 -12.794  30.371  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -7.707 -12.871  30.885  1.00 24.67           H  
ATOM    517  N   LYS A  36      -8.899 -14.516  34.988  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -9.258 -15.216  36.227  1.00 24.67           C  
ATOM    519  C   LYS A  36     -10.604 -15.939  36.145  1.00 24.67           C  
ATOM    520  O   LYS A  36     -11.425 -15.790  37.048  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -9.295 -14.239  37.399  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -7.974 -13.549  37.693  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -8.085 -12.655  38.923  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -6.745 -12.020  39.309  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -6.263 -11.045  38.286  1.00 24.67           N  
ATOM    526  H   LYS A  36      -7.970 -14.630  34.608  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -8.488 -15.962  36.427  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -10.042 -13.465  37.221  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -9.595 -14.774  38.302  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -7.188 -14.289  37.854  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -7.696 -12.932  36.840  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -8.801 -11.854  38.716  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -8.452 -13.236  39.764  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -6.869 -11.497  40.258  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -5.998 -12.800  39.431  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -5.390 -10.648  38.582  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -6.117 -11.510  37.376  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -6.942 -10.313  38.172  1.00 24.67           H  
ATOM    539  N   SER A  37     -10.805 -16.719  35.076  1.00 24.67           N  
ATOM    540  CA  SER A  37     -12.066 -17.418  34.780  1.00 24.67           C  
ATOM    541  C   SER A  37     -13.155 -16.424  34.395  1.00 24.67           C  
ATOM    542  O   SER A  37     -13.180 -15.991  33.240  1.00 24.67           O  
ATOM    543  CB  SER A  37     -12.528 -18.299  35.949  1.00 24.67           C  
ATOM    544  OG  SER A  37     -13.655 -19.082  35.583  1.00 24.67           O  
ATOM    545  H   SER A  37     -10.054 -16.793  34.406  1.00 24.67           H  
ATOM    546  HA  SER A  37     -11.898 -18.077  33.924  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -11.713 -18.967  36.221  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -12.768 -17.729  36.829  1.00 24.67           H  
ATOM    549  HG  SER A  37     -14.458 -18.508  35.757  1.00 24.67           H  
ATOM    550  N   PRO A  38     -13.929 -16.010  35.420  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -14.842 -15.491  36.476  1.00 24.67           C  
ATOM    552  C   PRO A  38     -15.513 -16.673  37.147  1.00 24.67           C  
ATOM    553  O   PRO A  38     -15.883 -17.643  36.463  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -15.896 -14.560  35.915  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -16.090 -14.955  34.687  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -14.804 -15.341  34.235  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -14.223 -14.956  37.213  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -16.813 -14.625  36.543  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -15.542 -13.522  35.984  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -16.805 -15.783  34.652  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -16.519 -14.140  34.087  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -15.103 -16.088  33.458  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -14.326 -14.420  33.832  1.00 24.67           H  
ATOM    564  N   ASP A  39     -15.557 -16.625  38.479  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -16.205 -17.614  39.347  1.00 24.67           C  
ATOM    566  C   ASP A  39     -17.695 -17.326  39.375  1.00 24.67           C  
ATOM    567  O   ASP A  39     -18.137 -16.324  38.836  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -15.587 -17.586  40.763  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -15.847 -18.878  41.619  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -16.603 -19.725  41.181  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -15.283 -18.981  42.686  1.00 24.67           O  
ATOM    572  H   ASP A  39     -15.165 -15.805  38.932  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -16.056 -18.610  38.928  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -14.506 -17.441  40.689  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -15.985 -16.729  41.314  1.00 24.67           H  
ATOM    576  N   ALA A  40     -18.467 -18.205  40.001  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -19.917 -18.038  40.079  1.00 24.67           C  
ATOM    578  C   ALA A  40     -20.319 -16.721  40.753  1.00 24.67           C  
ATOM    579  O   ALA A  40     -21.340 -16.103  40.399  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -20.522 -19.200  40.838  1.00 24.67           C  
ATOM    581  H   ALA A  40     -18.009 -19.009  40.425  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -20.305 -18.040  39.073  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -21.603 -19.094  40.875  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -20.261 -20.135  40.341  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -20.123 -19.203  41.853  1.00 24.67           H  
ATOM    586  N   SER A  41     -19.543 -16.294  41.746  1.00 24.67           N  
ATOM    587  CA  SER A  41     -19.854 -15.049  42.429  1.00 24.67           C  
ATOM    588  C   SER A  41     -19.776 -13.915  41.419  1.00 24.67           C  
ATOM    589  O   SER A  41     -18.759 -13.730  40.760  1.00 24.67           O  
ATOM    590  CB  SER A  41     -18.892 -14.819  43.578  1.00 24.67           C  
ATOM    591  OG  SER A  41     -19.128 -13.586  44.200  1.00 24.67           O  
ATOM    592  H   SER A  41     -18.728 -16.829  42.006  1.00 24.67           H  
ATOM    593  HA  SER A  41     -20.868 -15.103  42.819  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -19.001 -15.627  44.303  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -17.867 -14.850  43.208  1.00 24.67           H  
ATOM    596  HG  SER A  41     -18.576 -13.577  44.987  1.00 24.67           H  
ATOM    597  N   GLN A  42     -20.851 -13.142  41.324  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -21.001 -12.027  40.384  1.00 24.67           C  
ATOM    599  C   GLN A  42     -21.039 -12.458  38.901  1.00 24.67           C  
ATOM    600  O   GLN A  42     -20.971 -11.609  38.008  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -19.878 -10.991  40.569  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -19.740 -10.434  41.994  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -20.983  -9.687  42.457  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -21.374  -8.675  41.870  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -21.612 -10.187  43.517  1.00 24.67           N  
ATOM    606  H   GLN A  42     -21.634 -13.363  41.925  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -21.945 -11.534  40.605  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -18.922 -11.393  40.246  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -20.086 -10.140  39.922  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -19.550 -11.254  42.687  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -18.901  -9.739  42.007  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -22.437  -9.739  43.867  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -21.262 -11.008  43.968  1.00 24.67           H  
ATOM    614  N   ARG A  43     -21.193 -13.758  38.638  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -21.345 -14.277  37.280  1.00 24.67           C  
ATOM    616  C   ARG A  43     -22.801 -14.659  37.070  1.00 24.67           C  
ATOM    617  O   ARG A  43     -23.409 -14.319  36.052  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -20.433 -15.471  37.055  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -20.347 -16.067  35.645  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -19.361 -17.260  35.583  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -19.906 -18.506  36.152  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -19.215 -19.573  36.622  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -17.898 -19.621  36.686  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -19.935 -20.602  37.020  1.00 24.67           N  
ATOM    625  H   ARG A  43     -21.213 -14.424  39.408  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -21.079 -13.495  36.569  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -19.434 -15.150  37.294  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -20.700 -16.261  37.729  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -21.339 -16.433  35.358  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -20.019 -15.307  34.938  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -19.087 -17.447  34.549  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -18.465 -17.005  36.151  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -20.917 -18.631  36.156  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -17.312 -18.825  36.402  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -17.446 -20.448  37.043  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -20.954 -20.516  36.935  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -19.499 -21.437  37.378  1.00 24.67           H  
ATOM    638  N   HIS A  44     -23.359 -15.363  38.054  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -24.749 -15.800  37.977  1.00 24.67           C  
ATOM    640  C   HIS A  44     -25.664 -14.945  38.851  1.00 24.67           C  
ATOM    641  O   HIS A  44     -25.217 -14.324  39.815  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -24.872 -17.263  38.380  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -24.139 -18.149  37.463  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -24.523 -18.354  36.152  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -23.037 -18.883  37.655  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -23.672 -19.177  35.577  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -22.750 -19.508  36.472  1.00 24.67           N  
ATOM    648  H   HIS A  44     -22.787 -15.622  38.860  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -25.100 -15.709  36.950  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -24.466 -17.397  39.385  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -25.920 -17.555  38.400  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -25.309 -17.942  35.691  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -22.398 -19.033  38.519  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -23.791 -19.466  34.534  1.00 24.67           H  
ATOM    655  N   SER A  45     -26.954 -14.944  38.520  1.00 24.67           N  
ATOM    656  CA  SER A  45     -27.968 -14.230  39.292  1.00 24.67           C  
ATOM    657  C   SER A  45     -29.343 -14.838  39.050  1.00 24.67           C  
ATOM    658  O   SER A  45     -29.630 -15.319  37.955  1.00 24.67           O  
ATOM    659  CB  SER A  45     -27.992 -12.760  38.922  1.00 24.67           C  
ATOM    660  OG  SER A  45     -28.983 -12.077  39.650  1.00 24.67           O  
ATOM    661  H   SER A  45     -27.248 -15.464  37.709  1.00 24.67           H  
ATOM    662  HA  SER A  45     -27.733 -14.325  40.351  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -27.017 -12.316  39.124  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -28.188 -12.658  37.857  1.00 24.67           H  
ATOM    665  HG  SER A  45     -29.832 -12.502  39.419  1.00 24.67           H  
ATOM    666  N   SER A  46     -30.174 -14.824  40.089  1.00 24.67           N  
ATOM    667  CA  SER A  46     -31.547 -15.311  40.002  1.00 24.67           C  
ATOM    668  C   SER A  46     -32.453 -14.266  39.355  1.00 24.67           C  
ATOM    669  O   SER A  46     -32.047 -13.111  39.194  1.00 24.67           O  
ATOM    670  CB  SER A  46     -32.052 -15.665  41.387  1.00 24.67           C  
ATOM    671  OG  SER A  46     -32.178 -14.520  42.183  1.00 24.67           O  
ATOM    672  H   SER A  46     -29.847 -14.437  40.962  1.00 24.67           H  
ATOM    673  HA  SER A  46     -31.561 -16.206  39.381  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -33.018 -16.167  41.309  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -31.359 -16.363  41.857  1.00 24.67           H  
ATOM    676  HG  SER A  46     -32.822 -13.960  41.736  1.00 24.67           H  
ATOM    677  N   THR A  47     -33.675 -14.672  39.004  1.00 24.67           N  
ATOM    678  CA  THR A  47     -34.663 -13.770  38.414  1.00 24.67           C  
ATOM    679  C   THR A  47     -35.930 -13.692  39.258  1.00 24.67           C  
ATOM    680  O   THR A  47     -36.459 -14.720  39.687  1.00 24.67           O  
ATOM    681  CB  THR A  47     -35.037 -14.216  36.985  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -33.866 -14.206  36.160  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -36.096 -13.288  36.378  1.00 24.67           C  
ATOM    684  H   THR A  47     -33.931 -15.638  39.151  1.00 24.67           H  
ATOM    685  HA  THR A  47     -34.234 -12.769  38.364  1.00 24.67           H  
ATOM    686  HB  THR A  47     -35.435 -15.231  37.017  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -33.413 -13.363  36.258  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -36.336 -13.627  35.374  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -37.000 -13.306  36.986  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -35.708 -12.272  36.335  1.00 24.67           H  
ATOM    691  N   SER A  48     -36.417 -12.473  39.486  1.00 24.67           N  
ATOM    692  CA  SER A  48     -37.653 -12.256  40.231  1.00 24.67           C  
ATOM    693  C   SER A  48     -38.750 -11.724  39.316  1.00 24.67           C  
ATOM    694  O   SER A  48     -38.658 -10.614  38.793  1.00 24.67           O  
ATOM    695  CB  SER A  48     -37.442 -11.278  41.365  1.00 24.67           C  
ATOM    696  OG  SER A  48     -38.649 -11.038  42.037  1.00 24.67           O  
ATOM    697  H   SER A  48     -35.921 -11.674  39.115  1.00 24.67           H  
ATOM    698  HA  SER A  48     -37.986 -13.208  40.646  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -36.701 -11.669  42.064  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -37.057 -10.342  40.966  1.00 24.67           H  
ATOM    701  HG  SER A  48     -39.314 -10.897  41.344  1.00 24.67           H  
ATOM    702  N   ALA A  49     -39.770 -12.539  39.096  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -40.866 -12.170  38.213  1.00 24.67           C  
ATOM    704  C   ALA A  49     -41.653 -10.991  38.793  1.00 24.67           C  
ATOM    705  O   ALA A  49     -41.838 -10.924  40.014  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -41.799 -13.356  38.017  1.00 24.67           C  
ATOM    707  H   ALA A  49     -39.776 -13.444  39.547  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -40.433 -11.890  37.259  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -42.612 -13.093  37.345  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -41.239 -14.189  37.593  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -42.216 -13.650  38.979  1.00 24.67           H  
ATOM    712  N   PRO A  50     -42.229 -10.102  37.961  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -43.062  -8.975  38.357  1.00 24.67           C  
ATOM    714  C   PRO A  50     -44.456  -9.461  38.734  1.00 24.67           C  
ATOM    715  O   PRO A  50     -45.443  -9.173  38.062  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -43.074  -8.110  37.095  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -42.962  -9.112  35.961  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -42.018 -10.195  36.496  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -42.586  -8.450  39.200  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -44.003  -7.518  37.059  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -42.238  -7.393  37.118  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -43.958  -9.507  35.703  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -42.575  -8.616  35.057  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -42.324 -11.169  36.100  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -40.973  -9.944  36.244  1.00 24.67           H  
ATOM    726  N   SER A  51     -44.503 -10.216  39.821  1.00 24.67           N  
ATOM    727  CA  SER A  51     -45.694 -10.890  40.324  1.00 24.67           C  
ATOM    728  C   SER A  51     -46.658 -10.019  41.141  1.00 24.67           C  
ATOM    729  O   SER A  51     -47.708 -10.500  41.569  1.00 24.67           O  
ATOM    730  CB  SER A  51     -45.254 -12.097  41.134  1.00 24.67           C  
ATOM    731  OG  SER A  51     -44.525 -11.709  42.269  1.00 24.67           O  
ATOM    732  H   SER A  51     -43.619 -10.379  40.302  1.00 24.67           H  
ATOM    733  HA  SER A  51     -46.246 -11.256  39.457  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -46.132 -12.666  41.438  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -44.639 -12.748  40.510  1.00 24.67           H  
ATOM    736  HG  SER A  51     -43.681 -11.365  41.936  1.00 24.67           H  
ATOM    737  N   SER A  52     -46.294  -8.768  41.405  1.00 24.67           N  
ATOM    738  CA  SER A  52     -47.142  -7.890  42.206  1.00 24.67           C  
ATOM    739  C   SER A  52     -48.511  -7.688  41.581  1.00 24.67           C  
ATOM    740  O   SER A  52     -48.639  -7.518  40.371  1.00 24.67           O  
ATOM    741  CB  SER A  52     -46.502  -6.532  42.395  1.00 24.67           C  
ATOM    742  OG  SER A  52     -47.369  -5.652  43.092  1.00 24.67           O  
ATOM    743  H   SER A  52     -45.423  -8.427  41.029  1.00 24.67           H  
ATOM    744  HA  SER A  52     -47.280  -8.351  43.185  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -45.573  -6.646  42.952  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -46.252  -6.107  41.423  1.00 24.67           H  
ATOM    747  HG  SER A  52     -46.872  -4.831  43.195  1.00 24.67           H  
ATOM    748  N   SER A  53     -49.528  -7.664  42.437  1.00 24.67           N  
ATOM    749  CA  SER A  53     -50.904  -7.429  42.026  1.00 24.67           C  
ATOM    750  C   SER A  53     -51.318  -5.972  42.227  1.00 24.67           C  
ATOM    751  O   SER A  53     -52.498  -5.627  42.077  1.00 24.67           O  
ATOM    752  CB  SER A  53     -51.847  -8.346  42.789  1.00 24.67           C  
ATOM    753  OG  SER A  53     -51.832  -8.069  44.167  1.00 24.67           O  
ATOM    754  H   SER A  53     -49.332  -7.819  43.413  1.00 24.67           H  
ATOM    755  HA  SER A  53     -50.989  -7.658  40.964  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -52.858  -8.228  42.402  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -51.550  -9.380  42.621  1.00 24.67           H  
ATOM    758  HG  SER A  53     -52.434  -8.702  44.572  1.00 24.67           H  
ATOM    759  N   MET A  54     -50.363  -5.107  42.594  1.00 24.67           N  
ATOM    760  CA  MET A  54     -50.743  -3.719  42.832  1.00 24.67           C  
ATOM    761  C   MET A  54     -51.434  -3.164  41.602  1.00 24.67           C  
ATOM    762  O   MET A  54     -50.878  -3.171  40.501  1.00 24.67           O  
ATOM    763  CB  MET A  54     -49.530  -2.867  43.190  1.00 24.67           C  
ATOM    764  CG  MET A  54     -49.869  -1.422  43.529  1.00 24.67           C  
ATOM    765  SD  MET A  54     -50.889  -1.286  45.007  1.00 24.67           S  
ATOM    766  CE  MET A  54     -49.703  -1.710  46.274  1.00 24.67           C  
ATOM    767  H   MET A  54     -49.394  -5.407  42.705  1.00 24.67           H  
ATOM    768  HA  MET A  54     -51.452  -3.687  43.658  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -49.016  -3.305  44.043  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -48.832  -2.858  42.353  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -48.949  -0.863  43.689  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -50.407  -0.966  42.697  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -50.187  -1.676  47.250  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -49.317  -2.714  46.092  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -48.879  -0.995  46.253  1.00 24.67           H  
ATOM    776  N   THR A  55     -52.649  -2.675  41.805  1.00 24.67           N  
ATOM    777  CA  THR A  55     -53.473  -2.181  40.723  1.00 24.67           C  
ATOM    778  C   THR A  55     -53.966  -0.764  40.997  1.00 24.67           C  
ATOM    779  O   THR A  55     -54.423  -0.458  42.099  1.00 24.67           O  
ATOM    780  CB  THR A  55     -54.660  -3.147  40.514  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -54.156  -4.474  40.205  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -55.549  -2.672  39.375  1.00 24.67           C  
ATOM    783  H   THR A  55     -53.025  -2.690  42.742  1.00 24.67           H  
ATOM    784  HA  THR A  55     -52.877  -2.162  39.812  1.00 24.67           H  
ATOM    785  HB  THR A  55     -55.248  -3.196  41.426  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -53.593  -4.819  40.951  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -56.377  -3.368  39.248  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -55.942  -1.689  39.606  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -54.971  -2.626  38.455  1.00 24.67           H  
ATOM    790  N   SER A  56     -53.861   0.103  39.993  1.00 24.67           N  
ATOM    791  CA  SER A  56     -54.328   1.483  40.109  1.00 24.67           C  
ATOM    792  C   SER A  56     -55.843   1.554  40.263  1.00 24.67           C  
ATOM    793  O   SER A  56     -56.555   0.772  39.618  1.00 24.67           O  
ATOM    794  CB  SER A  56     -53.963   2.274  38.864  1.00 24.67           C  
ATOM    795  OG  SER A  56     -54.486   3.601  38.900  1.00 24.67           O  
ATOM    796  H   SER A  56     -53.460  -0.214  39.121  1.00 24.67           H  
ATOM    797  HA  SER A  56     -53.826   1.911  40.972  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -52.881   2.310  38.768  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -54.353   1.758  37.987  1.00 24.67           H  
ATOM    800  HG  SER A  56     -55.485   3.541  39.032  1.00 24.67           H  
ATOM    801  N   PRO A  57     -56.375   2.479  41.078  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -57.782   2.734  41.186  1.00 24.67           C  
ATOM    803  C   PRO A  57     -58.155   3.334  39.853  1.00 24.67           C  
ATOM    804  O   PRO A  57     -57.282   3.868  39.159  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -57.892   3.715  42.364  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -56.536   4.393  42.427  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -55.536   3.328  41.963  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -58.317   1.791  41.370  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -58.711   4.423  42.186  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -58.135   3.172  43.291  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -56.531   5.288  41.781  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -56.338   4.744  43.452  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -54.732   3.840  41.416  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -55.157   2.738  42.815  1.00 24.67           H  
ATOM    815  N   GLN A  58     -59.418   3.190  39.463  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -59.888   3.725  38.190  1.00 24.67           C  
ATOM    817  C   GLN A  58     -60.676   5.028  38.348  1.00 24.67           C  
ATOM    818  O   GLN A  58     -61.207   5.564  37.376  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -60.717   2.656  37.487  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -59.910   1.364  37.233  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -58.695   1.580  36.328  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -58.846   2.051  35.195  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -57.490   1.249  36.818  1.00 24.67           N  
ATOM    824  H   GLN A  58     -60.075   2.708  40.061  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -59.018   3.936  37.567  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -61.588   2.414  38.093  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -61.074   3.035  36.529  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -59.548   0.982  38.186  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -60.559   0.628  36.758  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -56.674   1.381  36.261  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -57.381   0.877  37.764  1.00 24.67           H  
ATOM    832  N   SER A  59     -60.756   5.519  39.583  1.00 24.67           N  
ATOM    833  CA  SER A  59     -61.506   6.729  39.924  1.00 24.67           C  
ATOM    834  C   SER A  59     -62.964   6.634  39.467  1.00 24.67           C  
ATOM    835  O   SER A  59     -63.603   5.595  39.674  1.00 24.67           O  
ATOM    836  CB  SER A  59     -60.842   7.953  39.297  1.00 24.67           C  
ATOM    837  OG  SER A  59     -61.418   9.156  39.764  1.00 24.67           O  
ATOM    838  H   SER A  59     -60.275   5.021  40.313  1.00 24.67           H  
ATOM    839  HA  SER A  59     -61.506   6.843  41.006  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -59.779   7.952  39.518  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -60.935   7.903  38.214  1.00 24.67           H  
ATOM    842  HG  SER A  59     -62.363   8.997  39.890  1.00 24.67           H  
ATOM    843  N   SER A  60     -63.440   7.721  38.847  1.00 24.67           N  
ATOM    844  CA  SER A  60     -64.787   7.975  38.314  1.00 24.67           C  
ATOM    845  C   SER A  60     -65.503   8.925  39.255  1.00 24.67           C  
ATOM    846  O   SER A  60     -64.927   9.318  40.271  1.00 24.67           O  
ATOM    847  OXT SER A  60     -66.504   9.515  38.857  1.00 24.67           O  
ATOM    848  CB  SER A  60     -65.645   6.727  38.121  1.00 24.67           C  
ATOM    849  OG  SER A  60     -66.035   6.155  39.332  1.00 24.67           O  
ATOM    850  H   SER A  60     -62.770   8.482  38.759  1.00 24.67           H  
ATOM    851  HA  SER A  60     -64.696   8.467  37.346  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -66.536   6.995  37.545  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -65.096   5.993  37.535  1.00 24.67           H  
ATOM    854  HG  SER A  60     -65.257   5.696  39.646  1.00 24.67           H  
TER     855
ENDMDL

