REMARK ID 693901 MODEL 1 Myoglobin
PFRMAT TS
TARGET Myoglobin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.185   0.082  -1.436  1.00  1.56           N  
ATOM      2  CA  MET A   1       1.606  -0.048  -1.143  1.00  1.56           C  
ATOM      3  C   MET A   1       2.408   1.164  -1.571  1.00  1.56           C  
ATOM      4  O   MET A   1       2.360   1.589  -2.725  1.00  1.56           O  
ATOM      5  CB  MET A   1       2.186  -1.294  -1.812  1.00  1.56           C  
ATOM      6  CG  MET A   1       3.702  -1.504  -1.569  1.00  1.56           C  
ATOM      7  SD  MET A   1       4.144  -1.880   0.116  1.00  1.56           S  
ATOM      8  CE  MET A   1       5.837  -1.309   0.072  1.00  1.56           C  
ATOM      9 1H   MET A   1      -0.344  -0.527  -0.829  1.00  1.56           H  
ATOM     10 2H   MET A   1      -0.097   1.040  -1.284  1.00  1.56           H  
ATOM     11 3H   MET A   1       0.016  -0.170  -2.399  1.00  1.56           H  
ATOM     12  HA  MET A   1       1.722  -0.148  -0.064  1.00  1.56           H  
ATOM     13 1HB  MET A   1       1.665  -2.177  -1.447  1.00  1.56           H  
ATOM     14 2HB  MET A   1       2.022  -1.239  -2.888  1.00  1.56           H  
ATOM     15 1HG  MET A   1       4.065  -2.310  -2.208  1.00  1.56           H  
ATOM     16 2HG  MET A   1       4.236  -0.600  -1.841  1.00  1.56           H  
ATOM     17 1HE  MET A   1       6.298  -1.458   1.045  1.00  1.56           H  
ATOM     18 2HE  MET A   1       6.397  -1.858  -0.693  1.00  1.56           H  
ATOM     19 3HE  MET A   1       5.831  -0.259  -0.164  1.00  1.56           H  
ATOM     20  N   VAL A   2       3.117   1.733  -0.615  1.00  1.25           N  
ATOM     21  CA  VAL A   2       4.042   2.828  -0.858  1.00  1.25           C  
ATOM     22  C   VAL A   2       5.088   2.748   0.241  1.00  1.25           C  
ATOM     23  O   VAL A   2       4.772   2.320   1.350  1.00  1.25           O  
ATOM     24  CB  VAL A   2       3.332   4.194  -0.854  1.00  1.25           C  
ATOM     25  CG1 VAL A   2       2.810   4.494   0.534  1.00  1.25           C  
ATOM     26  CG2 VAL A   2       4.296   5.295  -1.356  1.00  1.25           C  
ATOM     27  H   VAL A   2       3.068   1.358   0.323  1.00  1.25           H  
ATOM     28  HA  VAL A   2       4.524   2.693  -1.821  1.00  1.25           H  
ATOM     29  HB  VAL A   2       2.475   4.145  -1.525  1.00  1.25           H  
ATOM     30 1HG1 VAL A   2       2.288   5.450   0.528  1.00  1.25           H  
ATOM     31 2HG1 VAL A   2       2.124   3.709   0.846  1.00  1.25           H  
ATOM     32 3HG1 VAL A   2       3.651   4.543   1.230  1.00  1.25           H  
ATOM     33 1HG2 VAL A   2       3.771   6.247  -1.372  1.00  1.25           H  
ATOM     34 2HG2 VAL A   2       5.150   5.382  -0.700  1.00  1.25           H  
ATOM     35 3HG2 VAL A   2       4.635   5.049  -2.364  1.00  1.25           H  
ATOM     36  N   LEU A   3       6.316   3.139  -0.038  1.00  0.99           N  
ATOM     37  CA  LEU A   3       7.329   3.151   1.010  1.00  0.99           C  
ATOM     38  C   LEU A   3       7.244   4.452   1.803  1.00  0.99           C  
ATOM     39  O   LEU A   3       6.786   5.476   1.278  1.00  0.99           O  
ATOM     40  CB  LEU A   3       8.711   3.025   0.409  1.00  0.99           C  
ATOM     41  CG  LEU A   3       9.165   1.682   0.027  1.00  0.99           C  
ATOM     42  CD1 LEU A   3       8.325   1.214  -1.152  1.00  0.99           C  
ATOM     43  CD2 LEU A   3      10.630   1.755  -0.342  1.00  0.99           C  
ATOM     44  H   LEU A   3       6.547   3.459  -0.969  1.00  0.99           H  
ATOM     45  HA  LEU A   3       7.156   2.317   1.690  1.00  0.99           H  
ATOM     46 1HB  LEU A   3       8.709   3.542  -0.459  1.00  0.99           H  
ATOM     47 2HB  LEU A   3       9.443   3.479   1.079  1.00  0.99           H  
ATOM     48  HG  LEU A   3       9.021   0.990   0.859  1.00  0.99           H  
ATOM     49 1HD1 LEU A   3       8.623   0.233  -1.450  1.00  0.99           H  
ATOM     50 2HD1 LEU A   3       7.296   1.199  -0.873  1.00  0.99           H  
ATOM     51 3HD1 LEU A   3       8.458   1.897  -1.981  1.00  0.99           H  
ATOM     52 1HD2 LEU A   3      10.970   0.780  -0.625  1.00  0.99           H  
ATOM     53 2HD2 LEU A   3      10.760   2.447  -1.172  1.00  0.99           H  
ATOM     54 3HD2 LEU A   3      11.208   2.103   0.497  1.00  0.99           H  
ATOM     55  N   SER A   4       7.721   4.430   3.049  1.00  0.81           N  
ATOM     56  CA  SER A   4       7.766   5.638   3.866  1.00  0.81           C  
ATOM     57  C   SER A   4       8.887   6.553   3.431  1.00  0.81           C  
ATOM     58  O   SER A   4       9.801   6.113   2.739  1.00  0.81           O  
ATOM     59  CB  SER A   4       7.971   5.269   5.320  1.00  0.81           C  
ATOM     60  OG  SER A   4       9.237   4.662   5.513  1.00  0.81           O  
ATOM     61  H   SER A   4       8.092   3.556   3.446  1.00  0.81           H  
ATOM     62  HA  SER A   4       6.818   6.167   3.755  1.00  0.81           H  
ATOM     63 1HB  SER A   4       7.896   6.163   5.935  1.00  0.81           H  
ATOM     64 2HB  SER A   4       7.188   4.584   5.637  1.00  0.81           H  
ATOM     65  HG  SER A   4       9.152   3.765   5.092  1.00  0.81           H  
ATOM     66  N   GLU A   5       8.860   7.808   3.881  1.00  0.68           N  
ATOM     67  CA  GLU A   5       9.941   8.735   3.553  1.00  0.68           C  
ATOM     68  C   GLU A   5      11.285   8.207   4.042  1.00  0.68           C  
ATOM     69  O   GLU A   5      12.291   8.296   3.340  1.00  0.68           O  
ATOM     70  CB  GLU A   5       9.659  10.107   4.168  1.00  0.68           C  
ATOM     71  CG  GLU A   5      10.749  11.153   3.954  1.00  0.68           C  
ATOM     72  CD  GLU A   5      10.958  11.605   2.518  1.00  0.68           C  
ATOM     73  OE1 GLU A   5      10.082  11.463   1.687  1.00  0.68           O  
ATOM     74  OE2 GLU A   5      12.038  12.100   2.244  1.00  0.68           O  
ATOM     75  H   GLU A   5       8.081   8.123   4.442  1.00  0.68           H  
ATOM     76  HA  GLU A   5       9.988   8.839   2.469  1.00  0.68           H  
ATOM     77 1HB  GLU A   5       8.732  10.504   3.754  1.00  0.68           H  
ATOM     78 2HB  GLU A   5       9.514   9.998   5.242  1.00  0.68           H  
ATOM     79 1HG  GLU A   5      10.513  12.025   4.561  1.00  0.68           H  
ATOM     80 2HG  GLU A   5      11.681  10.733   4.327  1.00  0.68           H  
ATOM     81  N   GLY A   6      11.297   7.612   5.232  1.00  0.61           N  
ATOM     82  CA  GLY A   6      12.525   7.055   5.779  1.00  0.61           C  
ATOM     83  C   GLY A   6      13.071   6.003   4.824  1.00  0.61           C  
ATOM     84  O   GLY A   6      14.245   6.040   4.434  1.00  0.61           O  
ATOM     85  H   GLY A   6      10.441   7.551   5.761  1.00  0.61           H  
ATOM     86 1HA  GLY A   6      13.259   7.849   5.921  1.00  0.61           H  
ATOM     87 2HA  GLY A   6      12.325   6.608   6.752  1.00  0.61           H  
ATOM     88  N   GLU A   7      12.206   5.061   4.448  1.00  0.58           N  
ATOM     89  CA  GLU A   7      12.610   3.991   3.551  1.00  0.58           C  
ATOM     90  C   GLU A   7      13.029   4.530   2.183  1.00  0.58           C  
ATOM     91  O   GLU A   7      14.011   4.050   1.613  1.00  0.58           O  
ATOM     92  CB  GLU A   7      11.471   2.991   3.442  1.00  0.58           C  
ATOM     93  CG  GLU A   7      11.245   2.183   4.700  1.00  0.58           C  
ATOM     94  CD  GLU A   7       9.925   1.456   4.720  1.00  0.58           C  
ATOM     95  OE1 GLU A   7       8.925   2.065   4.370  1.00  0.58           O  
ATOM     96  OE2 GLU A   7       9.894   0.297   5.097  1.00  0.58           O  
ATOM     97  H   GLU A   7      11.241   5.088   4.790  1.00  0.58           H  
ATOM     98  HA  GLU A   7      13.467   3.485   3.988  1.00  0.58           H  
ATOM     99 1HB  GLU A   7      10.551   3.512   3.193  1.00  0.58           H  
ATOM    100 2HB  GLU A   7      11.683   2.290   2.651  1.00  0.58           H  
ATOM    101 1HG  GLU A   7      12.049   1.452   4.791  1.00  0.58           H  
ATOM    102 2HG  GLU A   7      11.303   2.852   5.558  1.00  0.58           H  
ATOM    103  N   TRP A   8      12.344   5.562   1.673  1.00  0.56           N  
ATOM    104  CA  TRP A   8      12.735   6.118   0.384  1.00  0.56           C  
ATOM    105  C   TRP A   8      14.117   6.738   0.461  1.00  0.56           C  
ATOM    106  O   TRP A   8      14.907   6.593  -0.473  1.00  0.56           O  
ATOM    107  CB  TRP A   8      11.756   7.172  -0.136  1.00  0.56           C  
ATOM    108  CG  TRP A   8      10.518   6.606  -0.731  1.00  0.56           C  
ATOM    109  CD1 TRP A   8       9.249   6.784  -0.292  1.00  0.56           C  
ATOM    110  CD2 TRP A   8      10.433   5.721  -1.881  1.00  0.56           C  
ATOM    111  NE1 TRP A   8       8.372   6.102  -1.078  1.00  0.56           N  
ATOM    112  CE2 TRP A   8       9.084   5.435  -2.068  1.00  0.56           C  
ATOM    113  CE3 TRP A   8      11.393   5.148  -2.748  1.00  0.56           C  
ATOM    114  CZ2 TRP A   8       8.645   4.593  -3.089  1.00  0.56           C  
ATOM    115  CZ3 TRP A   8      10.956   4.307  -3.767  1.00  0.56           C  
ATOM    116  CH2 TRP A   8       9.618   4.036  -3.935  1.00  0.56           C  
ATOM    117  H   TRP A   8      11.532   5.929   2.166  1.00  0.56           H  
ATOM    118  HA  TRP A   8      12.765   5.305  -0.339  1.00  0.56           H  
ATOM    119 1HB  TRP A   8      11.470   7.832   0.687  1.00  0.56           H  
ATOM    120 2HB  TRP A   8      12.251   7.783  -0.888  1.00  0.56           H  
ATOM    121  HD1 TRP A   8       8.966   7.383   0.570  1.00  0.56           H  
ATOM    122  HE1 TRP A   8       7.365   6.093  -0.890  1.00  0.56           H  
ATOM    123  HE3 TRP A   8      12.456   5.358  -2.619  1.00  0.56           H  
ATOM    124  HZ2 TRP A   8       7.589   4.365  -3.236  1.00  0.56           H  
ATOM    125  HZ3 TRP A   8      11.703   3.872  -4.430  1.00  0.56           H  
ATOM    126  HH2 TRP A   8       9.308   3.374  -4.745  1.00  0.56           H  
ATOM    127  N   GLN A   9      14.436   7.408   1.573  1.00  0.56           N  
ATOM    128  CA  GLN A   9      15.760   7.994   1.707  1.00  0.56           C  
ATOM    129  C   GLN A   9      16.825   6.901   1.725  1.00  0.56           C  
ATOM    130  O   GLN A   9      17.891   7.063   1.127  1.00  0.56           O  
ATOM    131  CB  GLN A   9      15.865   8.884   2.954  1.00  0.56           C  
ATOM    132  CG  GLN A   9      15.084  10.191   2.859  1.00  0.56           C  
ATOM    133  CD  GLN A   9      15.189  11.042   4.116  1.00  0.56           C  
ATOM    134  OE1 GLN A   9      16.109  10.885   4.936  1.00  0.56           O  
ATOM    135  NE2 GLN A   9      14.250  11.964   4.271  1.00  0.56           N  
ATOM    136  H   GLN A   9      13.746   7.530   2.318  1.00  0.56           H  
ATOM    137  HA  GLN A   9      15.943   8.623   0.837  1.00  0.56           H  
ATOM    138 1HB  GLN A   9      15.479   8.334   3.815  1.00  0.56           H  
ATOM    139 2HB  GLN A   9      16.908   9.117   3.153  1.00  0.56           H  
ATOM    140 1HG  GLN A   9      15.471  10.771   2.025  1.00  0.56           H  
ATOM    141 2HG  GLN A   9      14.030   9.966   2.691  1.00  0.56           H  
ATOM    142 1HE2 GLN A   9      14.255  12.561   5.069  1.00  0.56           H  
ATOM    143 2HE2 GLN A   9      13.504  12.057   3.568  1.00  0.56           H  
ATOM    144  N   LEU A  10      16.540   5.759   2.364  1.00  0.56           N  
ATOM    145  CA  LEU A  10      17.521   4.676   2.355  1.00  0.56           C  
ATOM    146  C   LEU A  10      17.749   4.159   0.934  1.00  0.56           C  
ATOM    147  O   LEU A  10      18.892   3.946   0.510  1.00  0.56           O  
ATOM    148  CB  LEU A  10      17.051   3.500   3.211  1.00  0.56           C  
ATOM    149  CG  LEU A  10      17.013   3.670   4.710  1.00  0.56           C  
ATOM    150  CD1 LEU A  10      16.330   2.443   5.326  1.00  0.56           C  
ATOM    151  CD2 LEU A  10      18.431   3.796   5.228  1.00  0.56           C  
ATOM    152  H   LEU A  10      15.657   5.668   2.875  1.00  0.56           H  
ATOM    153  HA  LEU A  10      18.463   5.056   2.746  1.00  0.56           H  
ATOM    154 1HB  LEU A  10      16.045   3.235   2.897  1.00  0.56           H  
ATOM    155 2HB  LEU A  10      17.696   2.653   2.997  1.00  0.56           H  
ATOM    156  HG  LEU A  10      16.436   4.561   4.970  1.00  0.56           H  
ATOM    157 1HD1 LEU A  10      16.296   2.549   6.410  1.00  0.56           H  
ATOM    158 2HD1 LEU A  10      15.320   2.356   4.942  1.00  0.56           H  
ATOM    159 3HD1 LEU A  10      16.889   1.552   5.066  1.00  0.56           H  
ATOM    160 1HD2 LEU A  10      18.412   3.911   6.312  1.00  0.56           H  
ATOM    161 2HD2 LEU A  10      18.995   2.899   4.966  1.00  0.56           H  
ATOM    162 3HD2 LEU A  10      18.904   4.669   4.778  1.00  0.56           H  
ATOM    163  N   VAL A  11      16.662   4.037   0.173  1.00  0.57           N  
ATOM    164  CA  VAL A  11      16.737   3.568  -1.204  1.00  0.57           C  
ATOM    165  C   VAL A  11      17.507   4.515  -2.085  1.00  0.57           C  
ATOM    166  O   VAL A  11      18.374   4.084  -2.843  1.00  0.57           O  
ATOM    167  CB  VAL A  11      15.326   3.412  -1.787  1.00  0.57           C  
ATOM    168  CG1 VAL A  11      15.354   3.151  -3.261  1.00  0.57           C  
ATOM    169  CG2 VAL A  11      14.655   2.278  -1.108  1.00  0.57           C  
ATOM    170  H   VAL A  11      15.747   4.237   0.583  1.00  0.57           H  
ATOM    171  HA  VAL A  11      17.233   2.599  -1.206  1.00  0.57           H  
ATOM    172  HB  VAL A  11      14.771   4.329  -1.620  1.00  0.57           H  
ATOM    173 1HG1 VAL A  11      14.334   3.057  -3.599  1.00  0.57           H  
ATOM    174 2HG1 VAL A  11      15.838   3.980  -3.778  1.00  0.57           H  
ATOM    175 3HG1 VAL A  11      15.885   2.244  -3.458  1.00  0.57           H  
ATOM    176 1HG2 VAL A  11      13.649   2.161  -1.486  1.00  0.57           H  
ATOM    177 2HG2 VAL A  11      15.222   1.383  -1.287  1.00  0.57           H  
ATOM    178 3HG2 VAL A  11      14.622   2.472  -0.063  1.00  0.57           H  
ATOM    179  N   LEU A  12      17.197   5.803  -1.988  1.00  0.58           N  
ATOM    180  CA  LEU A  12      17.836   6.801  -2.820  1.00  0.58           C  
ATOM    181  C   LEU A  12      19.307   7.013  -2.428  1.00  0.58           C  
ATOM    182  O   LEU A  12      20.148   7.263  -3.295  1.00  0.58           O  
ATOM    183  CB  LEU A  12      16.971   8.065  -2.811  1.00  0.58           C  
ATOM    184  CG  LEU A  12      15.575   7.815  -3.534  1.00  0.58           C  
ATOM    185  CD1 LEU A  12      14.671   9.035  -3.405  1.00  0.58           C  
ATOM    186  CD2 LEU A  12      15.821   7.443  -5.015  1.00  0.58           C  
ATOM    187  H   LEU A  12      16.470   6.092  -1.333  1.00  0.58           H  
ATOM    188  HA  LEU A  12      17.816   6.435  -3.839  1.00  0.58           H  
ATOM    189 1HB  LEU A  12      16.776   8.349  -1.775  1.00  0.58           H  
ATOM    190 2HB  LEU A  12      17.496   8.872  -3.315  1.00  0.58           H  
ATOM    191  HG  LEU A  12      15.067   6.982  -3.041  1.00  0.58           H  
ATOM    192 1HD1 LEU A  12      13.711   8.828  -3.890  1.00  0.58           H  
ATOM    193 2HD1 LEU A  12      14.506   9.248  -2.348  1.00  0.58           H  
ATOM    194 3HD1 LEU A  12      15.143   9.891  -3.883  1.00  0.58           H  
ATOM    195 1HD2 LEU A  12      14.867   7.250  -5.500  1.00  0.58           H  
ATOM    196 2HD2 LEU A  12      16.324   8.265  -5.519  1.00  0.58           H  
ATOM    197 3HD2 LEU A  12      16.443   6.548  -5.071  1.00  0.58           H  
ATOM    198  N   HIS A  13      19.635   6.859  -1.136  1.00  0.60           N  
ATOM    199  CA  HIS A  13      21.020   6.946  -0.667  1.00  0.60           C  
ATOM    200  C   HIS A  13      21.868   5.900  -1.367  1.00  0.60           C  
ATOM    201  O   HIS A  13      22.935   6.198  -1.908  1.00  0.60           O  
ATOM    202  CB  HIS A  13      21.104   6.704   0.850  1.00  0.60           C  
ATOM    203  CG  HIS A  13      22.516   6.604   1.398  1.00  0.60           C  
ATOM    204  ND1 HIS A  13      23.325   7.702   1.616  1.00  0.60           N  
ATOM    205  CD2 HIS A  13      23.253   5.514   1.755  1.00  0.60           C  
ATOM    206  CE1 HIS A  13      24.500   7.292   2.088  1.00  0.60           C  
ATOM    207  NE2 HIS A  13      24.478   5.968   2.179  1.00  0.60           N  
ATOM    208  H   HIS A  13      18.907   6.694  -0.441  1.00  0.60           H  
ATOM    209  HA  HIS A  13      21.428   7.929  -0.892  1.00  0.60           H  
ATOM    210 1HB  HIS A  13      20.589   7.510   1.371  1.00  0.60           H  
ATOM    211 2HB  HIS A  13      20.582   5.783   1.097  1.00  0.60           H  
ATOM    212  HD2 HIS A  13      22.932   4.474   1.708  1.00  0.60           H  
ATOM    213  HE1 HIS A  13      25.341   7.933   2.350  1.00  0.60           H  
ATOM    214  HE2 HIS A  13      25.250   5.365   2.501  1.00  0.60           H  
ATOM    215  N   VAL A  14      21.396   4.658  -1.328  1.00  0.61           N  
ATOM    216  CA  VAL A  14      22.099   3.551  -1.949  1.00  0.61           C  
ATOM    217  C   VAL A  14      22.054   3.634  -3.467  1.00  0.61           C  
ATOM    218  O   VAL A  14      23.058   3.433  -4.147  1.00  0.61           O  
ATOM    219  CB  VAL A  14      21.495   2.234  -1.487  1.00  0.61           C  
ATOM    220  CG1 VAL A  14      22.121   1.098  -2.260  1.00  0.61           C  
ATOM    221  CG2 VAL A  14      21.715   2.100   0.010  1.00  0.61           C  
ATOM    222  H   VAL A  14      20.513   4.474  -0.844  1.00  0.61           H  
ATOM    223  HA  VAL A  14      23.140   3.588  -1.629  1.00  0.61           H  
ATOM    224  HB  VAL A  14      20.421   2.238  -1.699  1.00  0.61           H  
ATOM    225 1HG1 VAL A  14      21.687   0.176  -1.961  1.00  0.61           H  
ATOM    226 2HG1 VAL A  14      21.928   1.258  -3.317  1.00  0.61           H  
ATOM    227 3HG1 VAL A  14      23.197   1.071  -2.080  1.00  0.61           H  
ATOM    228 1HG2 VAL A  14      21.277   1.202   0.356  1.00  0.61           H  
ATOM    229 2HG2 VAL A  14      22.781   2.097   0.228  1.00  0.61           H  
ATOM    230 3HG2 VAL A  14      21.243   2.941   0.516  1.00  0.61           H  
ATOM    231  N   TRP A  15      20.890   3.954  -4.011  1.00  0.63           N  
ATOM    232  CA  TRP A  15      20.721   4.089  -5.443  1.00  0.63           C  
ATOM    233  C   TRP A  15      21.713   5.092  -6.032  1.00  0.63           C  
ATOM    234  O   TRP A  15      22.279   4.871  -7.098  1.00  0.63           O  
ATOM    235  CB  TRP A  15      19.319   4.512  -5.803  1.00  0.63           C  
ATOM    236  CG  TRP A  15      19.168   4.581  -7.206  1.00  0.63           C  
ATOM    237  CD1 TRP A  15      19.088   5.695  -7.955  1.00  0.63           C  
ATOM    238  CD2 TRP A  15      19.095   3.473  -8.107  1.00  0.63           C  
ATOM    239  NE1 TRP A  15      18.980   5.369  -9.259  1.00  0.63           N  
ATOM    240  CE2 TRP A  15      18.982   4.004  -9.375  1.00  0.63           C  
ATOM    241  CE3 TRP A  15      19.123   2.081  -7.936  1.00  0.63           C  
ATOM    242  CZ2 TRP A  15      18.892   3.219 -10.474  1.00  0.63           C  
ATOM    243  CZ3 TRP A  15      19.016   1.292  -9.054  1.00  0.63           C  
ATOM    244  CH2 TRP A  15      18.898   1.866 -10.294  1.00  0.63           C  
ATOM    245  H   TRP A  15      20.079   4.108  -3.422  1.00  0.63           H  
ATOM    246  HA  TRP A  15      20.905   3.118  -5.899  1.00  0.63           H  
ATOM    247 1HB  TRP A  15      18.590   3.814  -5.392  1.00  0.63           H  
ATOM    248 2HB  TRP A  15      19.124   5.490  -5.391  1.00  0.63           H  
ATOM    249  HD1 TRP A  15      19.123   6.714  -7.570  1.00  0.63           H  
ATOM    250  HE1 TRP A  15      18.927   6.073 -10.012  1.00  0.63           H  
ATOM    251  HE3 TRP A  15      19.214   1.639  -6.942  1.00  0.63           H  
ATOM    252  HZ2 TRP A  15      18.804   3.642 -11.467  1.00  0.63           H  
ATOM    253  HZ3 TRP A  15      19.024   0.208  -8.932  1.00  0.63           H  
ATOM    254  HH2 TRP A  15      18.800   1.243 -11.167  1.00  0.63           H  
ATOM    255  N   ALA A  16      21.969   6.193  -5.339  1.00  0.65           N  
ATOM    256  CA  ALA A  16      22.908   7.186  -5.846  1.00  0.65           C  
ATOM    257  C   ALA A  16      24.295   6.572  -6.133  1.00  0.65           C  
ATOM    258  O   ALA A  16      25.034   7.069  -6.993  1.00  0.65           O  
ATOM    259  CB  ALA A  16      23.044   8.314  -4.847  1.00  0.65           C  
ATOM    260  H   ALA A  16      21.475   6.380  -4.465  1.00  0.65           H  
ATOM    261  HA  ALA A  16      22.509   7.581  -6.780  1.00  0.65           H  
ATOM    262 1HB  ALA A  16      23.721   9.070  -5.236  1.00  0.65           H  
ATOM    263 2HB  ALA A  16      22.063   8.755  -4.667  1.00  0.65           H  
ATOM    264 3HB  ALA A  16      23.438   7.914  -3.910  1.00  0.65           H  
ATOM    265  N   LYS A  17      24.658   5.488  -5.437  1.00  0.66           N  
ATOM    266  CA  LYS A  17      25.955   4.855  -5.632  1.00  0.66           C  
ATOM    267  C   LYS A  17      25.961   4.091  -6.963  1.00  0.66           C  
ATOM    268  O   LYS A  17      27.021   3.779  -7.511  1.00  0.66           O  
ATOM    269  CB  LYS A  17      26.267   3.913  -4.478  1.00  0.66           C  
ATOM    270  CG  LYS A  17      26.342   4.578  -3.102  1.00  0.66           C  
ATOM    271  CD  LYS A  17      27.473   5.592  -3.022  1.00  0.66           C  
ATOM    272  CE  LYS A  17      27.583   6.193  -1.622  1.00  0.66           C  
ATOM    273  NZ  LYS A  17      28.680   7.209  -1.538  1.00  0.66           N  
ATOM    274  H   LYS A  17      24.014   5.061  -4.772  1.00  0.66           H  
ATOM    275  HA  LYS A  17      26.721   5.629  -5.679  1.00  0.66           H  
ATOM    276 1HB  LYS A  17      25.528   3.113  -4.442  1.00  0.66           H  
ATOM    277 2HB  LYS A  17      27.223   3.460  -4.656  1.00  0.66           H  
ATOM    278 1HG  LYS A  17      25.388   5.078  -2.894  1.00  0.66           H  
ATOM    279 2HG  LYS A  17      26.500   3.810  -2.343  1.00  0.66           H  
ATOM    280 1HD  LYS A  17      28.416   5.103  -3.278  1.00  0.66           H  
ATOM    281 2HD  LYS A  17      27.290   6.393  -3.740  1.00  0.66           H  
ATOM    282 1HE  LYS A  17      26.635   6.669  -1.361  1.00  0.66           H  
ATOM    283 2HE  LYS A  17      27.784   5.394  -0.906  1.00  0.66           H  
ATOM    284 1HZ  LYS A  17      28.723   7.581  -0.600  1.00  0.66           H  
ATOM    285 2HZ  LYS A  17      29.561   6.771  -1.767  1.00  0.66           H  
ATOM    286 3HZ  LYS A  17      28.497   7.958  -2.189  1.00  0.66           H  
ATOM    287  N   VAL A  18      24.759   3.782  -7.467  1.00  0.67           N  
ATOM    288  CA  VAL A  18      24.563   3.106  -8.738  1.00  0.67           C  
ATOM    289  C   VAL A  18      24.725   4.139  -9.814  1.00  0.67           C  
ATOM    290  O   VAL A  18      25.422   3.938 -10.803  1.00  0.67           O  
ATOM    291  CB  VAL A  18      23.152   2.510  -8.871  1.00  0.67           C  
ATOM    292  CG1 VAL A  18      22.964   1.933 -10.239  1.00  0.67           C  
ATOM    293  CG2 VAL A  18      22.942   1.519  -7.830  1.00  0.67           C  
ATOM    294  H   VAL A  18      23.927   4.075  -6.971  1.00  0.67           H  
ATOM    295  HA  VAL A  18      25.304   2.330  -8.858  1.00  0.67           H  
ATOM    296  HB  VAL A  18      22.419   3.290  -8.780  1.00  0.67           H  
ATOM    297 1HG1 VAL A  18      21.957   1.539 -10.324  1.00  0.67           H  
ATOM    298 2HG1 VAL A  18      23.111   2.711 -10.984  1.00  0.67           H  
ATOM    299 3HG1 VAL A  18      23.681   1.141 -10.395  1.00  0.67           H  
ATOM    300 1HG2 VAL A  18      21.941   1.112  -7.924  1.00  0.67           H  
ATOM    301 2HG2 VAL A  18      23.674   0.727  -7.938  1.00  0.67           H  
ATOM    302 3HG2 VAL A  18      23.058   1.995  -6.851  1.00  0.67           H  
ATOM    303  N   GLU A  19      24.114   5.299  -9.585  1.00  0.68           N  
ATOM    304  CA  GLU A  19      24.172   6.372 -10.565  1.00  0.68           C  
ATOM    305  C   GLU A  19      25.612   6.827 -10.808  1.00  0.68           C  
ATOM    306  O   GLU A  19      25.981   7.172 -11.932  1.00  0.68           O  
ATOM    307  CB  GLU A  19      23.231   7.512 -10.203  1.00  0.68           C  
ATOM    308  CG  GLU A  19      21.785   7.075 -10.380  1.00  0.68           C  
ATOM    309  CD  GLU A  19      20.729   8.153 -10.243  1.00  0.68           C  
ATOM    310  OE1 GLU A  19      21.018   9.271  -9.860  1.00  0.68           O  
ATOM    311  OE2 GLU A  19      19.582   7.845 -10.533  1.00  0.68           O  
ATOM    312  H   GLU A  19      23.569   5.396  -8.727  1.00  0.68           H  
ATOM    313  HA  GLU A  19      23.785   5.986 -11.489  1.00  0.68           H  
ATOM    314 1HB  GLU A  19      23.386   7.807  -9.165  1.00  0.68           H  
ATOM    315 2HB  GLU A  19      23.424   8.376 -10.837  1.00  0.68           H  
ATOM    316 1HG  GLU A  19      21.684   6.609 -11.360  1.00  0.68           H  
ATOM    317 2HG  GLU A  19      21.598   6.303  -9.633  1.00  0.68           H  
ATOM    318  N   ALA A  20      26.451   6.725  -9.778  1.00  0.68           N  
ATOM    319  CA  ALA A  20      27.872   7.049  -9.883  1.00  0.68           C  
ATOM    320  C   ALA A  20      28.587   6.212 -10.976  1.00  0.68           C  
ATOM    321  O   ALA A  20      29.609   6.645 -11.513  1.00  0.68           O  
ATOM    322  CB  ALA A  20      28.547   6.817  -8.546  1.00  0.68           C  
ATOM    323  H   ALA A  20      26.065   6.477  -8.865  1.00  0.68           H  
ATOM    324  HA  ALA A  20      27.956   8.101 -10.152  1.00  0.68           H  
ATOM    325 1HB  ALA A  20      29.597   7.090  -8.616  1.00  0.68           H  
ATOM    326 2HB  ALA A  20      28.058   7.425  -7.783  1.00  0.68           H  
ATOM    327 3HB  ALA A  20      28.461   5.766  -8.280  1.00  0.68           H  
ATOM    328  N   ASP A  21      28.098   4.992 -11.241  1.00  0.67           N  
ATOM    329  CA  ASP A  21      28.645   4.074 -12.246  1.00  0.67           C  
ATOM    330  C   ASP A  21      27.580   3.106 -12.723  1.00  0.67           C  
ATOM    331  O   ASP A  21      27.690   1.888 -12.499  1.00  0.67           O  
ATOM    332  CB  ASP A  21      29.845   3.271 -11.736  1.00  0.67           C  
ATOM    333  CG  ASP A  21      30.493   2.396 -12.860  1.00  0.67           C  
ATOM    334  OD1 ASP A  21      30.104   2.539 -14.014  1.00  0.67           O  
ATOM    335  OD2 ASP A  21      31.324   1.571 -12.547  1.00  0.67           O  
ATOM    336  H   ASP A  21      27.239   4.699 -10.780  1.00  0.67           H  
ATOM    337  HA  ASP A  21      28.971   4.663 -13.103  1.00  0.67           H  
ATOM    338 1HB  ASP A  21      30.599   3.956 -11.343  1.00  0.67           H  
ATOM    339 2HB  ASP A  21      29.530   2.625 -10.918  1.00  0.67           H  
ATOM    340  N   VAL A  22      26.607   3.633 -13.459  1.00  0.65           N  
ATOM    341  CA  VAL A  22      25.479   2.836 -13.896  1.00  0.65           C  
ATOM    342  C   VAL A  22      25.921   1.713 -14.805  1.00  0.65           C  
ATOM    343  O   VAL A  22      25.418   0.601 -14.708  1.00  0.65           O  
ATOM    344  CB  VAL A  22      24.467   3.681 -14.674  1.00  0.65           C  
ATOM    345  CG1 VAL A  22      23.428   2.783 -15.227  1.00  0.65           C  
ATOM    346  CG2 VAL A  22      23.869   4.685 -13.799  1.00  0.65           C  
ATOM    347  H   VAL A  22      26.615   4.630 -13.633  1.00  0.65           H  
ATOM    348  HA  VAL A  22      24.993   2.415 -13.014  1.00  0.65           H  
ATOM    349  HB  VAL A  22      24.968   4.167 -15.509  1.00  0.65           H  
ATOM    350 1HG1 VAL A  22      22.698   3.353 -15.804  1.00  0.65           H  
ATOM    351 2HG1 VAL A  22      23.907   2.052 -15.852  1.00  0.65           H  
ATOM    352 3HG1 VAL A  22      22.933   2.293 -14.406  1.00  0.65           H  
ATOM    353 1HG2 VAL A  22      23.148   5.282 -14.356  1.00  0.65           H  
ATOM    354 2HG2 VAL A  22      23.370   4.187 -12.969  1.00  0.65           H  
ATOM    355 3HG2 VAL A  22      24.667   5.324 -13.427  1.00  0.65           H  
ATOM    356  N   ALA A  23      26.836   2.001 -15.728  1.00  0.64           N  
ATOM    357  CA  ALA A  23      27.290   0.974 -16.655  1.00  0.64           C  
ATOM    358  C   ALA A  23      27.942  -0.195 -15.931  1.00  0.64           C  
ATOM    359  O   ALA A  23      27.670  -1.356 -16.261  1.00  0.64           O  
ATOM    360  CB  ALA A  23      28.263   1.571 -17.645  1.00  0.64           C  
ATOM    361  H   ALA A  23      27.234   2.928 -15.764  1.00  0.64           H  
ATOM    362  HA  ALA A  23      26.425   0.587 -17.183  1.00  0.64           H  
ATOM    363 1HB  ALA A  23      28.564   0.801 -18.330  1.00  0.64           H  
ATOM    364 2HB  ALA A  23      27.782   2.382 -18.188  1.00  0.64           H  
ATOM    365 3HB  ALA A  23      29.135   1.951 -17.110  1.00  0.64           H  
ATOM    366  N   GLY A  24      28.747   0.089 -14.902  1.00  0.62           N  
ATOM    367  CA  GLY A  24      29.393  -0.964 -14.133  1.00  0.62           C  
ATOM    368  C   GLY A  24      28.358  -1.865 -13.482  1.00  0.62           C  
ATOM    369  O   GLY A  24      28.421  -3.099 -13.592  1.00  0.62           O  
ATOM    370  H   GLY A  24      28.979   1.059 -14.645  1.00  0.62           H  
ATOM    371 1HA  GLY A  24      30.039  -1.548 -14.788  1.00  0.62           H  
ATOM    372 2HA  GLY A  24      30.025  -0.512 -13.368  1.00  0.62           H  
ATOM    373  N   HIS A  25      27.388  -1.242 -12.818  1.00  0.61           N  
ATOM    374  CA  HIS A  25      26.359  -1.985 -12.112  1.00  0.61           C  
ATOM    375  C   HIS A  25      25.438  -2.713 -13.070  1.00  0.61           C  
ATOM    376  O   HIS A  25      25.122  -3.881 -12.866  1.00  0.61           O  
ATOM    377  CB  HIS A  25      25.520  -1.018 -11.287  1.00  0.61           C  
ATOM    378  CG  HIS A  25      26.202  -0.466 -10.077  1.00  0.61           C  
ATOM    379  ND1 HIS A  25      27.147   0.523 -10.153  1.00  0.61           N  
ATOM    380  CD2 HIS A  25      26.044  -0.735  -8.758  1.00  0.61           C  
ATOM    381  CE1 HIS A  25      27.563   0.833  -8.940  1.00  0.61           C  
ATOM    382  NE2 HIS A  25      26.910   0.084  -8.067  1.00  0.61           N  
ATOM    383  H   HIS A  25      27.395  -0.217 -12.786  1.00  0.61           H  
ATOM    384  HA  HIS A  25      26.818  -2.718 -11.451  1.00  0.61           H  
ATOM    385 1HB  HIS A  25      25.235  -0.172 -11.920  1.00  0.61           H  
ATOM    386 2HB  HIS A  25      24.602  -1.511 -10.968  1.00  0.61           H  
ATOM    387  HD1 HIS A  25      27.481   0.978 -11.007  1.00  0.61           H  
ATOM    388  HD2 HIS A  25      25.401  -1.427  -8.214  1.00  0.61           H  
ATOM    389  HE1 HIS A  25      28.319   1.607  -8.796  1.00  0.61           H  
ATOM    390  N   GLY A  26      25.050  -2.043 -14.140  1.00  0.60           N  
ATOM    391  CA  GLY A  26      24.121  -2.569 -15.119  1.00  0.60           C  
ATOM    392  C   GLY A  26      24.632  -3.851 -15.693  1.00  0.60           C  
ATOM    393  O   GLY A  26      23.929  -4.869 -15.713  1.00  0.60           O  
ATOM    394  H   GLY A  26      25.378  -1.096 -14.272  1.00  0.60           H  
ATOM    395 1HA  GLY A  26      23.145  -2.734 -14.668  1.00  0.60           H  
ATOM    396 2HA  GLY A  26      23.998  -1.829 -15.908  1.00  0.60           H  
ATOM    397  N   GLN A  27      25.855  -3.804 -16.193  1.00  0.60           N  
ATOM    398  CA  GLN A  27      26.431  -4.975 -16.794  1.00  0.60           C  
ATOM    399  C   GLN A  27      26.554  -6.099 -15.762  1.00  0.60           C  
ATOM    400  O   GLN A  27      26.238  -7.250 -16.065  1.00  0.60           O  
ATOM    401  CB  GLN A  27      27.776  -4.618 -17.408  1.00  0.60           C  
ATOM    402  CG  GLN A  27      28.380  -5.712 -18.199  1.00  0.60           C  
ATOM    403  CD  GLN A  27      29.640  -5.294 -18.891  1.00  0.60           C  
ATOM    404  OE1 GLN A  27      30.608  -4.838 -18.266  1.00  0.60           O  
ATOM    405  NE2 GLN A  27      29.645  -5.463 -20.202  1.00  0.60           N  
ATOM    406  H   GLN A  27      26.404  -2.940 -16.154  1.00  0.60           H  
ATOM    407  HA  GLN A  27      25.769  -5.314 -17.591  1.00  0.60           H  
ATOM    408 1HB  GLN A  27      27.661  -3.744 -18.050  1.00  0.60           H  
ATOM    409 2HB  GLN A  27      28.471  -4.342 -16.610  1.00  0.60           H  
ATOM    410 1HG  GLN A  27      28.617  -6.523 -17.526  1.00  0.60           H  
ATOM    411 2HG  GLN A  27      27.667  -6.045 -18.959  1.00  0.60           H  
ATOM    412 1HE2 GLN A  27      30.489  -5.276 -20.741  1.00  0.60           H  
ATOM    413 2HE2 GLN A  27      28.843  -5.857 -20.660  1.00  0.60           H  
ATOM    414  N   ASP A  28      26.965  -5.777 -14.521  1.00  0.59           N  
ATOM    415  CA  ASP A  28      27.123  -6.816 -13.501  1.00  0.59           C  
ATOM    416  C   ASP A  28      25.779  -7.472 -13.161  1.00  0.59           C  
ATOM    417  O   ASP A  28      25.705  -8.681 -12.925  1.00  0.59           O  
ATOM    418  CB  ASP A  28      27.766  -6.216 -12.245  1.00  0.59           C  
ATOM    419  CG  ASP A  28      28.363  -7.268 -11.277  1.00  0.59           C  
ATOM    420  OD1 ASP A  28      29.265  -7.958 -11.690  1.00  0.59           O  
ATOM    421  OD2 ASP A  28      27.952  -7.344 -10.134  1.00  0.59           O  
ATOM    422  H   ASP A  28      27.216  -4.813 -14.285  1.00  0.59           H  
ATOM    423  HA  ASP A  28      27.787  -7.584 -13.895  1.00  0.59           H  
ATOM    424 1HB  ASP A  28      28.548  -5.528 -12.551  1.00  0.59           H  
ATOM    425 2HB  ASP A  28      27.012  -5.629 -11.712  1.00  0.59           H  
ATOM    426  N   ILE A  29      24.700  -6.691 -13.192  1.00  0.59           N  
ATOM    427  CA  ILE A  29      23.373  -7.231 -12.940  1.00  0.59           C  
ATOM    428  C   ILE A  29      22.998  -8.203 -14.038  1.00  0.59           C  
ATOM    429  O   ILE A  29      22.603  -9.336 -13.755  1.00  0.59           O  
ATOM    430  CB  ILE A  29      22.347  -6.090 -12.826  1.00  0.59           C  
ATOM    431  CG1 ILE A  29      22.628  -5.321 -11.576  1.00  0.59           C  
ATOM    432  CG2 ILE A  29      20.910  -6.616 -12.829  1.00  0.59           C  
ATOM    433  CD1 ILE A  29      21.957  -4.079 -11.535  1.00  0.59           C  
ATOM    434  H   ILE A  29      24.811  -5.692 -13.364  1.00  0.59           H  
ATOM    435  HA  ILE A  29      23.390  -7.772 -11.996  1.00  0.59           H  
ATOM    436  HB  ILE A  29      22.483  -5.409 -13.665  1.00  0.59           H  
ATOM    437 1HG1 ILE A  29      22.300  -5.916 -10.723  1.00  0.59           H  
ATOM    438 2HG1 ILE A  29      23.679  -5.142 -11.488  1.00  0.59           H  
ATOM    439 1HG2 ILE A  29      20.217  -5.779 -12.751  1.00  0.59           H  
ATOM    440 2HG2 ILE A  29      20.724  -7.155 -13.752  1.00  0.59           H  
ATOM    441 3HG2 ILE A  29      20.773  -7.270 -11.991  1.00  0.59           H  
ATOM    442 1HD1 ILE A  29      22.180  -3.566 -10.602  1.00  0.59           H  
ATOM    443 2HD1 ILE A  29      22.297  -3.484 -12.376  1.00  0.59           H  
ATOM    444 3HD1 ILE A  29      20.907  -4.260 -11.625  1.00  0.59           H  
ATOM    445  N   LEU A  30      23.187  -7.797 -15.294  1.00  0.60           N  
ATOM    446  CA  LEU A  30      22.856  -8.684 -16.397  1.00  0.60           C  
ATOM    447  C   LEU A  30      23.695  -9.945 -16.409  1.00  0.60           C  
ATOM    448  O   LEU A  30      23.162 -11.032 -16.629  1.00  0.60           O  
ATOM    449  CB  LEU A  30      22.996  -7.961 -17.725  1.00  0.60           C  
ATOM    450  CG  LEU A  30      21.949  -6.915 -17.998  1.00  0.60           C  
ATOM    451  CD1 LEU A  30      22.302  -6.196 -19.235  1.00  0.60           C  
ATOM    452  CD2 LEU A  30      20.583  -7.584 -18.150  1.00  0.60           C  
ATOM    453  H   LEU A  30      23.541  -6.854 -15.474  1.00  0.60           H  
ATOM    454  HA  LEU A  30      21.819  -8.977 -16.293  1.00  0.60           H  
ATOM    455 1HB  LEU A  30      23.969  -7.462 -17.737  1.00  0.60           H  
ATOM    456 2HB  LEU A  30      22.977  -8.683 -18.523  1.00  0.60           H  
ATOM    457  HG  LEU A  30      21.922  -6.197 -17.173  1.00  0.60           H  
ATOM    458 1HD1 LEU A  30      21.543  -5.461 -19.411  1.00  0.60           H  
ATOM    459 2HD1 LEU A  30      23.274  -5.716 -19.118  1.00  0.60           H  
ATOM    460 3HD1 LEU A  30      22.337  -6.883 -20.067  1.00  0.60           H  
ATOM    461 1HD2 LEU A  30      19.827  -6.823 -18.352  1.00  0.60           H  
ATOM    462 2HD2 LEU A  30      20.611  -8.292 -18.976  1.00  0.60           H  
ATOM    463 3HD2 LEU A  30      20.331  -8.109 -17.238  1.00  0.60           H  
ATOM    464  N   ILE A  31      24.979  -9.837 -16.091  1.00  0.60           N  
ATOM    465  CA  ILE A  31      25.808 -11.026 -16.076  1.00  0.60           C  
ATOM    466  C   ILE A  31      25.326 -12.003 -15.023  1.00  0.60           C  
ATOM    467  O   ILE A  31      25.179 -13.195 -15.302  1.00  0.60           O  
ATOM    468  CB  ILE A  31      27.285 -10.679 -15.865  1.00  0.60           C  
ATOM    469  CG1 ILE A  31      27.779  -9.963 -17.091  1.00  0.60           C  
ATOM    470  CG2 ILE A  31      28.095 -11.954 -15.628  1.00  0.60           C  
ATOM    471  CD1 ILE A  31      29.094  -9.331 -16.934  1.00  0.60           C  
ATOM    472  H   ILE A  31      25.389  -8.921 -15.903  1.00  0.60           H  
ATOM    473  HA  ILE A  31      25.722 -11.511 -17.047  1.00  0.60           H  
ATOM    474  HB  ILE A  31      27.385 -10.002 -15.012  1.00  0.60           H  
ATOM    475 1HG1 ILE A  31      27.841 -10.683 -17.875  1.00  0.60           H  
ATOM    476 2HG1 ILE A  31      27.057  -9.202 -17.377  1.00  0.60           H  
ATOM    477 1HG2 ILE A  31      29.147 -11.701 -15.489  1.00  0.60           H  
ATOM    478 2HG2 ILE A  31      27.728 -12.465 -14.738  1.00  0.60           H  
ATOM    479 3HG2 ILE A  31      27.992 -12.613 -16.492  1.00  0.60           H  
ATOM    480 1HD1 ILE A  31      29.374  -8.858 -17.874  1.00  0.60           H  
ATOM    481 2HD1 ILE A  31      29.048  -8.581 -16.142  1.00  0.60           H  
ATOM    482 3HD1 ILE A  31      29.821 -10.096 -16.673  1.00  0.60           H  
ATOM    483  N   ARG A  32      25.042 -11.510 -13.820  1.00  0.61           N  
ATOM    484  CA  ARG A  32      24.550 -12.376 -12.763  1.00  0.61           C  
ATOM    485  C   ARG A  32      23.222 -13.023 -13.148  1.00  0.61           C  
ATOM    486  O   ARG A  32      23.001 -14.202 -12.851  1.00  0.61           O  
ATOM    487  CB  ARG A  32      24.404 -11.580 -11.488  1.00  0.61           C  
ATOM    488  CG  ARG A  32      25.714 -11.193 -10.875  1.00  0.61           C  
ATOM    489  CD  ARG A  32      25.507 -10.347  -9.739  1.00  0.61           C  
ATOM    490  NE  ARG A  32      26.741  -9.781  -9.267  1.00  0.61           N  
ATOM    491  CZ  ARG A  32      27.580 -10.299  -8.385  1.00  0.61           C  
ATOM    492  NH1 ARG A  32      27.350 -11.455  -7.790  1.00  0.61           N  
ATOM    493  NH2 ARG A  32      28.655  -9.594  -8.138  1.00  0.61           N  
ATOM    494  H   ARG A  32      25.180 -10.515 -13.624  1.00  0.61           H  
ATOM    495  HA  ARG A  32      25.285 -13.161 -12.595  1.00  0.61           H  
ATOM    496 1HB  ARG A  32      23.854 -10.658 -11.700  1.00  0.61           H  
ATOM    497 2HB  ARG A  32      23.833 -12.148 -10.757  1.00  0.61           H  
ATOM    498 1HG  ARG A  32      26.240 -12.086 -10.546  1.00  0.61           H  
ATOM    499 2HG  ARG A  32      26.329 -10.661 -11.600  1.00  0.61           H  
ATOM    500 1HD  ARG A  32      24.858  -9.547 -10.055  1.00  0.61           H  
ATOM    501 2HD  ARG A  32      25.043 -10.900  -8.926  1.00  0.61           H  
ATOM    502  HE  ARG A  32      27.039  -8.879  -9.675  1.00  0.61           H  
ATOM    503 1HH1 ARG A  32      26.512 -11.974  -8.004  1.00  0.61           H  
ATOM    504 2HH1 ARG A  32      28.012 -11.817  -7.121  1.00  0.61           H  
ATOM    505 1HH2 ARG A  32      28.755  -8.701  -8.660  1.00  0.61           H  
ATOM    506 2HH2 ARG A  32      29.347  -9.910  -7.482  1.00  0.61           H  
ATOM    507  N   LEU A  33      22.351 -12.279 -13.841  1.00  0.63           N  
ATOM    508  CA  LEU A  33      21.078 -12.827 -14.297  1.00  0.63           C  
ATOM    509  C   LEU A  33      21.257 -13.921 -15.329  1.00  0.63           C  
ATOM    510  O   LEU A  33      20.599 -14.957 -15.262  1.00  0.63           O  
ATOM    511  CB  LEU A  33      20.226 -11.712 -14.906  1.00  0.63           C  
ATOM    512  CG  LEU A  33      19.706 -10.752 -13.917  1.00  0.63           C  
ATOM    513  CD1 LEU A  33      19.116  -9.562 -14.596  1.00  0.63           C  
ATOM    514  CD2 LEU A  33      18.682 -11.452 -13.121  1.00  0.63           C  
ATOM    515  H   LEU A  33      22.566 -11.299 -14.037  1.00  0.63           H  
ATOM    516  HA  LEU A  33      20.558 -13.244 -13.437  1.00  0.63           H  
ATOM    517 1HB  LEU A  33      20.827 -11.165 -15.624  1.00  0.63           H  
ATOM    518 2HB  LEU A  33      19.383 -12.160 -15.432  1.00  0.63           H  
ATOM    519  HG  LEU A  33      20.507 -10.421 -13.273  1.00  0.63           H  
ATOM    520 1HD1 LEU A  33      18.756  -8.882 -13.855  1.00  0.63           H  
ATOM    521 2HD1 LEU A  33      19.872  -9.073 -15.175  1.00  0.63           H  
ATOM    522 3HD1 LEU A  33      18.302  -9.873 -15.244  1.00  0.63           H  
ATOM    523 1HD2 LEU A  33      18.311 -10.782 -12.398  1.00  0.63           H  
ATOM    524 2HD2 LEU A  33      17.874 -11.779 -13.777  1.00  0.63           H  
ATOM    525 3HD2 LEU A  33      19.123 -12.313 -12.624  1.00  0.63           H  
ATOM    526  N   PHE A  34      22.184 -13.723 -16.253  1.00  0.64           N  
ATOM    527  CA  PHE A  34      22.413 -14.695 -17.307  1.00  0.64           C  
ATOM    528  C   PHE A  34      23.148 -15.915 -16.766  1.00  0.64           C  
ATOM    529  O   PHE A  34      22.958 -17.033 -17.231  1.00  0.64           O  
ATOM    530  CB  PHE A  34      23.165 -14.018 -18.436  1.00  0.64           C  
ATOM    531  CG  PHE A  34      22.295 -12.974 -19.102  1.00  0.64           C  
ATOM    532  CD1 PHE A  34      22.807 -11.779 -19.569  1.00  0.64           C  
ATOM    533  CD2 PHE A  34      20.936 -13.188 -19.234  1.00  0.64           C  
ATOM    534  CE1 PHE A  34      21.962 -10.848 -20.146  1.00  0.64           C  
ATOM    535  CE2 PHE A  34      20.108 -12.248 -19.817  1.00  0.64           C  
ATOM    536  CZ  PHE A  34      20.631 -11.079 -20.271  1.00  0.64           C  
ATOM    537  H   PHE A  34      22.705 -12.846 -16.259  1.00  0.64           H  
ATOM    538  HA  PHE A  34      21.445 -15.025 -17.688  1.00  0.64           H  
ATOM    539 1HB  PHE A  34      24.059 -13.529 -18.042  1.00  0.64           H  
ATOM    540 2HB  PHE A  34      23.468 -14.748 -19.172  1.00  0.64           H  
ATOM    541  HD1 PHE A  34      23.875 -11.575 -19.468  1.00  0.64           H  
ATOM    542  HD2 PHE A  34      20.524 -14.121 -18.869  1.00  0.64           H  
ATOM    543  HE1 PHE A  34      22.343  -9.931 -20.491  1.00  0.64           H  
ATOM    544  HE2 PHE A  34      19.041 -12.438 -19.910  1.00  0.64           H  
ATOM    545  HZ  PHE A  34      19.991 -10.328 -20.725  1.00  0.64           H  
ATOM    546  N   LYS A  35      23.961 -15.712 -15.739  1.00  0.66           N  
ATOM    547  CA  LYS A  35      24.681 -16.807 -15.116  1.00  0.66           C  
ATOM    548  C   LYS A  35      23.735 -17.648 -14.252  1.00  0.66           C  
ATOM    549  O   LYS A  35      23.737 -18.879 -14.330  1.00  0.66           O  
ATOM    550  CB  LYS A  35      25.832 -16.243 -14.280  1.00  0.66           C  
ATOM    551  CG  LYS A  35      26.710 -17.265 -13.588  1.00  0.66           C  
ATOM    552  CD  LYS A  35      27.890 -16.570 -12.918  1.00  0.66           C  
ATOM    553  CE  LYS A  35      28.803 -17.550 -12.194  1.00  0.66           C  
ATOM    554  NZ  LYS A  35      29.989 -16.859 -11.613  1.00  0.66           N  
ATOM    555  H   LYS A  35      24.123 -14.764 -15.405  1.00  0.66           H  
ATOM    556  HA  LYS A  35      25.088 -17.446 -15.898  1.00  0.66           H  
ATOM    557 1HB  LYS A  35      26.470 -15.627 -14.918  1.00  0.66           H  
ATOM    558 2HB  LYS A  35      25.422 -15.585 -13.513  1.00  0.66           H  
ATOM    559 1HG  LYS A  35      26.124 -17.793 -12.834  1.00  0.66           H  
ATOM    560 2HG  LYS A  35      27.080 -17.986 -14.315  1.00  0.66           H  
ATOM    561 1HD  LYS A  35      28.475 -16.044 -13.677  1.00  0.66           H  
ATOM    562 2HD  LYS A  35      27.520 -15.835 -12.205  1.00  0.66           H  
ATOM    563 1HE  LYS A  35      28.248 -18.036 -11.395  1.00  0.66           H  
ATOM    564 2HE  LYS A  35      29.148 -18.306 -12.899  1.00  0.66           H  
ATOM    565 1HZ  LYS A  35      30.586 -17.520 -11.151  1.00  0.66           H  
ATOM    566 2HZ  LYS A  35      30.501 -16.416 -12.390  1.00  0.66           H  
ATOM    567 3HZ  LYS A  35      29.696 -16.154 -10.961  1.00  0.66           H  
ATOM    568  N   SER A  36      22.917 -16.977 -13.435  1.00  0.68           N  
ATOM    569  CA  SER A  36      21.982 -17.640 -12.534  1.00  0.68           C  
ATOM    570  C   SER A  36      20.777 -18.233 -13.262  1.00  0.68           C  
ATOM    571  O   SER A  36      20.301 -19.316 -12.912  1.00  0.68           O  
ATOM    572  CB  SER A  36      21.480 -16.652 -11.503  1.00  0.68           C  
ATOM    573  OG  SER A  36      22.525 -16.196 -10.694  1.00  0.68           O  
ATOM    574  H   SER A  36      22.960 -15.961 -13.408  1.00  0.68           H  
ATOM    575  HA  SER A  36      22.510 -18.448 -12.028  1.00  0.68           H  
ATOM    576 1HB  SER A  36      21.011 -15.806 -12.010  1.00  0.68           H  
ATOM    577 2HB  SER A  36      20.716 -17.127 -10.890  1.00  0.68           H  
ATOM    578  HG  SER A  36      23.023 -15.573 -11.259  1.00  0.68           H  
ATOM    579  N   HIS A  37      20.278 -17.523 -14.276  1.00  0.69           N  
ATOM    580  CA  HIS A  37      19.092 -17.930 -15.011  1.00  0.69           C  
ATOM    581  C   HIS A  37      19.298 -17.812 -16.534  1.00  0.69           C  
ATOM    582  O   HIS A  37      18.626 -16.986 -17.157  1.00  0.69           O  
ATOM    583  CB  HIS A  37      17.914 -17.014 -14.630  1.00  0.69           C  
ATOM    584  CG  HIS A  37      17.623 -16.926 -13.172  1.00  0.69           C  
ATOM    585  ND1 HIS A  37      17.012 -17.933 -12.464  1.00  0.69           N  
ATOM    586  CD2 HIS A  37      17.862 -15.930 -12.287  1.00  0.69           C  
ATOM    587  CE1 HIS A  37      16.887 -17.562 -11.202  1.00  0.69           C  
ATOM    588  NE2 HIS A  37      17.399 -16.349 -11.069  1.00  0.69           N  
ATOM    589  H   HIS A  37      20.704 -16.640 -14.539  1.00  0.69           H  
ATOM    590  HA  HIS A  37      18.835 -18.960 -14.769  1.00  0.69           H  
ATOM    591 1HB  HIS A  37      18.116 -16.002 -14.994  1.00  0.69           H  
ATOM    592 2HB  HIS A  37      17.010 -17.362 -15.132  1.00  0.69           H  
ATOM    593  HD1 HIS A  37      16.700 -18.811 -12.829  1.00  0.69           H  
ATOM    594  HD2 HIS A  37      18.323 -14.946 -12.389  1.00  0.69           H  
ATOM    595  HE1 HIS A  37      16.422 -18.224 -10.474  1.00  0.69           H  
ATOM    596  N   PRO A  38      20.132 -18.661 -17.184  1.00  0.71           N  
ATOM    597  CA  PRO A  38      20.551 -18.575 -18.588  1.00  0.71           C  
ATOM    598  C   PRO A  38      19.399 -18.526 -19.573  1.00  0.71           C  
ATOM    599  O   PRO A  38      19.538 -18.015 -20.678  1.00  0.71           O  
ATOM    600  CB  PRO A  38      21.335 -19.873 -18.790  1.00  0.71           C  
ATOM    601  CG  PRO A  38      21.824 -20.242 -17.414  1.00  0.71           C  
ATOM    602  CD  PRO A  38      20.715 -19.827 -16.478  1.00  0.71           C  
ATOM    603  HA  PRO A  38      21.199 -17.699 -18.725  1.00  0.71           H  
ATOM    604 1HB  PRO A  38      20.685 -20.640 -19.235  1.00  0.71           H  
ATOM    605 2HB  PRO A  38      22.159 -19.701 -19.497  1.00  0.71           H  
ATOM    606 1HG  PRO A  38      22.050 -21.315 -17.360  1.00  0.71           H  
ATOM    607 2HG  PRO A  38      22.766 -19.707 -17.190  1.00  0.71           H  
ATOM    608 1HD  PRO A  38      19.974 -20.625 -16.350  1.00  0.71           H  
ATOM    609 2HD  PRO A  38      21.193 -19.559 -15.554  1.00  0.71           H  
ATOM    610  N   GLU A  39      18.236 -19.024 -19.177  1.00  0.72           N  
ATOM    611  CA  GLU A  39      17.067 -19.004 -20.044  1.00  0.72           C  
ATOM    612  C   GLU A  39      16.687 -17.569 -20.427  1.00  0.72           C  
ATOM    613  O   GLU A  39      16.101 -17.323 -21.481  1.00  0.72           O  
ATOM    614  CB  GLU A  39      15.894 -19.697 -19.340  1.00  0.72           C  
ATOM    615  CG  GLU A  39      15.370 -18.963 -18.090  1.00  0.72           C  
ATOM    616  CD  GLU A  39      14.266 -19.719 -17.382  1.00  0.72           C  
ATOM    617  OE1 GLU A  39      13.860 -20.743 -17.879  1.00  0.72           O  
ATOM    618  OE2 GLU A  39      13.826 -19.269 -16.348  1.00  0.72           O  
ATOM    619  H   GLU A  39      18.149 -19.430 -18.260  1.00  0.72           H  
ATOM    620  HA  GLU A  39      17.303 -19.550 -20.960  1.00  0.72           H  
ATOM    621 1HB  GLU A  39      15.064 -19.803 -20.039  1.00  0.72           H  
ATOM    622 2HB  GLU A  39      16.196 -20.698 -19.036  1.00  0.72           H  
ATOM    623 1HG  GLU A  39      16.199 -18.802 -17.397  1.00  0.72           H  
ATOM    624 2HG  GLU A  39      14.989 -17.989 -18.387  1.00  0.72           H  
ATOM    625  N   THR A  40      17.088 -16.600 -19.601  1.00  0.73           N  
ATOM    626  CA  THR A  40      16.762 -15.212 -19.849  1.00  0.73           C  
ATOM    627  C   THR A  40      17.569 -14.646 -21.017  1.00  0.73           C  
ATOM    628  O   THR A  40      17.181 -13.645 -21.614  1.00  0.73           O  
ATOM    629  CB  THR A  40      16.953 -14.389 -18.567  1.00  0.73           C  
ATOM    630  OG1 THR A  40      18.297 -14.491 -18.121  1.00  0.73           O  
ATOM    631  CG2 THR A  40      16.042 -14.926 -17.472  1.00  0.73           C  
ATOM    632  H   THR A  40      17.613 -16.838 -18.760  1.00  0.73           H  
ATOM    633  HA  THR A  40      15.707 -15.156 -20.116  1.00  0.73           H  
ATOM    634  HB  THR A  40      16.725 -13.349 -18.773  1.00  0.73           H  
ATOM    635  HG1 THR A  40      18.428 -15.367 -17.690  1.00  0.73           H  
ATOM    636 1HG2 THR A  40      16.192 -14.355 -16.567  1.00  0.73           H  
ATOM    637 2HG2 THR A  40      15.002 -14.852 -17.788  1.00  0.73           H  
ATOM    638 3HG2 THR A  40      16.286 -15.968 -17.279  1.00  0.73           H  
ATOM    639  N   LEU A  41      18.643 -15.331 -21.419  1.00  0.74           N  
ATOM    640  CA  LEU A  41      19.431 -14.923 -22.575  1.00  0.74           C  
ATOM    641  C   LEU A  41      18.598 -14.970 -23.839  1.00  0.74           C  
ATOM    642  O   LEU A  41      18.819 -14.187 -24.760  1.00  0.74           O  
ATOM    643  CB  LEU A  41      20.685 -15.807 -22.736  1.00  0.74           C  
ATOM    644  CG  LEU A  41      21.825 -15.560 -21.776  1.00  0.74           C  
ATOM    645  CD1 LEU A  41      22.853 -16.660 -21.875  1.00  0.74           C  
ATOM    646  CD2 LEU A  41      22.492 -14.228 -22.204  1.00  0.74           C  
ATOM    647  H   LEU A  41      18.913 -16.182 -20.933  1.00  0.74           H  
ATOM    648  HA  LEU A  41      19.759 -13.895 -22.423  1.00  0.74           H  
ATOM    649 1HB  LEU A  41      20.385 -16.844 -22.638  1.00  0.74           H  
ATOM    650 2HB  LEU A  41      21.071 -15.681 -23.721  1.00  0.74           H  
ATOM    651  HG  LEU A  41      21.454 -15.518 -20.756  1.00  0.74           H  
ATOM    652 1HD1 LEU A  41      23.678 -16.453 -21.196  1.00  0.74           H  
ATOM    653 2HD1 LEU A  41      22.388 -17.610 -21.604  1.00  0.74           H  
ATOM    654 3HD1 LEU A  41      23.234 -16.711 -22.900  1.00  0.74           H  
ATOM    655 1HD2 LEU A  41      23.329 -14.008 -21.556  1.00  0.74           H  
ATOM    656 2HD2 LEU A  41      22.855 -14.319 -23.233  1.00  0.74           H  
ATOM    657 3HD2 LEU A  41      21.768 -13.420 -22.152  1.00  0.74           H  
ATOM    658  N   GLU A  42      17.581 -15.832 -23.872  1.00  0.75           N  
ATOM    659  CA  GLU A  42      16.786 -15.990 -25.075  1.00  0.75           C  
ATOM    660  C   GLU A  42      15.761 -14.867 -25.229  1.00  0.75           C  
ATOM    661  O   GLU A  42      15.055 -14.801 -26.235  1.00  0.75           O  
ATOM    662  CB  GLU A  42      16.097 -17.360 -25.085  1.00  0.75           C  
ATOM    663  CG  GLU A  42      17.071 -18.543 -25.185  1.00  0.75           C  
ATOM    664  CD  GLU A  42      16.391 -19.905 -25.250  1.00  0.75           C  
ATOM    665  OE1 GLU A  42      15.183 -19.961 -25.223  1.00  0.75           O  
ATOM    666  OE2 GLU A  42      17.094 -20.887 -25.333  1.00  0.75           O  
ATOM    667  H   GLU A  42      17.351 -16.407 -23.059  1.00  0.75           H  
ATOM    668  HA  GLU A  42      17.457 -15.947 -25.933  1.00  0.75           H  
ATOM    669 1HB  GLU A  42      15.518 -17.478 -24.167  1.00  0.75           H  
ATOM    670 2HB  GLU A  42      15.403 -17.416 -25.922  1.00  0.75           H  
ATOM    671 1HG  GLU A  42      17.690 -18.413 -26.072  1.00  0.75           H  
ATOM    672 2HG  GLU A  42      17.727 -18.516 -24.312  1.00  0.75           H  
ATOM    673  N   LYS A  43      15.681 -13.967 -24.241  1.00  0.76           N  
ATOM    674  CA  LYS A  43      14.772 -12.838 -24.329  1.00  0.76           C  
ATOM    675  C   LYS A  43      15.467 -11.648 -24.992  1.00  0.76           C  
ATOM    676  O   LYS A  43      14.828 -10.639 -25.293  1.00  0.76           O  
ATOM    677  CB  LYS A  43      14.250 -12.445 -22.944  1.00  0.76           C  
ATOM    678  CG  LYS A  43      13.462 -13.547 -22.239  1.00  0.76           C  
ATOM    679  CD  LYS A  43      12.187 -13.901 -23.018  1.00  0.76           C  
ATOM    680  CE  LYS A  43      11.367 -14.972 -22.308  1.00  0.76           C  
ATOM    681  NZ  LYS A  43      10.164 -15.365 -23.102  1.00  0.76           N  
ATOM    682  H   LYS A  43      16.271 -14.043 -23.414  1.00  0.76           H  
ATOM    683  HA  LYS A  43      13.922 -13.119 -24.951  1.00  0.76           H  
ATOM    684 1HB  LYS A  43      15.092 -12.176 -22.306  1.00  0.76           H  
ATOM    685 2HB  LYS A  43      13.611 -11.566 -23.031  1.00  0.76           H  
ATOM    686 1HG  LYS A  43      14.093 -14.438 -22.152  1.00  0.76           H  
ATOM    687 2HG  LYS A  43      13.193 -13.214 -21.235  1.00  0.76           H  
ATOM    688 1HD  LYS A  43      11.567 -13.008 -23.140  1.00  0.76           H  
ATOM    689 2HD  LYS A  43      12.460 -14.266 -24.010  1.00  0.76           H  
ATOM    690 1HE  LYS A  43      11.992 -15.851 -22.154  1.00  0.76           H  
ATOM    691 2HE  LYS A  43      11.041 -14.593 -21.339  1.00  0.76           H  
ATOM    692 1HZ  LYS A  43       9.647 -16.077 -22.608  1.00  0.76           H  
ATOM    693 2HZ  LYS A  43       9.563 -14.545 -23.242  1.00  0.76           H  
ATOM    694 3HZ  LYS A  43      10.456 -15.722 -24.000  1.00  0.76           H  
ATOM    695  N   PHE A  44      16.781 -11.759 -25.213  1.00  0.76           N  
ATOM    696  CA  PHE A  44      17.544 -10.671 -25.804  1.00  0.76           C  
ATOM    697  C   PHE A  44      18.299 -11.183 -27.039  1.00  0.76           C  
ATOM    698  O   PHE A  44      19.415 -11.713 -26.937  1.00  0.76           O  
ATOM    699  CB  PHE A  44      18.521 -10.135 -24.783  1.00  0.76           C  
ATOM    700  CG  PHE A  44      17.935  -9.606 -23.538  1.00  0.76           C  
ATOM    701  CD1 PHE A  44      17.670 -10.463 -22.488  1.00  0.76           C  
ATOM    702  CD2 PHE A  44      17.675  -8.261 -23.386  1.00  0.76           C  
ATOM    703  CE1 PHE A  44      17.145  -9.993 -21.310  1.00  0.76           C  
ATOM    704  CE2 PHE A  44      17.152  -7.779 -22.206  1.00  0.76           C  
ATOM    705  CZ  PHE A  44      16.886  -8.647 -21.168  1.00  0.76           C  
ATOM    706  H   PHE A  44      17.277 -12.620 -24.974  1.00  0.76           H  
ATOM    707  HA  PHE A  44      16.863  -9.878 -26.111  1.00  0.76           H  
ATOM    708 1HB  PHE A  44      19.192 -10.937 -24.509  1.00  0.76           H  
ATOM    709 2HB  PHE A  44      19.086  -9.331 -25.236  1.00  0.76           H  
ATOM    710  HD1 PHE A  44      17.886 -11.525 -22.605  1.00  0.76           H  
ATOM    711  HD2 PHE A  44      17.893  -7.578 -24.208  1.00  0.76           H  
ATOM    712  HE1 PHE A  44      16.941 -10.688 -20.491  1.00  0.76           H  
ATOM    713  HE2 PHE A  44      16.952  -6.713 -22.093  1.00  0.76           H  
ATOM    714  HZ  PHE A  44      16.478  -8.266 -20.240  1.00  0.76           H  
ATOM    715  N   ASP A  45      17.736 -10.957 -28.224  1.00  0.75           N  
ATOM    716  CA  ASP A  45      18.285 -11.575 -29.434  1.00  0.75           C  
ATOM    717  C   ASP A  45      19.677 -11.058 -29.822  1.00  0.75           C  
ATOM    718  O   ASP A  45      20.371 -11.681 -30.627  1.00  0.75           O  
ATOM    719  CB  ASP A  45      17.315 -11.356 -30.608  1.00  0.75           C  
ATOM    720  CG  ASP A  45      17.432 -12.420 -31.735  1.00  0.75           C  
ATOM    721  OD1 ASP A  45      17.249 -13.593 -31.440  1.00  0.75           O  
ATOM    722  OD2 ASP A  45      17.701 -12.072 -32.857  1.00  0.75           O  
ATOM    723  H   ASP A  45      16.860 -10.451 -28.270  1.00  0.75           H  
ATOM    724  HA  ASP A  45      18.364 -12.642 -29.248  1.00  0.75           H  
ATOM    725 1HB  ASP A  45      16.291 -11.359 -30.234  1.00  0.75           H  
ATOM    726 2HB  ASP A  45      17.500 -10.373 -31.045  1.00  0.75           H  
ATOM    727  N   ARG A  46      20.090  -9.926 -29.253  1.00  0.74           N  
ATOM    728  CA  ARG A  46      21.394  -9.357 -29.553  1.00  0.74           C  
ATOM    729  C   ARG A  46      22.523  -9.927 -28.684  1.00  0.74           C  
ATOM    730  O   ARG A  46      23.699  -9.715 -28.994  1.00  0.74           O  
ATOM    731  CB  ARG A  46      21.359  -7.845 -29.387  1.00  0.74           C  
ATOM    732  CG  ARG A  46      20.480  -7.089 -30.390  1.00  0.74           C  
ATOM    733  CD  ARG A  46      20.470  -5.610 -30.114  1.00  0.74           C  
ATOM    734  NE  ARG A  46      21.771  -4.980 -30.350  1.00  0.74           N  
ATOM    735  CZ  ARG A  46      22.189  -4.456 -31.521  1.00  0.74           C  
ATOM    736  NH1 ARG A  46      21.404  -4.471 -32.586  1.00  0.74           N  
ATOM    737  NH2 ARG A  46      23.398  -3.921 -31.585  1.00  0.74           N  
ATOM    738  H   ARG A  46      19.484  -9.456 -28.597  1.00  0.74           H  
ATOM    739  HA  ARG A  46      21.626  -9.576 -30.595  1.00  0.74           H  
ATOM    740 1HB  ARG A  46      21.011  -7.597 -28.382  1.00  0.74           H  
ATOM    741 2HB  ARG A  46      22.370  -7.453 -29.479  1.00  0.74           H  
ATOM    742 1HG  ARG A  46      20.865  -7.248 -31.398  1.00  0.74           H  
ATOM    743 2HG  ARG A  46      19.457  -7.459 -30.327  1.00  0.74           H  
ATOM    744 1HD  ARG A  46      19.736  -5.126 -30.754  1.00  0.74           H  
ATOM    745 2HD  ARG A  46      20.204  -5.447 -29.068  1.00  0.74           H  
ATOM    746  HE  ARG A  46      22.439  -4.947 -29.572  1.00  0.74           H  
ATOM    747 1HH1 ARG A  46      20.483  -4.880 -32.527  1.00  0.74           H  
ATOM    748 2HH1 ARG A  46      21.727  -4.075 -33.456  1.00  0.74           H  
ATOM    749 1HH2 ARG A  46      23.992  -3.920 -30.728  1.00  0.74           H  
ATOM    750 2HH2 ARG A  46      23.737  -3.526 -32.442  1.00  0.74           H  
ATOM    751  N   VAL A  47      22.170 -10.607 -27.578  1.00  0.72           N  
ATOM    752  CA  VAL A  47      23.166 -11.114 -26.630  1.00  0.72           C  
ATOM    753  C   VAL A  47      23.015 -12.608 -26.316  1.00  0.72           C  
ATOM    754  O   VAL A  47      23.825 -13.177 -25.584  1.00  0.72           O  
ATOM    755  CB  VAL A  47      23.140 -10.272 -25.342  1.00  0.72           C  
ATOM    756  CG1 VAL A  47      23.531  -8.827 -25.669  1.00  0.72           C  
ATOM    757  CG2 VAL A  47      21.820 -10.313 -24.778  1.00  0.72           C  
ATOM    758  H   VAL A  47      21.184 -10.789 -27.388  1.00  0.72           H  
ATOM    759  HA  VAL A  47      24.150 -10.969 -27.073  1.00  0.72           H  
ATOM    760  HB  VAL A  47      23.828 -10.667 -24.634  1.00  0.72           H  
ATOM    761 1HG1 VAL A  47      23.513  -8.228 -24.787  1.00  0.72           H  
ATOM    762 2HG1 VAL A  47      24.532  -8.813 -26.095  1.00  0.72           H  
ATOM    763 3HG1 VAL A  47      22.831  -8.404 -26.381  1.00  0.72           H  
ATOM    764 1HG2 VAL A  47      21.765  -9.718 -23.872  1.00  0.72           H  
ATOM    765 2HG2 VAL A  47      21.163  -9.911 -25.525  1.00  0.72           H  
ATOM    766 3HG2 VAL A  47      21.547 -11.347 -24.553  1.00  0.72           H  
ATOM    767  N   LYS A  48      22.016 -13.264 -26.917  1.00  0.70           N  
ATOM    768  CA  LYS A  48      21.742 -14.696 -26.695  1.00  0.70           C  
ATOM    769  C   LYS A  48      22.933 -15.618 -27.012  1.00  0.70           C  
ATOM    770  O   LYS A  48      23.015 -16.758 -26.549  1.00  0.70           O  
ATOM    771  CB  LYS A  48      20.560 -15.131 -27.569  1.00  0.70           C  
ATOM    772  CG  LYS A  48      20.869 -15.107 -29.074  1.00  0.70           C  
ATOM    773  CD  LYS A  48      19.673 -15.492 -29.926  1.00  0.70           C  
ATOM    774  CE  LYS A  48      20.028 -15.422 -31.409  1.00  0.70           C  
ATOM    775  NZ  LYS A  48      18.846 -15.678 -32.278  1.00  0.70           N  
ATOM    776  H   LYS A  48      21.353 -12.733 -27.478  1.00  0.70           H  
ATOM    777  HA  LYS A  48      21.479 -14.823 -25.653  1.00  0.70           H  
ATOM    778 1HB  LYS A  48      20.250 -16.138 -27.293  1.00  0.70           H  
ATOM    779 2HB  LYS A  48      19.711 -14.461 -27.387  1.00  0.70           H  
ATOM    780 1HG  LYS A  48      21.189 -14.100 -29.359  1.00  0.70           H  
ATOM    781 2HG  LYS A  48      21.670 -15.804 -29.297  1.00  0.70           H  
ATOM    782 1HD  LYS A  48      19.364 -16.507 -29.683  1.00  0.70           H  
ATOM    783 2HD  LYS A  48      18.840 -14.823 -29.733  1.00  0.70           H  
ATOM    784 1HE  LYS A  48      20.414 -14.425 -31.632  1.00  0.70           H  
ATOM    785 2HE  LYS A  48      20.797 -16.159 -31.629  1.00  0.70           H  
ATOM    786 1HZ  LYS A  48      19.108 -15.604 -33.242  1.00  0.70           H  
ATOM    787 2HZ  LYS A  48      18.462 -16.585 -32.097  1.00  0.70           H  
ATOM    788 3HZ  LYS A  48      18.145 -14.956 -32.063  1.00  0.70           H  
ATOM    789  N   HIS A  49      23.842 -15.125 -27.841  1.00  0.68           N  
ATOM    790  CA  HIS A  49      25.038 -15.834 -28.276  1.00  0.68           C  
ATOM    791  C   HIS A  49      26.209 -15.770 -27.289  1.00  0.68           C  
ATOM    792  O   HIS A  49      27.213 -16.456 -27.481  1.00  0.68           O  
ATOM    793  CB  HIS A  49      25.446 -15.286 -29.641  1.00  0.68           C  
ATOM    794  CG  HIS A  49      25.703 -13.831 -29.592  1.00  0.68           C  
ATOM    795  ND1 HIS A  49      26.963 -13.276 -29.539  1.00  0.68           N  
ATOM    796  CD2 HIS A  49      24.833 -12.808 -29.535  1.00  0.68           C  
ATOM    797  CE1 HIS A  49      26.845 -11.956 -29.468  1.00  0.68           C  
ATOM    798  NE2 HIS A  49      25.560 -11.659 -29.458  1.00  0.68           N  
ATOM    799  H   HIS A  49      23.694 -14.187 -28.180  1.00  0.68           H  
ATOM    800  HA  HIS A  49      24.791 -16.887 -28.406  1.00  0.68           H  
ATOM    801 1HB  HIS A  49      26.349 -15.790 -29.987  1.00  0.68           H  
ATOM    802 2HB  HIS A  49      24.655 -15.477 -30.366  1.00  0.68           H  
ATOM    803  HD2 HIS A  49      23.743 -12.879 -29.537  1.00  0.68           H  
ATOM    804  HE1 HIS A  49      27.664 -11.243 -29.412  1.00  0.68           H  
ATOM    805  HE2 HIS A  49      25.124 -10.735 -29.391  1.00  0.68           H  
ATOM    806  N   LEU A  50      26.098 -14.944 -26.248  1.00  0.67           N  
ATOM    807  CA  LEU A  50      27.185 -14.780 -25.286  1.00  0.67           C  
ATOM    808  C   LEU A  50      27.055 -15.851 -24.211  1.00  0.67           C  
ATOM    809  O   LEU A  50      25.990 -16.003 -23.613  1.00  0.67           O  
ATOM    810  CB  LEU A  50      27.079 -13.390 -24.666  1.00  0.67           C  
ATOM    811  CG  LEU A  50      27.120 -12.248 -25.670  1.00  0.67           C  
ATOM    812  CD1 LEU A  50      26.848 -10.988 -24.981  1.00  0.67           C  
ATOM    813  CD2 LEU A  50      28.464 -12.179 -26.322  1.00  0.67           C  
ATOM    814  H   LEU A  50      25.242 -14.407 -26.114  1.00  0.67           H  
ATOM    815  HA  LEU A  50      28.142 -14.895 -25.795  1.00  0.67           H  
ATOM    816 1HB  LEU A  50      26.140 -13.322 -24.114  1.00  0.67           H  
ATOM    817 2HB  LEU A  50      27.908 -13.256 -23.971  1.00  0.67           H  
ATOM    818  HG  LEU A  50      26.344 -12.411 -26.421  1.00  0.67           H  
ATOM    819 1HD1 LEU A  50      26.846 -10.186 -25.703  1.00  0.67           H  
ATOM    820 2HD1 LEU A  50      25.902 -11.054 -24.508  1.00  0.67           H  
ATOM    821 3HD1 LEU A  50      27.603 -10.817 -24.248  1.00  0.67           H  
ATOM    822 1HD2 LEU A  50      28.481 -11.360 -27.035  1.00  0.67           H  
ATOM    823 2HD2 LEU A  50      29.207 -12.000 -25.561  1.00  0.67           H  
ATOM    824 3HD2 LEU A  50      28.673 -13.120 -26.838  1.00  0.67           H  
ATOM    825  N   LYS A  51      28.118 -16.624 -23.971  1.00  0.66           N  
ATOM    826  CA  LYS A  51      27.998 -17.721 -23.015  1.00  0.66           C  
ATOM    827  C   LYS A  51      28.852 -17.548 -21.767  1.00  0.66           C  
ATOM    828  O   LYS A  51      28.444 -17.948 -20.674  1.00  0.66           O  
ATOM    829  CB  LYS A  51      28.344 -19.032 -23.721  1.00  0.66           C  
ATOM    830  CG  LYS A  51      27.427 -19.346 -24.927  1.00  0.66           C  
ATOM    831  CD  LYS A  51      25.968 -19.578 -24.502  1.00  0.66           C  
ATOM    832  CE  LYS A  51      25.075 -19.881 -25.709  1.00  0.66           C  
ATOM    833  NZ  LYS A  51      23.653 -20.145 -25.310  1.00  0.66           N  
ATOM    834  H   LYS A  51      29.015 -16.480 -24.449  1.00  0.66           H  
ATOM    835  HA  LYS A  51      26.962 -17.779 -22.687  1.00  0.66           H  
ATOM    836 1HB  LYS A  51      29.374 -18.983 -24.084  1.00  0.66           H  
ATOM    837 2HB  LYS A  51      28.281 -19.857 -23.013  1.00  0.66           H  
ATOM    838 1HG  LYS A  51      27.459 -18.512 -25.634  1.00  0.66           H  
ATOM    839 2HG  LYS A  51      27.792 -20.237 -25.434  1.00  0.66           H  
ATOM    840 1HD  LYS A  51      25.918 -20.412 -23.802  1.00  0.66           H  
ATOM    841 2HD  LYS A  51      25.587 -18.683 -24.003  1.00  0.66           H  
ATOM    842 1HE  LYS A  51      25.095 -19.018 -26.382  1.00  0.66           H  
ATOM    843 2HE  LYS A  51      25.464 -20.750 -26.237  1.00  0.66           H  
ATOM    844 1HZ  LYS A  51      23.100 -20.327 -26.135  1.00  0.66           H  
ATOM    845 2HZ  LYS A  51      23.618 -20.943 -24.698  1.00  0.66           H  
ATOM    846 3HZ  LYS A  51      23.281 -19.335 -24.826  1.00  0.66           H  
ATOM    847  N   THR A  52      30.034 -16.959 -21.919  1.00  0.64           N  
ATOM    848  CA  THR A  52      30.928 -16.812 -20.783  1.00  0.64           C  
ATOM    849  C   THR A  52      30.838 -15.423 -20.201  1.00  0.64           C  
ATOM    850  O   THR A  52      30.441 -14.483 -20.889  1.00  0.64           O  
ATOM    851  CB  THR A  52      32.371 -17.065 -21.219  1.00  0.64           C  
ATOM    852  OG1 THR A  52      32.731 -16.072 -22.194  1.00  0.64           O  
ATOM    853  CG2 THR A  52      32.490 -18.435 -21.847  1.00  0.64           C  
ATOM    854  H   THR A  52      30.340 -16.639 -22.841  1.00  0.64           H  
ATOM    855  HA  THR A  52      30.649 -17.532 -20.013  1.00  0.64           H  
ATOM    856  HB  THR A  52      33.035 -16.989 -20.361  1.00  0.64           H  
ATOM    857  HG1 THR A  52      32.175 -16.225 -23.013  1.00  0.64           H  
ATOM    858 1HG2 THR A  52      33.517 -18.600 -22.169  1.00  0.64           H  
ATOM    859 2HG2 THR A  52      32.209 -19.195 -21.119  1.00  0.64           H  
ATOM    860 3HG2 THR A  52      31.825 -18.493 -22.711  1.00  0.64           H  
ATOM    861  N   GLU A  53      31.302 -15.264 -18.964  1.00  0.63           N  
ATOM    862  CA  GLU A  53      31.295 -13.943 -18.360  1.00  0.63           C  
ATOM    863  C   GLU A  53      32.222 -13.005 -19.116  1.00  0.63           C  
ATOM    864  O   GLU A  53      31.931 -11.821 -19.262  1.00  0.63           O  
ATOM    865  CB  GLU A  53      31.714 -14.019 -16.895  1.00  0.63           C  
ATOM    866  CG  GLU A  53      30.720 -14.743 -16.011  1.00  0.63           C  
ATOM    867  CD  GLU A  53      31.124 -14.786 -14.560  1.00  0.63           C  
ATOM    868  OE1 GLU A  53      31.480 -13.767 -14.021  1.00  0.63           O  
ATOM    869  OE2 GLU A  53      31.081 -15.857 -13.991  1.00  0.63           O  
ATOM    870  H   GLU A  53      31.626 -16.063 -18.438  1.00  0.63           H  
ATOM    871  HA  GLU A  53      30.282 -13.544 -18.410  1.00  0.63           H  
ATOM    872 1HB  GLU A  53      32.676 -14.525 -16.815  1.00  0.63           H  
ATOM    873 2HB  GLU A  53      31.840 -13.009 -16.503  1.00  0.63           H  
ATOM    874 1HG  GLU A  53      29.754 -14.264 -16.095  1.00  0.63           H  
ATOM    875 2HG  GLU A  53      30.614 -15.763 -16.377  1.00  0.63           H  
ATOM    876  N   ALA A  54      33.344 -13.529 -19.612  1.00  0.62           N  
ATOM    877  CA  ALA A  54      34.286 -12.693 -20.341  1.00  0.62           C  
ATOM    878  C   ALA A  54      33.645 -12.108 -21.591  1.00  0.62           C  
ATOM    879  O   ALA A  54      33.787 -10.912 -21.869  1.00  0.62           O  
ATOM    880  CB  ALA A  54      35.508 -13.501 -20.724  1.00  0.62           C  
ATOM    881  H   ALA A  54      33.537 -14.511 -19.478  1.00  0.62           H  
ATOM    882  HA  ALA A  54      34.582 -11.867 -19.692  1.00  0.62           H  
ATOM    883 1HB  ALA A  54      36.215 -12.864 -21.251  1.00  0.62           H  
ATOM    884 2HB  ALA A  54      35.977 -13.901 -19.826  1.00  0.62           H  
ATOM    885 3HB  ALA A  54      35.204 -14.324 -21.374  1.00  0.62           H  
ATOM    886  N   GLU A  55      32.885 -12.940 -22.318  1.00  0.61           N  
ATOM    887  CA  GLU A  55      32.212 -12.455 -23.518  1.00  0.61           C  
ATOM    888  C   GLU A  55      31.157 -11.426 -23.150  1.00  0.61           C  
ATOM    889  O   GLU A  55      31.003 -10.397 -23.821  1.00  0.61           O  
ATOM    890  CB  GLU A  55      31.562 -13.623 -24.258  1.00  0.61           C  
ATOM    891  CG  GLU A  55      32.509 -14.572 -24.942  1.00  0.61           C  
ATOM    892  CD  GLU A  55      31.814 -15.833 -25.397  1.00  0.61           C  
ATOM    893  OE1 GLU A  55      31.057 -16.407 -24.604  1.00  0.61           O  
ATOM    894  OE2 GLU A  55      32.031 -16.235 -26.514  1.00  0.61           O  
ATOM    895  H   GLU A  55      32.790 -13.925 -22.057  1.00  0.61           H  
ATOM    896  HA  GLU A  55      32.948 -11.982 -24.167  1.00  0.61           H  
ATOM    897 1HB  GLU A  55      30.948 -14.197 -23.560  1.00  0.61           H  
ATOM    898 2HB  GLU A  55      30.914 -13.246 -25.018  1.00  0.61           H  
ATOM    899 1HG  GLU A  55      32.927 -14.072 -25.815  1.00  0.61           H  
ATOM    900 2HG  GLU A  55      33.333 -14.814 -24.276  1.00  0.61           H  
ATOM    901  N   MET A  56      30.454 -11.688 -22.054  1.00  0.60           N  
ATOM    902  CA  MET A  56      29.424 -10.782 -21.613  1.00  0.60           C  
ATOM    903  C   MET A  56      29.988  -9.432 -21.208  1.00  0.60           C  
ATOM    904  O   MET A  56      29.416  -8.392 -21.532  1.00  0.60           O  
ATOM    905  CB  MET A  56      28.619 -11.407 -20.496  1.00  0.60           C  
ATOM    906  CG  MET A  56      27.764 -12.572 -20.951  1.00  0.60           C  
ATOM    907  SD  MET A  56      26.846 -13.341 -19.633  1.00  0.60           S  
ATOM    908  CE  MET A  56      26.274 -14.763 -20.545  1.00  0.60           C  
ATOM    909  H   MET A  56      30.615 -12.557 -21.541  1.00  0.60           H  
ATOM    910  HA  MET A  56      28.767 -10.618 -22.448  1.00  0.60           H  
ATOM    911 1HB  MET A  56      29.289 -11.752 -19.714  1.00  0.60           H  
ATOM    912 2HB  MET A  56      27.973 -10.661 -20.075  1.00  0.60           H  
ATOM    913 1HG  MET A  56      27.061 -12.236 -21.702  1.00  0.60           H  
ATOM    914 2HG  MET A  56      28.392 -13.323 -21.413  1.00  0.60           H  
ATOM    915 1HE  MET A  56      25.675 -15.400 -19.901  1.00  0.60           H  
ATOM    916 2HE  MET A  56      25.679 -14.438 -21.399  1.00  0.60           H  
ATOM    917 3HE  MET A  56      27.133 -15.327 -20.905  1.00  0.60           H  
ATOM    918  N   LYS A  57      31.126  -9.430 -20.517  1.00  0.61           N  
ATOM    919  CA  LYS A  57      31.722  -8.170 -20.113  1.00  0.61           C  
ATOM    920  C   LYS A  57      32.191  -7.380 -21.336  1.00  0.61           C  
ATOM    921  O   LYS A  57      32.003  -6.162 -21.429  1.00  0.61           O  
ATOM    922  CB  LYS A  57      32.867  -8.404 -19.130  1.00  0.61           C  
ATOM    923  CG  LYS A  57      32.397  -8.864 -17.767  1.00  0.61           C  
ATOM    924  CD  LYS A  57      33.525  -9.136 -16.804  1.00  0.61           C  
ATOM    925  CE  LYS A  57      32.968  -9.613 -15.461  1.00  0.61           C  
ATOM    926  NZ  LYS A  57      34.047  -9.918 -14.479  1.00  0.61           N  
ATOM    927  H   LYS A  57      31.562 -10.310 -20.250  1.00  0.61           H  
ATOM    928  HA  LYS A  57      30.970  -7.601 -19.592  1.00  0.61           H  
ATOM    929 1HB  LYS A  57      33.535  -9.171 -19.534  1.00  0.61           H  
ATOM    930 2HB  LYS A  57      33.441  -7.488 -19.010  1.00  0.61           H  
ATOM    931 1HG  LYS A  57      31.752  -8.095 -17.342  1.00  0.61           H  
ATOM    932 2HG  LYS A  57      31.824  -9.771 -17.888  1.00  0.61           H  
ATOM    933 1HD  LYS A  57      34.175  -9.909 -17.218  1.00  0.61           H  
ATOM    934 2HD  LYS A  57      34.107  -8.229 -16.652  1.00  0.61           H  
ATOM    935 1HE  LYS A  57      32.323  -8.838 -15.049  1.00  0.61           H  
ATOM    936 2HE  LYS A  57      32.374 -10.517 -15.624  1.00  0.61           H  
ATOM    937 1HZ  LYS A  57      33.629 -10.230 -13.611  1.00  0.61           H  
ATOM    938 2HZ  LYS A  57      34.640 -10.648 -14.849  1.00  0.61           H  
ATOM    939 3HZ  LYS A  57      34.598  -9.088 -14.310  1.00  0.61           H  
ATOM    940  N   ALA A  58      32.760  -8.088 -22.312  1.00  0.62           N  
ATOM    941  CA  ALA A  58      33.218  -7.464 -23.544  1.00  0.62           C  
ATOM    942  C   ALA A  58      32.078  -6.817 -24.347  1.00  0.62           C  
ATOM    943  O   ALA A  58      32.276  -5.779 -24.986  1.00  0.62           O  
ATOM    944  CB  ALA A  58      33.915  -8.499 -24.404  1.00  0.62           C  
ATOM    945  H   ALA A  58      32.907  -9.091 -22.189  1.00  0.62           H  
ATOM    946  HA  ALA A  58      33.928  -6.684 -23.278  1.00  0.62           H  
ATOM    947 1HB  ALA A  58      34.291  -8.027 -25.308  1.00  0.62           H  
ATOM    948 2HB  ALA A  58      34.742  -8.937 -23.845  1.00  0.62           H  
ATOM    949 3HB  ALA A  58      33.205  -9.280 -24.669  1.00  0.62           H  
ATOM    950  N   SER A  59      30.896  -7.437 -24.334  1.00  0.63           N  
ATOM    951  CA  SER A  59      29.760  -6.965 -25.120  1.00  0.63           C  
ATOM    952  C   SER A  59      29.195  -5.583 -24.803  1.00  0.63           C  
ATOM    953  O   SER A  59      28.630  -5.343 -23.726  1.00  0.63           O  
ATOM    954  CB  SER A  59      28.632  -7.957 -24.978  1.00  0.63           C  
ATOM    955  OG  SER A  59      27.430  -7.460 -25.537  1.00  0.63           O  
ATOM    956  H   SER A  59      30.801  -8.303 -23.801  1.00  0.63           H  
ATOM    957  HA  SER A  59      30.080  -6.956 -26.161  1.00  0.63           H  
ATOM    958 1HB  SER A  59      28.916  -8.883 -25.471  1.00  0.63           H  
ATOM    959 2HB  SER A  59      28.481  -8.186 -23.927  1.00  0.63           H  
ATOM    960  HG  SER A  59      26.828  -8.212 -25.553  1.00  0.63           H  
ATOM    961  N   GLU A  60      29.230  -4.715 -25.822  1.00  0.64           N  
ATOM    962  CA  GLU A  60      28.680  -3.368 -25.729  1.00  0.64           C  
ATOM    963  C   GLU A  60      27.176  -3.434 -25.543  1.00  0.64           C  
ATOM    964  O   GLU A  60      26.591  -2.615 -24.838  1.00  0.64           O  
ATOM    965  CB  GLU A  60      29.000  -2.546 -26.979  1.00  0.64           C  
ATOM    966  CG  GLU A  60      30.469  -2.186 -27.143  1.00  0.64           C  
ATOM    967  CD  GLU A  60      30.744  -1.382 -28.395  1.00  0.64           C  
ATOM    968  OE1 GLU A  60      29.833  -1.195 -29.172  1.00  0.64           O  
ATOM    969  OE2 GLU A  60      31.862  -0.956 -28.571  1.00  0.64           O  
ATOM    970  H   GLU A  60      29.702  -4.996 -26.670  1.00  0.64           H  
ATOM    971  HA  GLU A  60      29.115  -2.873 -24.860  1.00  0.64           H  
ATOM    972 1HB  GLU A  60      28.690  -3.101 -27.865  1.00  0.64           H  
ATOM    973 2HB  GLU A  60      28.426  -1.620 -26.958  1.00  0.64           H  
ATOM    974 1HG  GLU A  60      30.788  -1.611 -26.275  1.00  0.64           H  
ATOM    975 2HG  GLU A  60      31.054  -3.107 -27.168  1.00  0.64           H  
ATOM    976  N   ASP A  61      26.539  -4.410 -26.194  1.00  0.65           N  
ATOM    977  CA  ASP A  61      25.096  -4.541 -26.083  1.00  0.65           C  
ATOM    978  C   ASP A  61      24.692  -4.807 -24.647  1.00  0.65           C  
ATOM    979  O   ASP A  61      23.735  -4.209 -24.155  1.00  0.65           O  
ATOM    980  CB  ASP A  61      24.588  -5.657 -26.981  1.00  0.65           C  
ATOM    981  CG  ASP A  61      24.568  -5.323 -28.467  1.00  0.65           C  
ATOM    982  OD1 ASP A  61      24.628  -4.173 -28.845  1.00  0.65           O  
ATOM    983  OD2 ASP A  61      24.506  -6.235 -29.232  1.00  0.65           O  
ATOM    984  H   ASP A  61      27.071  -5.063 -26.751  1.00  0.65           H  
ATOM    985  HA  ASP A  61      24.637  -3.605 -26.400  1.00  0.65           H  
ATOM    986 1HB  ASP A  61      25.209  -6.537 -26.840  1.00  0.65           H  
ATOM    987 2HB  ASP A  61      23.574  -5.927 -26.677  1.00  0.65           H  
ATOM    988  N   LEU A  62      25.439  -5.655 -23.932  1.00  0.65           N  
ATOM    989  CA  LEU A  62      25.051  -5.851 -22.541  1.00  0.65           C  
ATOM    990  C   LEU A  62      25.253  -4.594 -21.727  1.00  0.65           C  
ATOM    991  O   LEU A  62      24.429  -4.267 -20.874  1.00  0.65           O  
ATOM    992  CB  LEU A  62      25.766  -7.025 -21.900  1.00  0.65           C  
ATOM    993  CG  LEU A  62      25.307  -8.342 -22.404  1.00  0.65           C  
ATOM    994  CD1 LEU A  62      26.099  -9.392 -21.826  1.00  0.65           C  
ATOM    995  CD2 LEU A  62      23.907  -8.512 -22.028  1.00  0.65           C  
ATOM    996  H   LEU A  62      26.230  -6.151 -24.354  1.00  0.65           H  
ATOM    997  HA  LEU A  62      23.989  -6.082 -22.523  1.00  0.65           H  
ATOM    998 1HB  LEU A  62      26.840  -6.938 -22.107  1.00  0.65           H  
ATOM    999 2HB  LEU A  62      25.612  -6.994 -20.822  1.00  0.65           H  
ATOM   1000  HG  LEU A  62      25.426  -8.386 -23.478  1.00  0.65           H  
ATOM   1001 1HD1 LEU A  62      25.757 -10.353 -22.197  1.00  0.65           H  
ATOM   1002 2HD1 LEU A  62      27.108  -9.218 -22.115  1.00  0.65           H  
ATOM   1003 3HD1 LEU A  62      26.012  -9.365 -20.739  1.00  0.65           H  
ATOM   1004 1HD2 LEU A  62      23.561  -9.478 -22.377  1.00  0.65           H  
ATOM   1005 2HD2 LEU A  62      23.850  -8.464 -20.949  1.00  0.65           H  
ATOM   1006 3HD2 LEU A  62      23.298  -7.724 -22.460  1.00  0.65           H  
ATOM   1007  N   LYS A  63      26.318  -3.851 -22.008  1.00  0.66           N  
ATOM   1008  CA  LYS A  63      26.534  -2.608 -21.283  1.00  0.66           C  
ATOM   1009  C   LYS A  63      25.318  -1.688 -21.498  1.00  0.66           C  
ATOM   1010  O   LYS A  63      24.745  -1.153 -20.544  1.00  0.66           O  
ATOM   1011  CB  LYS A  63      27.828  -1.949 -21.762  1.00  0.66           C  
ATOM   1012  CG  LYS A  63      28.235  -0.667 -21.055  1.00  0.66           C  
ATOM   1013  CD  LYS A  63      29.558  -0.150 -21.644  1.00  0.66           C  
ATOM   1014  CE  LYS A  63      30.016   1.155 -21.008  1.00  0.66           C  
ATOM   1015  NZ  LYS A  63      31.271   1.664 -21.635  1.00  0.66           N  
ATOM   1016  H   LYS A  63      26.989  -4.168 -22.714  1.00  0.66           H  
ATOM   1017  HA  LYS A  63      26.616  -2.828 -20.219  1.00  0.66           H  
ATOM   1018 1HB  LYS A  63      28.649  -2.665 -21.669  1.00  0.66           H  
ATOM   1019 2HB  LYS A  63      27.736  -1.708 -22.816  1.00  0.66           H  
ATOM   1020 1HG  LYS A  63      27.456   0.087 -21.179  1.00  0.66           H  
ATOM   1021 2HG  LYS A  63      28.364  -0.872 -19.994  1.00  0.66           H  
ATOM   1022 1HD  LYS A  63      30.333  -0.904 -21.497  1.00  0.66           H  
ATOM   1023 2HD  LYS A  63      29.432   0.008 -22.716  1.00  0.66           H  
ATOM   1024 1HE  LYS A  63      29.233   1.904 -21.116  1.00  0.66           H  
ATOM   1025 2HE  LYS A  63      30.207   0.989 -19.954  1.00  0.66           H  
ATOM   1026 1HZ  LYS A  63      31.547   2.526 -21.186  1.00  0.66           H  
ATOM   1027 2HZ  LYS A  63      32.005   0.978 -21.526  1.00  0.66           H  
ATOM   1028 3HZ  LYS A  63      31.112   1.834 -22.618  1.00  0.66           H  
ATOM   1029  N   LYS A  64      24.890  -1.548 -22.759  1.00  0.66           N  
ATOM   1030  CA  LYS A  64      23.760  -0.686 -23.110  1.00  0.66           C  
ATOM   1031  C   LYS A  64      22.436  -1.166 -22.504  1.00  0.66           C  
ATOM   1032  O   LYS A  64      21.615  -0.352 -22.048  1.00  0.66           O  
ATOM   1033  CB  LYS A  64      23.644  -0.593 -24.631  1.00  0.66           C  
ATOM   1034  CG  LYS A  64      24.773   0.208 -25.295  1.00  0.66           C  
ATOM   1035  CD  LYS A  64      24.640   0.205 -26.809  1.00  0.66           C  
ATOM   1036  CE  LYS A  64      25.789   0.953 -27.471  1.00  0.66           C  
ATOM   1037  NZ  LYS A  64      25.692   0.912 -28.956  1.00  0.66           N  
ATOM   1038  H   LYS A  64      25.392  -2.033 -23.504  1.00  0.66           H  
ATOM   1039  HA  LYS A  64      23.961   0.310 -22.717  1.00  0.66           H  
ATOM   1040 1HB  LYS A  64      23.661  -1.601 -25.052  1.00  0.66           H  
ATOM   1041 2HB  LYS A  64      22.693  -0.140 -24.901  1.00  0.66           H  
ATOM   1042 1HG  LYS A  64      24.746   1.236 -24.937  1.00  0.66           H  
ATOM   1043 2HG  LYS A  64      25.733  -0.227 -25.019  1.00  0.66           H  
ATOM   1044 1HD  LYS A  64      24.645  -0.831 -27.163  1.00  0.66           H  
ATOM   1045 2HD  LYS A  64      23.697   0.665 -27.097  1.00  0.66           H  
ATOM   1046 1HE  LYS A  64      25.777   1.991 -27.142  1.00  0.66           H  
ATOM   1047 2HE  LYS A  64      26.733   0.495 -27.166  1.00  0.66           H  
ATOM   1048 1HZ  LYS A  64      26.472   1.413 -29.360  1.00  0.66           H  
ATOM   1049 2HZ  LYS A  64      25.716  -0.055 -29.263  1.00  0.66           H  
ATOM   1050 3HZ  LYS A  64      24.827   1.340 -29.253  1.00  0.66           H  
ATOM   1051  N   HIS A  65      22.221  -2.488 -22.464  1.00  0.67           N  
ATOM   1052  CA  HIS A  65      20.987  -3.009 -21.886  1.00  0.67           C  
ATOM   1053  C   HIS A  65      21.010  -2.740 -20.385  1.00  0.67           C  
ATOM   1054  O   HIS A  65      20.010  -2.327 -19.795  1.00  0.67           O  
ATOM   1055  CB  HIS A  65      20.829  -4.527 -22.108  1.00  0.67           C  
ATOM   1056  CG  HIS A  65      20.523  -5.012 -23.518  1.00  0.67           C  
ATOM   1057  ND1 HIS A  65      19.397  -4.635 -24.216  1.00  0.67           N  
ATOM   1058  CD2 HIS A  65      21.186  -5.883 -24.317  1.00  0.67           C  
ATOM   1059  CE1 HIS A  65      19.388  -5.244 -25.395  1.00  0.67           C  
ATOM   1060  NE2 HIS A  65      20.460  -6.010 -25.478  1.00  0.67           N  
ATOM   1061  H   HIS A  65      22.904  -3.130 -22.868  1.00  0.67           H  
ATOM   1062  HA  HIS A  65      20.126  -2.500 -22.315  1.00  0.67           H  
ATOM   1063 1HB  HIS A  65      21.763  -5.004 -21.821  1.00  0.67           H  
ATOM   1064 2HB  HIS A  65      20.055  -4.910 -21.446  1.00  0.67           H  
ATOM   1065  HD1 HIS A  65      18.681  -4.017 -23.895  1.00  0.67           H  
ATOM   1066  HD2 HIS A  65      22.102  -6.443 -24.187  1.00  0.67           H  
ATOM   1067  HE1 HIS A  65      18.576  -5.074 -26.100  1.00  0.67           H  
ATOM   1068  N   GLY A  66      22.182  -2.923 -19.779  1.00  0.68           N  
ATOM   1069  CA  GLY A  66      22.396  -2.736 -18.353  1.00  0.68           C  
ATOM   1070  C   GLY A  66      22.020  -1.329 -17.950  1.00  0.68           C  
ATOM   1071  O   GLY A  66      21.230  -1.120 -17.017  1.00  0.68           O  
ATOM   1072  H   GLY A  66      22.977  -3.254 -20.324  1.00  0.68           H  
ATOM   1073 1HA  GLY A  66      21.816  -3.463 -17.785  1.00  0.68           H  
ATOM   1074 2HA  GLY A  66      23.449  -2.913 -18.141  1.00  0.68           H  
ATOM   1075  N   VAL A  67      22.578  -0.365 -18.678  1.00  0.69           N  
ATOM   1076  CA  VAL A  67      22.322   1.034 -18.420  1.00  0.69           C  
ATOM   1077  C   VAL A  67      20.854   1.367 -18.589  1.00  0.69           C  
ATOM   1078  O   VAL A  67      20.290   2.077 -17.754  1.00  0.69           O  
ATOM   1079  CB  VAL A  67      23.161   1.927 -19.353  1.00  0.69           C  
ATOM   1080  CG1 VAL A  67      22.715   3.376 -19.218  1.00  0.69           C  
ATOM   1081  CG2 VAL A  67      24.635   1.815 -18.996  1.00  0.69           C  
ATOM   1082  H   VAL A  67      23.222  -0.623 -19.430  1.00  0.69           H  
ATOM   1083  HA  VAL A  67      22.598   1.237 -17.398  1.00  0.69           H  
ATOM   1084  HB  VAL A  67      23.003   1.608 -20.386  1.00  0.69           H  
ATOM   1085 1HG1 VAL A  67      23.303   4.000 -19.888  1.00  0.69           H  
ATOM   1086 2HG1 VAL A  67      21.659   3.458 -19.480  1.00  0.69           H  
ATOM   1087 3HG1 VAL A  67      22.860   3.711 -18.195  1.00  0.69           H  
ATOM   1088 1HG2 VAL A  67      25.218   2.441 -19.667  1.00  0.69           H  
ATOM   1089 2HG2 VAL A  67      24.783   2.144 -17.979  1.00  0.69           H  
ATOM   1090 3HG2 VAL A  67      24.954   0.787 -19.096  1.00  0.69           H  
ATOM   1091  N   THR A  68      20.221   0.850 -19.644  1.00  0.70           N  
ATOM   1092  CA  THR A  68      18.812   1.118 -19.887  1.00  0.70           C  
ATOM   1093  C   THR A  68      17.930   0.623 -18.739  1.00  0.70           C  
ATOM   1094  O   THR A  68      17.040   1.344 -18.271  1.00  0.70           O  
ATOM   1095  CB  THR A  68      18.353   0.447 -21.190  1.00  0.70           C  
ATOM   1096  OG1 THR A  68      19.107   0.979 -22.296  1.00  0.70           O  
ATOM   1097  CG2 THR A  68      16.869   0.691 -21.406  1.00  0.70           C  
ATOM   1098  H   THR A  68      20.732   0.276 -20.318  1.00  0.70           H  
ATOM   1099  HA  THR A  68      18.679   2.195 -19.980  1.00  0.70           H  
ATOM   1100  HB  THR A  68      18.535  -0.624 -21.127  1.00  0.70           H  
ATOM   1101  HG1 THR A  68      20.048   0.690 -22.209  1.00  0.70           H  
ATOM   1102 1HG2 THR A  68      16.554   0.207 -22.328  1.00  0.70           H  
ATOM   1103 2HG2 THR A  68      16.310   0.275 -20.566  1.00  0.70           H  
ATOM   1104 3HG2 THR A  68      16.682   1.761 -21.473  1.00  0.70           H  
ATOM   1105  N   VAL A  69      18.182  -0.600 -18.261  1.00  0.72           N  
ATOM   1106  CA  VAL A  69      17.380  -1.154 -17.176  1.00  0.72           C  
ATOM   1107  C   VAL A  69      17.532  -0.339 -15.902  1.00  0.72           C  
ATOM   1108  O   VAL A  69      16.534   0.010 -15.258  1.00  0.72           O  
ATOM   1109  CB  VAL A  69      17.785  -2.617 -16.890  1.00  0.72           C  
ATOM   1110  CG1 VAL A  69      17.093  -3.129 -15.603  1.00  0.72           C  
ATOM   1111  CG2 VAL A  69      17.387  -3.502 -18.075  1.00  0.72           C  
ATOM   1112  H   VAL A  69      18.928  -1.159 -18.681  1.00  0.72           H  
ATOM   1113  HA  VAL A  69      16.334  -1.135 -17.480  1.00  0.72           H  
ATOM   1114  HB  VAL A  69      18.869  -2.661 -16.742  1.00  0.72           H  
ATOM   1115 1HG1 VAL A  69      17.399  -4.158 -15.412  1.00  0.72           H  
ATOM   1116 2HG1 VAL A  69      17.384  -2.503 -14.759  1.00  0.72           H  
ATOM   1117 3HG1 VAL A  69      16.012  -3.090 -15.730  1.00  0.72           H  
ATOM   1118 1HG2 VAL A  69      17.688  -4.531 -17.877  1.00  0.72           H  
ATOM   1119 2HG2 VAL A  69      16.307  -3.457 -18.213  1.00  0.72           H  
ATOM   1120 3HG2 VAL A  69      17.877  -3.150 -18.974  1.00  0.72           H  
ATOM   1121  N   LEU A  70      18.773  -0.022 -15.535  1.00  0.72           N  
ATOM   1122  CA  LEU A  70      18.988   0.763 -14.336  1.00  0.72           C  
ATOM   1123  C   LEU A  70      18.495   2.191 -14.460  1.00  0.72           C  
ATOM   1124  O   LEU A  70      17.956   2.740 -13.501  1.00  0.72           O  
ATOM   1125  CB  LEU A  70      20.451   0.764 -13.949  1.00  0.72           C  
ATOM   1126  CG  LEU A  70      20.982  -0.527 -13.427  1.00  0.72           C  
ATOM   1127  CD1 LEU A  70      22.434  -0.365 -13.218  1.00  0.72           C  
ATOM   1128  CD2 LEU A  70      20.283  -0.879 -12.122  1.00  0.72           C  
ATOM   1129  H   LEU A  70      19.572  -0.331 -16.096  1.00  0.72           H  
ATOM   1130  HA  LEU A  70      18.434   0.289 -13.529  1.00  0.72           H  
ATOM   1131 1HB  LEU A  70      21.020   1.001 -14.848  1.00  0.72           H  
ATOM   1132 2HB  LEU A  70      20.630   1.540 -13.207  1.00  0.72           H  
ATOM   1133  HG  LEU A  70      20.816  -1.323 -14.159  1.00  0.72           H  
ATOM   1134 1HD1 LEU A  70      22.834  -1.278 -12.828  1.00  0.72           H  
ATOM   1135 2HD1 LEU A  70      22.910  -0.117 -14.163  1.00  0.72           H  
ATOM   1136 3HD1 LEU A  70      22.612   0.424 -12.517  1.00  0.72           H  
ATOM   1137 1HD2 LEU A  70      20.660  -1.792 -11.737  1.00  0.72           H  
ATOM   1138 2HD2 LEU A  70      20.476  -0.104 -11.409  1.00  0.72           H  
ATOM   1139 3HD2 LEU A  70      19.210  -0.978 -12.289  1.00  0.72           H  
ATOM   1140  N   THR A  71      18.638   2.796 -15.633  1.00  0.73           N  
ATOM   1141  CA  THR A  71      18.190   4.162 -15.804  1.00  0.73           C  
ATOM   1142  C   THR A  71      16.690   4.230 -15.585  1.00  0.73           C  
ATOM   1143  O   THR A  71      16.200   5.088 -14.841  1.00  0.73           O  
ATOM   1144  CB  THR A  71      18.529   4.682 -17.207  1.00  0.73           C  
ATOM   1145  OG1 THR A  71      19.948   4.666 -17.389  1.00  0.73           O  
ATOM   1146  CG2 THR A  71      18.006   6.087 -17.388  1.00  0.73           C  
ATOM   1147  H   THR A  71      19.091   2.328 -16.412  1.00  0.73           H  
ATOM   1148  HA  THR A  71      18.680   4.791 -15.062  1.00  0.73           H  
ATOM   1149  HB  THR A  71      18.074   4.026 -17.951  1.00  0.73           H  
ATOM   1150  HG1 THR A  71      20.245   3.733 -17.337  1.00  0.73           H  
ATOM   1151 1HG2 THR A  71      18.252   6.437 -18.389  1.00  0.73           H  
ATOM   1152 2HG2 THR A  71      16.924   6.088 -17.257  1.00  0.73           H  
ATOM   1153 3HG2 THR A  71      18.464   6.742 -16.650  1.00  0.73           H  
ATOM   1154  N   ALA A  72      15.959   3.299 -16.208  1.00  0.72           N  
ATOM   1155  CA  ALA A  72      14.520   3.268 -16.048  1.00  0.72           C  
ATOM   1156  C   ALA A  72      14.145   3.048 -14.592  1.00  0.72           C  
ATOM   1157  O   ALA A  72      13.267   3.734 -14.069  1.00  0.72           O  
ATOM   1158  CB  ALA A  72      13.935   2.169 -16.902  1.00  0.72           C  
ATOM   1159  H   ALA A  72      16.409   2.610 -16.815  1.00  0.72           H  
ATOM   1160  HA  ALA A  72      14.119   4.230 -16.364  1.00  0.72           H  
ATOM   1161 1HB  ALA A  72      12.853   2.156 -16.794  1.00  0.72           H  
ATOM   1162 2HB  ALA A  72      14.198   2.342 -17.945  1.00  0.72           H  
ATOM   1163 3HB  ALA A  72      14.347   1.209 -16.581  1.00  0.72           H  
ATOM   1164  N   LEU A  73      14.851   2.151 -13.905  1.00  0.72           N  
ATOM   1165  CA  LEU A  73      14.553   1.922 -12.504  1.00  0.72           C  
ATOM   1166  C   LEU A  73      14.776   3.179 -11.685  1.00  0.72           C  
ATOM   1167  O   LEU A  73      13.944   3.529 -10.850  1.00  0.72           O  
ATOM   1168  CB  LEU A  73      15.367   0.773 -11.932  1.00  0.72           C  
ATOM   1169  CG  LEU A  73      15.141   0.560 -10.453  1.00  0.72           C  
ATOM   1170  CD1 LEU A  73      13.660   0.249 -10.183  1.00  0.72           C  
ATOM   1171  CD2 LEU A  73      15.994  -0.543  -9.993  1.00  0.72           C  
ATOM   1172  H   LEU A  73      15.573   1.591 -14.363  1.00  0.72           H  
ATOM   1173  HA  LEU A  73      13.501   1.652 -12.425  1.00  0.72           H  
ATOM   1174 1HB  LEU A  73      15.114  -0.143 -12.464  1.00  0.72           H  
ATOM   1175 2HB  LEU A  73      16.424   0.985 -12.088  1.00  0.72           H  
ATOM   1176  HG  LEU A  73      15.412   1.468  -9.926  1.00  0.72           H  
ATOM   1177 1HD1 LEU A  73      13.505   0.106  -9.115  1.00  0.72           H  
ATOM   1178 2HD1 LEU A  73      13.043   1.076 -10.528  1.00  0.72           H  
ATOM   1179 3HD1 LEU A  73      13.375  -0.659 -10.713  1.00  0.72           H  
ATOM   1180 1HD2 LEU A  73      15.860  -0.676  -8.930  1.00  0.72           H  
ATOM   1181 2HD2 LEU A  73      15.708  -1.446 -10.527  1.00  0.72           H  
ATOM   1182 3HD2 LEU A  73      17.024  -0.318 -10.200  1.00  0.72           H  
ATOM   1183  N   GLY A  74      15.896   3.859 -11.897  1.00  0.71           N  
ATOM   1184  CA  GLY A  74      16.173   5.067 -11.137  1.00  0.71           C  
ATOM   1185  C   GLY A  74      15.083   6.101 -11.339  1.00  0.71           C  
ATOM   1186  O   GLY A  74      14.650   6.751 -10.381  1.00  0.71           O  
ATOM   1187  H   GLY A  74      16.565   3.531 -12.591  1.00  0.71           H  
ATOM   1188 1HA  GLY A  74      16.258   4.821 -10.080  1.00  0.71           H  
ATOM   1189 2HA  GLY A  74      17.127   5.480 -11.460  1.00  0.71           H  
ATOM   1190  N   ALA A  75      14.577   6.200 -12.576  1.00  0.70           N  
ATOM   1191  CA  ALA A  75      13.506   7.136 -12.876  1.00  0.70           C  
ATOM   1192  C   ALA A  75      12.292   6.829 -12.021  1.00  0.70           C  
ATOM   1193  O   ALA A  75      11.640   7.745 -11.532  1.00  0.70           O  
ATOM   1194  CB  ALA A  75      13.127   7.072 -14.344  1.00  0.70           C  
ATOM   1195  H   ALA A  75      14.979   5.641 -13.332  1.00  0.70           H  
ATOM   1196  HA  ALA A  75      13.853   8.139 -12.635  1.00  0.70           H  
ATOM   1197 1HB  ALA A  75      12.332   7.792 -14.550  1.00  0.70           H  
ATOM   1198 2HB  ALA A  75      13.999   7.304 -14.955  1.00  0.70           H  
ATOM   1199 3HB  ALA A  75      12.775   6.078 -14.586  1.00  0.70           H  
ATOM   1200  N   ILE A  76      12.044   5.541 -11.775  1.00  0.70           N  
ATOM   1201  CA  ILE A  76      10.921   5.107 -10.957  1.00  0.70           C  
ATOM   1202  C   ILE A  76      11.150   5.358  -9.474  1.00  0.70           C  
ATOM   1203  O   ILE A  76      10.300   5.923  -8.788  1.00  0.70           O  
ATOM   1204  CB  ILE A  76      10.683   3.589 -11.125  1.00  0.70           C  
ATOM   1205  CG1 ILE A  76      10.344   3.280 -12.512  1.00  0.70           C  
ATOM   1206  CG2 ILE A  76       9.615   3.116 -10.205  1.00  0.70           C  
ATOM   1207  CD1 ILE A  76       9.149   3.976 -12.935  1.00  0.70           C  
ATOM   1208  H   ILE A  76      12.635   4.837 -12.225  1.00  0.70           H  
ATOM   1209  HA  ILE A  76      10.034   5.656 -11.269  1.00  0.70           H  
ATOM   1210  HB  ILE A  76      11.591   3.064 -10.885  1.00  0.70           H  
ATOM   1211 1HG1 ILE A  76      11.141   3.576 -13.150  1.00  0.70           H  
ATOM   1212 2HG1 ILE A  76      10.203   2.224 -12.614  1.00  0.70           H  
ATOM   1213 1HG2 ILE A  76       9.476   2.076 -10.298  1.00  0.70           H  
ATOM   1214 2HG2 ILE A  76       9.891   3.342  -9.176  1.00  0.70           H  
ATOM   1215 3HG2 ILE A  76       8.710   3.612 -10.467  1.00  0.70           H  
ATOM   1216 1HD1 ILE A  76       8.928   3.723 -13.971  1.00  0.70           H  
ATOM   1217 2HD1 ILE A  76       8.324   3.688 -12.302  1.00  0.70           H  
ATOM   1218 3HD1 ILE A  76       9.320   5.046 -12.844  1.00  0.70           H  
ATOM   1219  N   LEU A  77      12.326   5.014  -8.981  1.00  0.70           N  
ATOM   1220  CA  LEU A  77      12.594   5.137  -7.556  1.00  0.70           C  
ATOM   1221  C   LEU A  77      12.482   6.595  -7.102  1.00  0.70           C  
ATOM   1222  O   LEU A  77      11.945   6.900  -6.032  1.00  0.70           O  
ATOM   1223  CB  LEU A  77      13.998   4.605  -7.266  1.00  0.70           C  
ATOM   1224  CG  LEU A  77      14.196   3.088  -7.505  1.00  0.70           C  
ATOM   1225  CD1 LEU A  77      15.662   2.747  -7.305  1.00  0.70           C  
ATOM   1226  CD2 LEU A  77      13.301   2.294  -6.606  1.00  0.70           C  
ATOM   1227  H   LEU A  77      13.017   4.599  -9.607  1.00  0.70           H  
ATOM   1228  HA  LEU A  77      11.861   4.544  -7.012  1.00  0.70           H  
ATOM   1229 1HB  LEU A  77      14.705   5.136  -7.908  1.00  0.70           H  
ATOM   1230 2HB  LEU A  77      14.247   4.819  -6.228  1.00  0.70           H  
ATOM   1231  HG  LEU A  77      13.940   2.857  -8.525  1.00  0.70           H  
ATOM   1232 1HD1 LEU A  77      15.826   1.689  -7.496  1.00  0.70           H  
ATOM   1233 2HD1 LEU A  77      16.249   3.336  -8.001  1.00  0.70           H  
ATOM   1234 3HD1 LEU A  77      15.963   2.979  -6.287  1.00  0.70           H  
ATOM   1235 1HD2 LEU A  77      13.444   1.229  -6.796  1.00  0.70           H  
ATOM   1236 2HD2 LEU A  77      13.542   2.511  -5.587  1.00  0.70           H  
ATOM   1237 3HD2 LEU A  77      12.261   2.562  -6.800  1.00  0.70           H  
ATOM   1238  N   LYS A  78      12.902   7.511  -7.965  1.00  0.72           N  
ATOM   1239  CA  LYS A  78      12.863   8.933  -7.666  1.00  0.72           C  
ATOM   1240  C   LYS A  78      11.459   9.545  -7.641  1.00  0.72           C  
ATOM   1241  O   LYS A  78      11.301  10.686  -7.205  1.00  0.72           O  
ATOM   1242  CB  LYS A  78      13.761   9.694  -8.633  1.00  0.72           C  
ATOM   1243  CG  LYS A  78      15.234   9.418  -8.402  1.00  0.72           C  
ATOM   1244  CD  LYS A  78      16.116  10.167  -9.367  1.00  0.72           C  
ATOM   1245  CE  LYS A  78      17.583   9.884  -9.075  1.00  0.72           C  
ATOM   1246  NZ  LYS A  78      18.495  10.579 -10.031  1.00  0.72           N  
ATOM   1247  H   LYS A  78      13.324   7.209  -8.847  1.00  0.72           H  
ATOM   1248  HA  LYS A  78      13.282   9.067  -6.670  1.00  0.72           H  
ATOM   1249 1HB  LYS A  78      13.518   9.393  -9.659  1.00  0.72           H  
ATOM   1250 2HB  LYS A  78      13.583  10.763  -8.545  1.00  0.72           H  
ATOM   1251 1HG  LYS A  78      15.495   9.711  -7.387  1.00  0.72           H  
ATOM   1252 2HG  LYS A  78      15.423   8.348  -8.509  1.00  0.72           H  
ATOM   1253 1HD  LYS A  78      15.888   9.844 -10.385  1.00  0.72           H  
ATOM   1254 2HD  LYS A  78      15.931  11.236  -9.288  1.00  0.72           H  
ATOM   1255 1HE  LYS A  78      17.818  10.209  -8.065  1.00  0.72           H  
ATOM   1256 2HE  LYS A  78      17.750   8.809  -9.145  1.00  0.72           H  
ATOM   1257 1HZ  LYS A  78      19.478  10.338  -9.807  1.00  0.72           H  
ATOM   1258 2HZ  LYS A  78      18.296  10.259 -10.965  1.00  0.72           H  
ATOM   1259 3HZ  LYS A  78      18.371  11.571  -9.977  1.00  0.72           H  
ATOM   1260  N   LYS A  79      10.434   8.818  -8.110  1.00  0.75           N  
ATOM   1261  CA  LYS A  79       9.082   9.376  -8.106  1.00  0.75           C  
ATOM   1262  C   LYS A  79       8.365   9.084  -6.789  1.00  0.75           C  
ATOM   1263  O   LYS A  79       7.223   9.524  -6.572  1.00  0.75           O  
ATOM   1264  CB  LYS A  79       8.225   8.829  -9.233  1.00  0.75           C  
ATOM   1265  CG  LYS A  79       8.725   9.044 -10.614  1.00  0.75           C  
ATOM   1266  CD  LYS A  79       8.822  10.505 -10.995  1.00  0.75           C  
ATOM   1267  CE  LYS A  79       9.200  10.635 -12.466  1.00  0.75           C  
ATOM   1268  NZ  LYS A  79       9.374  12.047 -12.895  1.00  0.75           N  
ATOM   1269  H   LYS A  79      10.577   7.868  -8.451  1.00  0.75           H  
ATOM   1270  HA  LYS A  79       9.153  10.457  -8.218  1.00  0.75           H  
ATOM   1271 1HB  LYS A  79       8.072   7.786  -9.083  1.00  0.75           H  
ATOM   1272 2HB  LYS A  79       7.261   9.311  -9.175  1.00  0.75           H  
ATOM   1273 1HG  LYS A  79       9.687   8.606 -10.673  1.00  0.75           H  
ATOM   1274 2HG  LYS A  79       8.067   8.531 -11.315  1.00  0.75           H  
ATOM   1275 1HD  LYS A  79       7.862  10.992 -10.825  1.00  0.75           H  
ATOM   1276 2HD  LYS A  79       9.580  10.993 -10.382  1.00  0.75           H  
ATOM   1277 1HE  LYS A  79      10.127  10.086 -12.647  1.00  0.75           H  
ATOM   1278 2HE  LYS A  79       8.409  10.192 -13.061  1.00  0.75           H  
ATOM   1279 1HZ  LYS A  79       9.611  12.055 -13.881  1.00  0.75           H  
ATOM   1280 2HZ  LYS A  79       8.514  12.555 -12.749  1.00  0.75           H  
ATOM   1281 3HZ  LYS A  79      10.115  12.472 -12.361  1.00  0.75           H  
ATOM   1282  N   LYS A  80       9.008   8.328  -5.900  1.00  0.78           N  
ATOM   1283  CA  LYS A  80       8.384   8.028  -4.623  1.00  0.78           C  
ATOM   1284  C   LYS A  80       6.949   7.490  -4.721  1.00  0.78           C  
ATOM   1285  O   LYS A  80       6.735   6.284  -4.751  1.00  0.78           O  
ATOM   1286  CB  LYS A  80       8.448   9.231  -3.690  1.00  0.78           C  
ATOM   1287  CG  LYS A  80       9.862   9.566  -3.236  1.00  0.78           C  
ATOM   1288  CD  LYS A  80       9.859  10.720  -2.256  1.00  0.78           C  
ATOM   1289  CE  LYS A  80      11.259  11.066  -1.774  1.00  0.78           C  
ATOM   1290  NZ  LYS A  80      11.230  12.199  -0.812  1.00  0.78           N  
ATOM   1291  H   LYS A  80       9.948   7.969  -6.093  1.00  0.78           H  
ATOM   1292  HA  LYS A  80       8.986   7.253  -4.160  1.00  0.78           H  
ATOM   1293 1HB  LYS A  80       8.038  10.114  -4.174  1.00  0.78           H  
ATOM   1294 2HB  LYS A  80       7.855   9.028  -2.796  1.00  0.78           H  
ATOM   1295 1HG  LYS A  80      10.308   8.694  -2.769  1.00  0.78           H  
ATOM   1296 2HG  LYS A  80      10.466   9.833  -4.107  1.00  0.78           H  
ATOM   1297 1HD  LYS A  80       9.419  11.598  -2.730  1.00  0.78           H  
ATOM   1298 2HD  LYS A  80       9.254  10.455  -1.386  1.00  0.78           H  
ATOM   1299 1HE  LYS A  80      11.694  10.199  -1.280  1.00  0.78           H  
ATOM   1300 2HE  LYS A  80      11.879  11.338  -2.627  1.00  0.78           H  
ATOM   1301 1HZ  LYS A  80      12.165  12.409  -0.490  1.00  0.78           H  
ATOM   1302 2HZ  LYS A  80      10.836  13.015  -1.243  1.00  0.78           H  
ATOM   1303 3HZ  LYS A  80      10.655  11.934   0.006  1.00  0.78           H  
ATOM   1304  N   GLY A  81       5.967   8.373  -4.551  1.00  0.81           N  
ATOM   1305  CA  GLY A  81       4.561   7.978  -4.446  1.00  0.81           C  
ATOM   1306  C   GLY A  81       3.785   7.793  -5.763  1.00  0.81           C  
ATOM   1307  O   GLY A  81       2.627   7.369  -5.727  1.00  0.81           O  
ATOM   1308  H   GLY A  81       6.220   9.349  -4.602  1.00  0.81           H  
ATOM   1309 1HA  GLY A  81       4.510   7.048  -3.884  1.00  0.81           H  
ATOM   1310 2HA  GLY A  81       4.042   8.720  -3.840  1.00  0.81           H  
ATOM   1311  N   HIS A  82       4.385   8.103  -6.915  1.00  0.82           N  
ATOM   1312  CA  HIS A  82       3.644   7.935  -8.183  1.00  0.82           C  
ATOM   1313  C   HIS A  82       4.479   7.410  -9.335  1.00  0.82           C  
ATOM   1314  O   HIS A  82       5.320   8.116  -9.880  1.00  0.82           O  
ATOM   1315  CB  HIS A  82       3.005   9.246  -8.638  1.00  0.82           C  
ATOM   1316  CG  HIS A  82       2.214   9.092  -9.926  1.00  0.82           C  
ATOM   1317  ND1 HIS A  82       0.980   8.480  -9.977  1.00  0.82           N  
ATOM   1318  CD2 HIS A  82       2.503   9.465 -11.201  1.00  0.82           C  
ATOM   1319  CE1 HIS A  82       0.538   8.486 -11.226  1.00  0.82           C  
ATOM   1320  NE2 HIS A  82       1.443   9.082 -11.987  1.00  0.82           N  
ATOM   1321  H   HIS A  82       5.340   8.466  -6.899  1.00  0.82           H  
ATOM   1322  HA  HIS A  82       2.842   7.216  -8.026  1.00  0.82           H  
ATOM   1323 1HB  HIS A  82       2.333   9.614  -7.861  1.00  0.82           H  
ATOM   1324 2HB  HIS A  82       3.779   9.998  -8.792  1.00  0.82           H  
ATOM   1325  HD1 HIS A  82       0.481   8.084  -9.204  1.00  0.82           H  
ATOM   1326  HD2 HIS A  82       3.357   9.972 -11.650  1.00  0.82           H  
ATOM   1327  HE1 HIS A  82      -0.430   8.045 -11.477  1.00  0.82           H  
ATOM   1328  N   HIS A  83       4.183   6.191  -9.776  1.00  0.81           N  
ATOM   1329  CA  HIS A  83       4.996   5.581 -10.819  1.00  0.81           C  
ATOM   1330  C   HIS A  83       4.250   5.251 -12.113  1.00  0.81           C  
ATOM   1331  O   HIS A  83       4.877   4.919 -13.119  1.00  0.81           O  
ATOM   1332  CB  HIS A  83       5.576   4.292 -10.288  1.00  0.81           C  
ATOM   1333  CG  HIS A  83       6.263   4.464  -9.029  1.00  0.81           C  
ATOM   1334  ND1 HIS A  83       5.754   3.998  -7.844  1.00  0.81           N  
ATOM   1335  CD2 HIS A  83       7.376   5.104  -8.728  1.00  0.81           C  
ATOM   1336  CE1 HIS A  83       6.567   4.314  -6.878  1.00  0.81           C  
ATOM   1337  NE2 HIS A  83       7.562   4.992  -7.385  1.00  0.81           N  
ATOM   1338  H   HIS A  83       3.452   5.657  -9.326  1.00  0.81           H  
ATOM   1339  HA  HIS A  83       5.819   6.249 -11.076  1.00  0.81           H  
ATOM   1340 1HB  HIS A  83       4.779   3.554 -10.150  1.00  0.81           H  
ATOM   1341 2HB  HIS A  83       6.277   3.889 -11.007  1.00  0.81           H  
ATOM   1342  HD2 HIS A  83       8.004   5.612  -9.441  1.00  0.81           H  
ATOM   1343  HE1 HIS A  83       6.435   4.075  -5.834  1.00  0.81           H  
ATOM   1344  HE2 HIS A  83       8.338   5.384  -6.866  1.00  0.81           H  
ATOM   1345  N   GLU A  84       2.921   5.305 -12.096  1.00  0.79           N  
ATOM   1346  CA  GLU A  84       2.126   4.843 -13.242  1.00  0.79           C  
ATOM   1347  C   GLU A  84       2.531   5.489 -14.570  1.00  0.79           C  
ATOM   1348  O   GLU A  84       2.644   4.817 -15.599  1.00  0.79           O  
ATOM   1349  CB  GLU A  84       0.640   5.119 -12.996  1.00  0.79           C  
ATOM   1350  CG  GLU A  84      -0.274   4.540 -14.064  1.00  0.79           C  
ATOM   1351  CD  GLU A  84      -1.758   4.760 -13.811  1.00  0.79           C  
ATOM   1352  OE1 GLU A  84      -2.095   5.422 -12.858  1.00  0.79           O  
ATOM   1353  OE2 GLU A  84      -2.559   4.223 -14.569  1.00  0.79           O  
ATOM   1354  H   GLU A  84       2.453   5.630 -11.264  1.00  0.79           H  
ATOM   1355  HA  GLU A  84       2.267   3.765 -13.335  1.00  0.79           H  
ATOM   1356 1HB  GLU A  84       0.344   4.720 -12.027  1.00  0.79           H  
ATOM   1357 2HB  GLU A  84       0.475   6.190 -12.977  1.00  0.79           H  
ATOM   1358 1HG  GLU A  84      -0.007   4.973 -15.029  1.00  0.79           H  
ATOM   1359 2HG  GLU A  84      -0.077   3.482 -14.106  1.00  0.79           H  
ATOM   1360  N   ALA A  85       2.793   6.791 -14.534  1.00  0.76           N  
ATOM   1361  CA  ALA A  85       3.180   7.565 -15.710  1.00  0.76           C  
ATOM   1362  C   ALA A  85       4.474   7.069 -16.361  1.00  0.76           C  
ATOM   1363  O   ALA A  85       4.696   7.296 -17.552  1.00  0.76           O  
ATOM   1364  CB  ALA A  85       3.347   9.019 -15.331  1.00  0.76           C  
ATOM   1365  H   ALA A  85       2.692   7.274 -13.651  1.00  0.76           H  
ATOM   1366  HA  ALA A  85       2.379   7.475 -16.443  1.00  0.76           H  
ATOM   1367 1HB  ALA A  85       3.599   9.599 -16.217  1.00  0.76           H  
ATOM   1368 2HB  ALA A  85       2.417   9.393 -14.899  1.00  0.76           H  
ATOM   1369 3HB  ALA A  85       4.150   9.109 -14.597  1.00  0.76           H  
ATOM   1370  N   GLU A  86       5.343   6.449 -15.563  1.00  0.73           N  
ATOM   1371  CA  GLU A  86       6.639   5.975 -16.019  1.00  0.73           C  
ATOM   1372  C   GLU A  86       6.584   4.482 -16.358  1.00  0.73           C  
ATOM   1373  O   GLU A  86       7.231   4.017 -17.300  1.00  0.73           O  
ATOM   1374  CB  GLU A  86       7.670   6.217 -14.920  1.00  0.73           C  
ATOM   1375  CG  GLU A  86       7.911   7.676 -14.531  1.00  0.73           C  
ATOM   1376  CD  GLU A  86       8.691   8.492 -15.541  1.00  0.73           C  
ATOM   1377  OE1 GLU A  86       9.547   7.948 -16.197  1.00  0.73           O  
ATOM   1378  OE2 GLU A  86       8.411   9.669 -15.659  1.00  0.73           O  
ATOM   1379  H   GLU A  86       5.080   6.249 -14.602  1.00  0.73           H  
ATOM   1380  HA  GLU A  86       6.921   6.527 -16.915  1.00  0.73           H  
ATOM   1381 1HB  GLU A  86       7.323   5.716 -14.022  1.00  0.73           H  
ATOM   1382 2HB  GLU A  86       8.623   5.783 -15.212  1.00  0.73           H  
ATOM   1383 1HG  GLU A  86       6.947   8.155 -14.357  1.00  0.73           H  
ATOM   1384 2HG  GLU A  86       8.458   7.675 -13.589  1.00  0.73           H  
ATOM   1385  N   LEU A  87       5.814   3.723 -15.581  1.00  0.71           N  
ATOM   1386  CA  LEU A  87       5.740   2.285 -15.790  1.00  0.71           C  
ATOM   1387  C   LEU A  87       4.868   1.895 -16.964  1.00  0.71           C  
ATOM   1388  O   LEU A  87       5.166   0.917 -17.642  1.00  0.71           O  
ATOM   1389  CB  LEU A  87       5.280   1.588 -14.518  1.00  0.71           C  
ATOM   1390  CG  LEU A  87       6.304   1.689 -13.414  1.00  0.71           C  
ATOM   1391  CD1 LEU A  87       5.805   1.073 -12.145  1.00  0.71           C  
ATOM   1392  CD2 LEU A  87       7.557   1.012 -13.876  1.00  0.71           C  
ATOM   1393  H   LEU A  87       5.302   4.151 -14.813  1.00  0.71           H  
ATOM   1394  HA  LEU A  87       6.747   1.934 -16.004  1.00  0.71           H  
ATOM   1395 1HB  LEU A  87       4.358   2.061 -14.172  1.00  0.71           H  
ATOM   1396 2HB  LEU A  87       5.088   0.534 -14.726  1.00  0.71           H  
ATOM   1397  HG  LEU A  87       6.499   2.734 -13.218  1.00  0.71           H  
ATOM   1398 1HD1 LEU A  87       6.564   1.168 -11.366  1.00  0.71           H  
ATOM   1399 2HD1 LEU A  87       4.898   1.587 -11.830  1.00  0.71           H  
ATOM   1400 3HD1 LEU A  87       5.590   0.022 -12.311  1.00  0.71           H  
ATOM   1401 1HD2 LEU A  87       8.289   1.093 -13.110  1.00  0.71           H  
ATOM   1402 2HD2 LEU A  87       7.358  -0.024 -14.073  1.00  0.71           H  
ATOM   1403 3HD2 LEU A  87       7.923   1.488 -14.783  1.00  0.71           H  
ATOM   1404  N   LYS A  88       3.812   2.652 -17.249  1.00  0.69           N  
ATOM   1405  CA  LYS A  88       2.966   2.326 -18.393  1.00  0.69           C  
ATOM   1406  C   LYS A  88       3.752   1.819 -19.633  1.00  0.69           C  
ATOM   1407  O   LYS A  88       3.585   0.651 -19.987  1.00  0.69           O  
ATOM   1408  CB  LYS A  88       2.041   3.506 -18.716  1.00  0.69           C  
ATOM   1409  CG  LYS A  88       1.147   3.320 -19.934  1.00  0.69           C  
ATOM   1410  CD  LYS A  88       0.267   4.544 -20.139  1.00  0.69           C  
ATOM   1411  CE  LYS A  88      -0.591   4.420 -21.386  1.00  0.69           C  
ATOM   1412  NZ  LYS A  88      -1.454   5.629 -21.587  1.00  0.69           N  
ATOM   1413  H   LYS A  88       3.567   3.452 -16.660  1.00  0.69           H  
ATOM   1414  HA  LYS A  88       2.314   1.507 -18.087  1.00  0.69           H  
ATOM   1415 1HB  LYS A  88       1.357   3.619 -17.871  1.00  0.69           H  
ATOM   1416 2HB  LYS A  88       2.567   4.443 -18.770  1.00  0.69           H  
ATOM   1417 1HG  LYS A  88       1.766   3.175 -20.823  1.00  0.69           H  
ATOM   1418 2HG  LYS A  88       0.522   2.440 -19.802  1.00  0.69           H  
ATOM   1419 1HD  LYS A  88      -0.380   4.676 -19.269  1.00  0.69           H  
ATOM   1420 2HD  LYS A  88       0.902   5.426 -20.232  1.00  0.69           H  
ATOM   1421 1HE  LYS A  88       0.058   4.297 -22.254  1.00  0.69           H  
ATOM   1422 2HE  LYS A  88      -1.228   3.540 -21.296  1.00  0.69           H  
ATOM   1423 1HZ  LYS A  88      -2.007   5.510 -22.424  1.00  0.69           H  
ATOM   1424 2HZ  LYS A  88      -2.068   5.745 -20.792  1.00  0.69           H  
ATOM   1425 3HZ  LYS A  88      -0.871   6.449 -21.682  1.00  0.69           H  
ATOM   1426  N   PRO A  89       4.640   2.610 -20.299  1.00  0.68           N  
ATOM   1427  CA  PRO A  89       5.396   2.188 -21.473  1.00  0.68           C  
ATOM   1428  C   PRO A  89       6.358   1.024 -21.211  1.00  0.68           C  
ATOM   1429  O   PRO A  89       6.743   0.306 -22.146  1.00  0.68           O  
ATOM   1430  CB  PRO A  89       6.166   3.458 -21.856  1.00  0.68           C  
ATOM   1431  CG  PRO A  89       6.225   4.277 -20.594  1.00  0.68           C  
ATOM   1432  CD  PRO A  89       4.924   4.010 -19.902  1.00  0.68           C  
ATOM   1433  HA  PRO A  89       4.684   1.930 -22.268  1.00  0.68           H  
ATOM   1434 1HB  PRO A  89       7.164   3.190 -22.230  1.00  0.68           H  
ATOM   1435 2HB  PRO A  89       5.644   3.976 -22.675  1.00  0.68           H  
ATOM   1436 1HG  PRO A  89       7.089   3.974 -19.978  1.00  0.68           H  
ATOM   1437 2HG  PRO A  89       6.366   5.342 -20.831  1.00  0.68           H  
ATOM   1438 1HD  PRO A  89       5.071   4.145 -18.844  1.00  0.68           H  
ATOM   1439 2HD  PRO A  89       4.168   4.688 -20.309  1.00  0.68           H  
ATOM   1440  N   LEU A  90       6.760   0.820 -19.952  1.00  0.67           N  
ATOM   1441  CA  LEU A  90       7.647  -0.285 -19.625  1.00  0.67           C  
ATOM   1442  C   LEU A  90       6.842  -1.540 -19.800  1.00  0.67           C  
ATOM   1443  O   LEU A  90       7.244  -2.470 -20.514  1.00  0.67           O  
ATOM   1444  CB  LEU A  90       8.154  -0.201 -18.177  1.00  0.67           C  
ATOM   1445  CG  LEU A  90       9.203  -1.248 -17.734  1.00  0.67           C  
ATOM   1446  CD1 LEU A  90       9.986  -0.708 -16.532  1.00  0.67           C  
ATOM   1447  CD2 LEU A  90       8.491  -2.560 -17.371  1.00  0.67           C  
ATOM   1448  H   LEU A  90       6.405   1.385 -19.188  1.00  0.67           H  
ATOM   1449  HA  LEU A  90       8.489  -0.295 -20.315  1.00  0.67           H  
ATOM   1450 1HB  LEU A  90       8.573   0.792 -18.015  1.00  0.67           H  
ATOM   1451 2HB  LEU A  90       7.308  -0.316 -17.508  1.00  0.67           H  
ATOM   1452  HG  LEU A  90       9.906  -1.420 -18.538  1.00  0.67           H  
ATOM   1453 1HD1 LEU A  90      10.730  -1.442 -16.224  1.00  0.67           H  
ATOM   1454 2HD1 LEU A  90      10.484   0.223 -16.806  1.00  0.67           H  
ATOM   1455 3HD1 LEU A  90       9.299  -0.523 -15.712  1.00  0.67           H  
ATOM   1456 1HD2 LEU A  90       9.224  -3.305 -17.053  1.00  0.67           H  
ATOM   1457 2HD2 LEU A  90       7.796  -2.372 -16.574  1.00  0.67           H  
ATOM   1458 3HD2 LEU A  90       7.949  -2.937 -18.229  1.00  0.67           H  
ATOM   1459  N   ALA A  91       5.694  -1.557 -19.112  1.00  0.66           N  
ATOM   1460  CA  ALA A  91       4.803  -2.692 -19.130  1.00  0.66           C  
ATOM   1461  C   ALA A  91       4.312  -2.953 -20.529  1.00  0.66           C  
ATOM   1462  O   ALA A  91       4.210  -4.100 -20.948  1.00  0.66           O  
ATOM   1463  CB  ALA A  91       3.622  -2.470 -18.222  1.00  0.66           C  
ATOM   1464  H   ALA A  91       5.440  -0.726 -18.574  1.00  0.66           H  
ATOM   1465  HA  ALA A  91       5.362  -3.553 -18.786  1.00  0.66           H  
ATOM   1466 1HB  ALA A  91       2.977  -3.347 -18.240  1.00  0.66           H  
ATOM   1467 2HB  ALA A  91       3.973  -2.293 -17.206  1.00  0.66           H  
ATOM   1468 3HB  ALA A  91       3.068  -1.599 -18.571  1.00  0.66           H  
ATOM   1469  N   GLN A  92       4.033  -1.887 -21.285  1.00  0.66           N  
ATOM   1470  CA  GLN A  92       3.564  -2.085 -22.643  1.00  0.66           C  
ATOM   1471  C   GLN A  92       4.624  -2.724 -23.505  1.00  0.66           C  
ATOM   1472  O   GLN A  92       4.325  -3.657 -24.252  1.00  0.66           O  
ATOM   1473  CB  GLN A  92       3.091  -0.769 -23.264  1.00  0.66           C  
ATOM   1474  CG  GLN A  92       1.791  -0.244 -22.667  1.00  0.66           C  
ATOM   1475  CD  GLN A  92       1.370   1.095 -23.220  1.00  0.66           C  
ATOM   1476  OE1 GLN A  92       2.164   2.035 -23.341  1.00  0.66           O  
ATOM   1477  NE2 GLN A  92       0.094   1.187 -23.587  1.00  0.66           N  
ATOM   1478  H   GLN A  92       4.108  -0.946 -20.898  1.00  0.66           H  
ATOM   1479  HA  GLN A  92       2.728  -2.759 -22.626  1.00  0.66           H  
ATOM   1480 1HB  GLN A  92       3.859  -0.020 -23.133  1.00  0.66           H  
ATOM   1481 2HB  GLN A  92       2.945  -0.904 -24.333  1.00  0.66           H  
ATOM   1482 1HG  GLN A  92       1.014  -0.956 -22.905  1.00  0.66           H  
ATOM   1483 2HG  GLN A  92       1.897  -0.156 -21.590  1.00  0.66           H  
ATOM   1484 1HE2 GLN A  92      -0.255   2.035 -23.981  1.00  0.66           H  
ATOM   1485 2HE2 GLN A  92      -0.514   0.399 -23.481  1.00  0.66           H  
ATOM   1486  N   SER A  93       5.873  -2.296 -23.364  1.00  0.66           N  
ATOM   1487  CA  SER A  93       6.926  -2.874 -24.171  1.00  0.66           C  
ATOM   1488  C   SER A  93       7.148  -4.340 -23.811  1.00  0.66           C  
ATOM   1489  O   SER A  93       7.193  -5.213 -24.689  1.00  0.66           O  
ATOM   1490  CB  SER A  93       8.211  -2.103 -23.942  1.00  0.66           C  
ATOM   1491  OG  SER A  93       8.090  -0.776 -24.374  1.00  0.66           O  
ATOM   1492  H   SER A  93       6.100  -1.523 -22.735  1.00  0.66           H  
ATOM   1493  HA  SER A  93       6.640  -2.806 -25.221  1.00  0.66           H  
ATOM   1494 1HB  SER A  93       8.463  -2.120 -22.880  1.00  0.66           H  
ATOM   1495 2HB  SER A  93       9.020  -2.590 -24.478  1.00  0.66           H  
ATOM   1496  HG  SER A  93       7.530  -0.329 -23.692  1.00  0.66           H  
ATOM   1497  N   HIS A  94       7.170  -4.635 -22.515  1.00  0.67           N  
ATOM   1498  CA  HIS A  94       7.431  -5.988 -22.062  1.00  0.67           C  
ATOM   1499  C   HIS A  94       6.282  -6.940 -22.389  1.00  0.67           C  
ATOM   1500  O   HIS A  94       6.516  -8.061 -22.857  1.00  0.67           O  
ATOM   1501  CB  HIS A  94       7.723  -5.956 -20.561  1.00  0.67           C  
ATOM   1502  CG  HIS A  94       9.101  -5.446 -20.220  1.00  0.67           C  
ATOM   1503  ND1 HIS A  94       9.429  -4.120 -20.277  1.00  0.67           N  
ATOM   1504  CD2 HIS A  94      10.209  -6.087 -19.773  1.00  0.67           C  
ATOM   1505  CE1 HIS A  94      10.689  -3.960 -19.906  1.00  0.67           C  
ATOM   1506  NE2 HIS A  94      11.187  -5.141 -19.596  1.00  0.67           N  
ATOM   1507  H   HIS A  94       7.072  -3.886 -21.825  1.00  0.67           H  
ATOM   1508  HA  HIS A  94       8.319  -6.360 -22.554  1.00  0.67           H  
ATOM   1509 1HB  HIS A  94       7.011  -5.299 -20.079  1.00  0.67           H  
ATOM   1510 2HB  HIS A  94       7.603  -6.956 -20.147  1.00  0.67           H  
ATOM   1511  HD1 HIS A  94       8.789  -3.367 -20.524  1.00  0.67           H  
ATOM   1512  HD2 HIS A  94      10.426  -7.123 -19.551  1.00  0.67           H  
ATOM   1513  HE1 HIS A  94      11.141  -2.972 -19.896  1.00  0.67           H  
ATOM   1514  N   ALA A  95       5.048  -6.485 -22.182  1.00  0.68           N  
ATOM   1515  CA  ALA A  95       3.847  -7.267 -22.432  1.00  0.68           C  
ATOM   1516  C   ALA A  95       3.504  -7.451 -23.911  1.00  0.68           C  
ATOM   1517  O   ALA A  95       2.989  -8.506 -24.307  1.00  0.68           O  
ATOM   1518  CB  ALA A  95       2.685  -6.580 -21.774  1.00  0.68           C  
ATOM   1519  H   ALA A  95       4.918  -5.550 -21.802  1.00  0.68           H  
ATOM   1520  HA  ALA A  95       3.993  -8.254 -21.991  1.00  0.68           H  
ATOM   1521 1HB  ALA A  95       1.791  -7.141 -21.919  1.00  0.68           H  
ATOM   1522 2HB  ALA A  95       2.877  -6.473 -20.740  1.00  0.68           H  
ATOM   1523 3HB  ALA A  95       2.566  -5.600 -22.225  1.00  0.68           H  
ATOM   1524  N   THR A  96       3.737  -6.413 -24.718  1.00  0.70           N  
ATOM   1525  CA  THR A  96       3.354  -6.426 -26.121  1.00  0.70           C  
ATOM   1526  C   THR A  96       4.460  -6.818 -27.088  1.00  0.70           C  
ATOM   1527  O   THR A  96       4.191  -7.499 -28.079  1.00  0.70           O  
ATOM   1528  CB  THR A  96       2.838  -5.051 -26.562  1.00  0.70           C  
ATOM   1529  OG1 THR A  96       1.741  -4.660 -25.737  1.00  0.70           O  
ATOM   1530  CG2 THR A  96       2.386  -5.112 -28.004  1.00  0.70           C  
ATOM   1531  H   THR A  96       4.150  -5.556 -24.353  1.00  0.70           H  
ATOM   1532  HA  THR A  96       2.542  -7.139 -26.238  1.00  0.70           H  
ATOM   1533  HB  THR A  96       3.631  -4.316 -26.483  1.00  0.70           H  
ATOM   1534  HG1 THR A  96       2.105  -4.319 -24.907  1.00  0.70           H  
ATOM   1535 1HG2 THR A  96       2.025  -4.133 -28.312  1.00  0.70           H  
ATOM   1536 2HG2 THR A  96       3.223  -5.405 -28.629  1.00  0.70           H  
ATOM   1537 3HG2 THR A  96       1.586  -5.843 -28.102  1.00  0.70           H  
ATOM   1538  N   LYS A  97       5.682  -6.330 -26.862  1.00  0.71           N  
ATOM   1539  CA  LYS A  97       6.745  -6.529 -27.831  1.00  0.71           C  
ATOM   1540  C   LYS A  97       7.781  -7.565 -27.422  1.00  0.71           C  
ATOM   1541  O   LYS A  97       8.295  -8.289 -28.277  1.00  0.71           O  
ATOM   1542  CB  LYS A  97       7.441  -5.193 -28.087  1.00  0.71           C  
ATOM   1543  CG  LYS A  97       6.522  -4.100 -28.641  1.00  0.71           C  
ATOM   1544  CD  LYS A  97       5.958  -4.484 -30.012  1.00  0.71           C  
ATOM   1545  CE  LYS A  97       5.094  -3.369 -30.596  1.00  0.71           C  
ATOM   1546  NZ  LYS A  97       4.524  -3.743 -31.925  1.00  0.71           N  
ATOM   1547  H   LYS A  97       5.896  -5.796 -26.025  1.00  0.71           H  
ATOM   1548  HA  LYS A  97       6.296  -6.868 -28.764  1.00  0.71           H  
ATOM   1549 1HB  LYS A  97       7.876  -4.827 -27.154  1.00  0.71           H  
ATOM   1550 2HB  LYS A  97       8.260  -5.341 -28.790  1.00  0.71           H  
ATOM   1551 1HG  LYS A  97       5.698  -3.937 -27.946  1.00  0.71           H  
ATOM   1552 2HG  LYS A  97       7.082  -3.171 -28.733  1.00  0.71           H  
ATOM   1553 1HD  LYS A  97       6.782  -4.687 -30.697  1.00  0.71           H  
ATOM   1554 2HD  LYS A  97       5.357  -5.390 -29.920  1.00  0.71           H  
ATOM   1555 1HE  LYS A  97       4.276  -3.157 -29.908  1.00  0.71           H  
ATOM   1556 2HE  LYS A  97       5.700  -2.470 -30.712  1.00  0.71           H  
ATOM   1557 1HZ  LYS A  97       3.958  -2.984 -32.276  1.00  0.71           H  
ATOM   1558 2HZ  LYS A  97       5.275  -3.931 -32.575  1.00  0.71           H  
ATOM   1559 3HZ  LYS A  97       3.951  -4.571 -31.824  1.00  0.71           H  
ATOM   1560  N   HIS A  98       8.076  -7.670 -26.130  1.00  0.72           N  
ATOM   1561  CA  HIS A  98       9.138  -8.589 -25.739  1.00  0.72           C  
ATOM   1562  C   HIS A  98       8.623  -9.891 -25.122  1.00  0.72           C  
ATOM   1563  O   HIS A  98       9.356 -10.879 -25.047  1.00  0.72           O  
ATOM   1564  CB  HIS A  98      10.066  -7.912 -24.742  1.00  0.72           C  
ATOM   1565  CG  HIS A  98      10.687  -6.655 -25.240  1.00  0.72           C  
ATOM   1566  ND1 HIS A  98      11.593  -6.627 -26.279  1.00  0.72           N  
ATOM   1567  CD2 HIS A  98      10.550  -5.376 -24.826  1.00  0.72           C  
ATOM   1568  CE1 HIS A  98      11.974  -5.382 -26.491  1.00  0.72           C  
ATOM   1569  NE2 HIS A  98      11.357  -4.604 -25.623  1.00  0.72           N  
ATOM   1570  H   HIS A  98       7.633  -7.049 -25.454  1.00  0.72           H  
ATOM   1571  HA  HIS A  98       9.727  -8.856 -26.615  1.00  0.72           H  
ATOM   1572 1HB  HIS A  98       9.536  -7.716 -23.823  1.00  0.72           H  
ATOM   1573 2HB  HIS A  98      10.875  -8.592 -24.521  1.00  0.72           H  
ATOM   1574  HD2 HIS A  98       9.921  -5.025 -24.013  1.00  0.72           H  
ATOM   1575  HE1 HIS A  98      12.682  -5.053 -27.252  1.00  0.72           H  
ATOM   1576  HE2 HIS A  98      11.461  -3.602 -25.551  1.00  0.72           H  
ATOM   1577  N   LYS A  99       7.363  -9.901 -24.690  1.00  0.73           N  
ATOM   1578  CA  LYS A  99       6.745 -11.060 -24.041  1.00  0.73           C  
ATOM   1579  C   LYS A  99       7.566 -11.565 -22.863  1.00  0.73           C  
ATOM   1580  O   LYS A  99       7.852 -12.764 -22.741  1.00  0.73           O  
ATOM   1581  CB  LYS A  99       6.479 -12.173 -25.054  1.00  0.73           C  
ATOM   1582  CG  LYS A  99       5.631 -11.710 -26.215  1.00  0.73           C  
ATOM   1583  CD  LYS A  99       4.267 -11.310 -25.711  1.00  0.73           C  
ATOM   1584  CE  LYS A  99       3.367 -10.814 -26.819  1.00  0.73           C  
ATOM   1585  NZ  LYS A  99       2.109 -10.278 -26.267  1.00  0.73           N  
ATOM   1586  H   LYS A  99       6.814  -9.057 -24.777  1.00  0.73           H  
ATOM   1587  HA  LYS A  99       5.780 -10.738 -23.642  1.00  0.73           H  
ATOM   1588 1HB  LYS A  99       7.422 -12.554 -25.447  1.00  0.73           H  
ATOM   1589 2HB  LYS A  99       5.965 -12.997 -24.563  1.00  0.73           H  
ATOM   1590 1HG  LYS A  99       6.099 -10.848 -26.698  1.00  0.73           H  
ATOM   1591 2HG  LYS A  99       5.531 -12.510 -26.946  1.00  0.73           H  
ATOM   1592 1HD  LYS A  99       3.791 -12.162 -25.225  1.00  0.73           H  
ATOM   1593 2HD  LYS A  99       4.381 -10.516 -24.973  1.00  0.73           H  
ATOM   1594 1HE  LYS A  99       3.879 -10.022 -27.361  1.00  0.73           H  
ATOM   1595 2HE  LYS A  99       3.139 -11.626 -27.507  1.00  0.73           H  
ATOM   1596 1HZ  LYS A  99       1.526  -9.927 -27.006  1.00  0.73           H  
ATOM   1597 2HZ  LYS A  99       1.623 -10.994 -25.760  1.00  0.73           H  
ATOM   1598 3HZ  LYS A  99       2.363  -9.509 -25.618  1.00  0.73           H  
ATOM   1599  N   ILE A 100       7.960 -10.630 -22.008  1.00  0.73           N  
ATOM   1600  CA  ILE A 100       8.755 -10.954 -20.832  1.00  0.73           C  
ATOM   1601  C   ILE A 100       7.933 -11.067 -19.536  1.00  0.73           C  
ATOM   1602  O   ILE A 100       7.323 -10.085 -19.114  1.00  0.73           O  
ATOM   1603  CB  ILE A 100       9.864  -9.934 -20.629  1.00  0.73           C  
ATOM   1604  CG1 ILE A 100      10.823  -9.971 -21.799  1.00  0.73           C  
ATOM   1605  CG2 ILE A 100      10.575 -10.196 -19.355  1.00  0.73           C  
ATOM   1606  CD1 ILE A 100      11.833  -8.842 -21.807  1.00  0.73           C  
ATOM   1607  H   ILE A 100       7.662  -9.671 -22.202  1.00  0.73           H  
ATOM   1608  HA  ILE A 100       9.276 -11.869 -21.055  1.00  0.73           H  
ATOM   1609  HB  ILE A 100       9.422  -8.944 -20.606  1.00  0.73           H  
ATOM   1610 1HG1 ILE A 100      11.366 -10.910 -21.765  1.00  0.73           H  
ATOM   1611 2HG1 ILE A 100      10.254  -9.949 -22.710  1.00  0.73           H  
ATOM   1612 1HG2 ILE A 100      11.335  -9.447 -19.242  1.00  0.73           H  
ATOM   1613 2HG2 ILE A 100       9.873 -10.139 -18.521  1.00  0.73           H  
ATOM   1614 3HG2 ILE A 100      11.028 -11.186 -19.382  1.00  0.73           H  
ATOM   1615 1HD1 ILE A 100      12.493  -8.949 -22.671  1.00  0.73           H  
ATOM   1616 2HD1 ILE A 100      11.316  -7.885 -21.864  1.00  0.73           H  
ATOM   1617 3HD1 ILE A 100      12.429  -8.879 -20.894  1.00  0.73           H  
ATOM   1618  N   PRO A 101       7.926 -12.247 -18.872  1.00  0.73           N  
ATOM   1619  CA  PRO A 101       7.219 -12.551 -17.641  1.00  0.73           C  
ATOM   1620  C   PRO A 101       7.622 -11.674 -16.477  1.00  0.73           C  
ATOM   1621  O   PRO A 101       8.785 -11.286 -16.341  1.00  0.73           O  
ATOM   1622  CB  PRO A 101       7.634 -14.005 -17.354  1.00  0.73           C  
ATOM   1623  CG  PRO A 101       7.995 -14.573 -18.678  1.00  0.73           C  
ATOM   1624  CD  PRO A 101       8.609 -13.437 -19.443  1.00  0.73           C  
ATOM   1625  HA  PRO A 101       6.144 -12.473 -17.829  1.00  0.73           H  
ATOM   1626 1HB  PRO A 101       8.481 -14.012 -16.656  1.00  0.73           H  
ATOM   1627 2HB  PRO A 101       6.823 -14.547 -16.865  1.00  0.73           H  
ATOM   1628 1HG  PRO A 101       8.681 -15.426 -18.556  1.00  0.73           H  
ATOM   1629 2HG  PRO A 101       7.092 -14.962 -19.174  1.00  0.73           H  
ATOM   1630 1HD  PRO A 101       9.698 -13.388 -19.294  1.00  0.73           H  
ATOM   1631 2HD  PRO A 101       8.317 -13.616 -20.481  1.00  0.73           H  
ATOM   1632  N   ILE A 102       6.684 -11.461 -15.558  1.00  0.72           N  
ATOM   1633  CA  ILE A 102       6.949 -10.707 -14.330  1.00  0.72           C  
ATOM   1634  C   ILE A 102       8.069 -11.363 -13.516  1.00  0.72           C  
ATOM   1635  O   ILE A 102       8.768 -10.698 -12.751  1.00  0.72           O  
ATOM   1636  CB  ILE A 102       5.668 -10.581 -13.481  1.00  0.72           C  
ATOM   1637  CG1 ILE A 102       5.837  -9.490 -12.384  1.00  0.72           C  
ATOM   1638  CG2 ILE A 102       5.318 -11.918 -12.830  1.00  0.72           C  
ATOM   1639  CD1 ILE A 102       5.984  -8.081 -12.921  1.00  0.72           C  
ATOM   1640  H   ILE A 102       5.742 -11.820 -15.717  1.00  0.72           H  
ATOM   1641  HA  ILE A 102       7.278  -9.707 -14.602  1.00  0.72           H  
ATOM   1642  HB  ILE A 102       4.844 -10.281 -14.126  1.00  0.72           H  
ATOM   1643 1HG1 ILE A 102       4.971  -9.522 -11.730  1.00  0.72           H  
ATOM   1644 2HG1 ILE A 102       6.725  -9.723 -11.792  1.00  0.72           H  
ATOM   1645 1HG2 ILE A 102       4.400 -11.806 -12.256  1.00  0.72           H  
ATOM   1646 2HG2 ILE A 102       5.174 -12.673 -13.597  1.00  0.72           H  
ATOM   1647 3HG2 ILE A 102       6.118 -12.228 -12.158  1.00  0.72           H  
ATOM   1648 1HD1 ILE A 102       6.101  -7.382 -12.100  1.00  0.72           H  
ATOM   1649 2HD1 ILE A 102       6.839  -8.050 -13.531  1.00  0.72           H  
ATOM   1650 3HD1 ILE A 102       5.107  -7.807 -13.503  1.00  0.72           H  
ATOM   1651  N   LYS A 103       8.252 -12.671 -13.706  1.00  0.71           N  
ATOM   1652  CA  LYS A 103       9.277 -13.434 -13.013  1.00  0.71           C  
ATOM   1653  C   LYS A 103      10.668 -12.907 -13.369  1.00  0.71           C  
ATOM   1654  O   LYS A 103      11.581 -12.960 -12.550  1.00  0.71           O  
ATOM   1655  CB  LYS A 103       9.163 -14.917 -13.368  1.00  0.71           C  
ATOM   1656  CG  LYS A 103       7.852 -15.570 -12.914  1.00  0.71           C  
ATOM   1657  CD  LYS A 103       7.695 -15.539 -11.400  1.00  0.71           C  
ATOM   1658  CE  LYS A 103       8.616 -16.535 -10.700  1.00  0.71           C  
ATOM   1659  NZ  LYS A 103       8.411 -16.513  -9.223  1.00  0.71           N  
ATOM   1660  H   LYS A 103       7.641 -13.143 -14.353  1.00  0.71           H  
ATOM   1661  HA  LYS A 103       9.134 -13.316 -11.937  1.00  0.71           H  
ATOM   1662 1HB  LYS A 103       9.251 -15.040 -14.446  1.00  0.71           H  
ATOM   1663 2HB  LYS A 103       9.989 -15.462 -12.908  1.00  0.71           H  
ATOM   1664 1HG  LYS A 103       7.014 -15.033 -13.364  1.00  0.71           H  
ATOM   1665 2HG  LYS A 103       7.823 -16.604 -13.254  1.00  0.71           H  
ATOM   1666 1HD  LYS A 103       7.927 -14.536 -11.033  1.00  0.71           H  
ATOM   1667 2HD  LYS A 103       6.664 -15.767 -11.134  1.00  0.71           H  
ATOM   1668 1HE  LYS A 103       8.413 -17.537 -11.072  1.00  0.71           H  
ATOM   1669 2HE  LYS A 103       9.654 -16.278 -10.914  1.00  0.71           H  
ATOM   1670 1HZ  LYS A 103       9.030 -17.163  -8.775  1.00  0.71           H  
ATOM   1671 2HZ  LYS A 103       8.621 -15.556  -8.899  1.00  0.71           H  
ATOM   1672 3HZ  LYS A 103       7.459 -16.743  -9.000  1.00  0.71           H  
ATOM   1673  N   TYR A 104      10.840 -12.374 -14.582  1.00  0.70           N  
ATOM   1674  CA  TYR A 104      12.141 -11.851 -14.965  1.00  0.70           C  
ATOM   1675  C   TYR A 104      12.429 -10.615 -14.143  1.00  0.70           C  
ATOM   1676  O   TYR A 104      13.551 -10.408 -13.691  1.00  0.70           O  
ATOM   1677  CB  TYR A 104      12.238 -11.568 -16.450  1.00  0.70           C  
ATOM   1678  CG  TYR A 104      13.625 -11.051 -16.841  1.00  0.70           C  
ATOM   1679  CD1 TYR A 104      14.747 -11.785 -16.509  1.00  0.70           C  
ATOM   1680  CD2 TYR A 104      13.771  -9.878 -17.546  1.00  0.70           C  
ATOM   1681  CE1 TYR A 104      16.011 -11.340 -16.865  1.00  0.70           C  
ATOM   1682  CE2 TYR A 104      15.021  -9.445 -17.918  1.00  0.70           C  
ATOM   1683  CZ  TYR A 104      16.143 -10.167 -17.575  1.00  0.70           C  
ATOM   1684  OH  TYR A 104      17.391  -9.719 -17.940  1.00  0.70           O  
ATOM   1685  H   TYR A 104      10.061 -12.286 -15.232  1.00  0.70           H  
ATOM   1686  HA  TYR A 104      12.898 -12.594 -14.720  1.00  0.70           H  
ATOM   1687 1HB  TYR A 104      12.022 -12.472 -17.021  1.00  0.70           H  
ATOM   1688 2HB  TYR A 104      11.500 -10.817 -16.716  1.00  0.70           H  
ATOM   1689  HD1 TYR A 104      14.631 -12.707 -15.956  1.00  0.70           H  
ATOM   1690  HD2 TYR A 104      12.906  -9.292 -17.807  1.00  0.70           H  
ATOM   1691  HE1 TYR A 104      16.895 -11.918 -16.591  1.00  0.70           H  
ATOM   1692  HE2 TYR A 104      15.120  -8.517 -18.474  1.00  0.70           H  
ATOM   1693  HH  TYR A 104      18.053 -10.356 -17.655  1.00  0.70           H  
ATOM   1694  N   LEU A 105      11.418  -9.778 -13.963  1.00  0.69           N  
ATOM   1695  CA  LEU A 105      11.559  -8.576 -13.161  1.00  0.69           C  
ATOM   1696  C   LEU A 105      11.886  -8.972 -11.710  1.00  0.69           C  
ATOM   1697  O   LEU A 105      12.684  -8.301 -11.038  1.00  0.69           O  
ATOM   1698  CB  LEU A 105      10.293  -7.727 -13.341  1.00  0.69           C  
ATOM   1699  CG  LEU A 105      10.184  -7.044 -14.762  1.00  0.69           C  
ATOM   1700  CD1 LEU A 105       8.824  -6.548 -15.010  1.00  0.69           C  
ATOM   1701  CD2 LEU A 105      11.100  -5.832 -14.784  1.00  0.69           C  
ATOM   1702  H   LEU A 105      10.516 -10.006 -14.363  1.00  0.69           H  
ATOM   1703  HA  LEU A 105      12.395  -8.002 -13.548  1.00  0.69           H  
ATOM   1704 1HB  LEU A 105       9.417  -8.348 -13.188  1.00  0.69           H  
ATOM   1705 2HB  LEU A 105      10.296  -6.940 -12.598  1.00  0.69           H  
ATOM   1706  HG  LEU A 105      10.469  -7.750 -15.546  1.00  0.69           H  
ATOM   1707 1HD1 LEU A 105       8.793  -6.046 -15.979  1.00  0.69           H  
ATOM   1708 2HD1 LEU A 105       8.150  -7.372 -15.027  1.00  0.69           H  
ATOM   1709 3HD1 LEU A 105       8.549  -5.860 -14.224  1.00  0.69           H  
ATOM   1710 1HD2 LEU A 105      11.033  -5.343 -15.760  1.00  0.69           H  
ATOM   1711 2HD2 LEU A 105      10.789  -5.135 -14.009  1.00  0.69           H  
ATOM   1712 3HD2 LEU A 105      12.113  -6.136 -14.604  1.00  0.69           H  
ATOM   1713  N   GLU A 106      11.308 -10.090 -11.224  1.00  0.68           N  
ATOM   1714  CA  GLU A 106      11.679 -10.570  -9.884  1.00  0.68           C  
ATOM   1715  C   GLU A 106      13.160 -10.976  -9.872  1.00  0.68           C  
ATOM   1716  O   GLU A 106      13.889 -10.646  -8.929  1.00  0.68           O  
ATOM   1717  CB  GLU A 106      10.840 -11.781  -9.428  1.00  0.68           C  
ATOM   1718  CG  GLU A 106       9.364 -11.532  -9.114  1.00  0.68           C  
ATOM   1719  CD  GLU A 106       8.628 -12.809  -8.710  1.00  0.68           C  
ATOM   1720  OE1 GLU A 106       9.237 -13.862  -8.746  1.00  0.68           O  
ATOM   1721  OE2 GLU A 106       7.472 -12.735  -8.369  1.00  0.68           O  
ATOM   1722  H   GLU A 106      10.613 -10.584 -11.788  1.00  0.68           H  
ATOM   1723  HA  GLU A 106      11.554  -9.773  -9.163  1.00  0.68           H  
ATOM   1724 1HB  GLU A 106      10.881 -12.553 -10.187  1.00  0.68           H  
ATOM   1725 2HB  GLU A 106      11.291 -12.200  -8.530  1.00  0.68           H  
ATOM   1726 1HG  GLU A 106       9.302 -10.842  -8.292  1.00  0.68           H  
ATOM   1727 2HG  GLU A 106       8.880 -11.085  -9.985  1.00  0.68           H  
ATOM   1728  N   PHE A 107      13.628 -11.629 -10.949  1.00  0.66           N  
ATOM   1729  CA  PHE A 107      15.025 -12.054 -11.020  1.00  0.66           C  
ATOM   1730  C   PHE A 107      15.935 -10.832 -11.037  1.00  0.66           C  
ATOM   1731  O   PHE A 107      16.960 -10.805 -10.347  1.00  0.66           O  
ATOM   1732  CB  PHE A 107      15.315 -12.863 -12.288  1.00  0.66           C  
ATOM   1733  CG  PHE A 107      14.628 -14.179 -12.409  1.00  0.66           C  
ATOM   1734  CD1 PHE A 107      14.022 -14.785 -11.327  1.00  0.66           C  
ATOM   1735  CD2 PHE A 107      14.594 -14.821 -13.638  1.00  0.66           C  
ATOM   1736  CE1 PHE A 107      13.386 -16.004 -11.473  1.00  0.66           C  
ATOM   1737  CE2 PHE A 107      13.966 -16.032 -13.792  1.00  0.66           C  
ATOM   1738  CZ  PHE A 107      13.357 -16.626 -12.706  1.00  0.66           C  
ATOM   1739  H   PHE A 107      12.981 -11.887 -11.695  1.00  0.66           H  
ATOM   1740  HA  PHE A 107      15.258 -12.656 -10.140  1.00  0.66           H  
ATOM   1741 1HB  PHE A 107      15.069 -12.274 -13.162  1.00  0.66           H  
ATOM   1742 2HB  PHE A 107      16.377 -13.057 -12.331  1.00  0.66           H  
ATOM   1743  HD1 PHE A 107      14.045 -14.290 -10.356  1.00  0.66           H  
ATOM   1744  HD2 PHE A 107      15.075 -14.352 -14.486  1.00  0.66           H  
ATOM   1745  HE1 PHE A 107      12.909 -16.471 -10.615  1.00  0.66           H  
ATOM   1746  HE2 PHE A 107      13.949 -16.526 -14.767  1.00  0.66           H  
ATOM   1747  HZ  PHE A 107      12.859 -17.586 -12.823  1.00  0.66           H  
ATOM   1748  N   ILE A 108      15.537  -9.798 -11.795  1.00  0.64           N  
ATOM   1749  CA  ILE A 108      16.322  -8.574 -11.888  1.00  0.64           C  
ATOM   1750  C   ILE A 108      16.419  -7.917 -10.543  1.00  0.64           C  
ATOM   1751  O   ILE A 108      17.497  -7.490 -10.136  1.00  0.64           O  
ATOM   1752  CB  ILE A 108      15.751  -7.539 -12.876  1.00  0.64           C  
ATOM   1753  CG1 ILE A 108      15.847  -7.981 -14.320  1.00  0.64           C  
ATOM   1754  CG2 ILE A 108      16.522  -6.246 -12.703  1.00  0.64           C  
ATOM   1755  CD1 ILE A 108      15.049  -7.107 -15.229  1.00  0.64           C  
ATOM   1756  H   ILE A 108      14.685  -9.890 -12.345  1.00  0.64           H  
ATOM   1757  HA  ILE A 108      17.322  -8.822 -12.200  1.00  0.64           H  
ATOM   1758  HB  ILE A 108      14.698  -7.370 -12.652  1.00  0.64           H  
ATOM   1759 1HG1 ILE A 108      16.867  -7.908 -14.640  1.00  0.64           H  
ATOM   1760 2HG1 ILE A 108      15.516  -9.015 -14.422  1.00  0.64           H  
ATOM   1761 1HG2 ILE A 108      16.120  -5.488 -13.372  1.00  0.64           H  
ATOM   1762 2HG2 ILE A 108      16.422  -5.913 -11.679  1.00  0.64           H  
ATOM   1763 3HG2 ILE A 108      17.575  -6.413 -12.932  1.00  0.64           H  
ATOM   1764 1HD1 ILE A 108      15.165  -7.419 -16.237  1.00  0.64           H  
ATOM   1765 2HD1 ILE A 108      14.020  -7.171 -14.955  1.00  0.64           H  
ATOM   1766 3HD1 ILE A 108      15.392  -6.081 -15.139  1.00  0.64           H  
ATOM   1767  N   SER A 109      15.296  -7.840  -9.842  1.00  0.63           N  
ATOM   1768  CA  SER A 109      15.271  -7.204  -8.546  1.00  0.63           C  
ATOM   1769  C   SER A 109      16.241  -7.889  -7.596  1.00  0.63           C  
ATOM   1770  O   SER A 109      17.005  -7.229  -6.881  1.00  0.63           O  
ATOM   1771  CB  SER A 109      13.886  -7.325  -7.987  1.00  0.63           C  
ATOM   1772  OG  SER A 109      12.942  -6.632  -8.772  1.00  0.63           O  
ATOM   1773  H   SER A 109      14.428  -8.207 -10.233  1.00  0.63           H  
ATOM   1774  HA  SER A 109      15.549  -6.161  -8.659  1.00  0.63           H  
ATOM   1775 1HB  SER A 109      13.610  -8.371  -7.940  1.00  0.63           H  
ATOM   1776 2HB  SER A 109      13.869  -6.950  -6.971  1.00  0.63           H  
ATOM   1777  HG  SER A 109      12.923  -7.106  -9.642  1.00  0.63           H  
ATOM   1778  N   GLU A 110      16.235  -9.224  -7.601  1.00  0.61           N  
ATOM   1779  CA  GLU A 110      17.149  -9.952  -6.741  1.00  0.61           C  
ATOM   1780  C   GLU A 110      18.595  -9.651  -7.124  1.00  0.61           C  
ATOM   1781  O   GLU A 110      19.436  -9.397  -6.256  1.00  0.61           O  
ATOM   1782  CB  GLU A 110      16.860 -11.458  -6.781  1.00  0.61           C  
ATOM   1783  CG  GLU A 110      17.791 -12.246  -5.900  1.00  0.61           C  
ATOM   1784  CD  GLU A 110      17.530 -13.730  -5.760  1.00  0.61           C  
ATOM   1785  OE1 GLU A 110      16.529 -14.217  -6.230  1.00  0.61           O  
ATOM   1786  OE2 GLU A 110      18.388 -14.382  -5.187  1.00  0.61           O  
ATOM   1787  H   GLU A 110      15.576  -9.732  -8.196  1.00  0.61           H  
ATOM   1788  HA  GLU A 110      16.999  -9.612  -5.717  1.00  0.61           H  
ATOM   1789 1HB  GLU A 110      15.833 -11.645  -6.466  1.00  0.61           H  
ATOM   1790 2HB  GLU A 110      16.961 -11.822  -7.806  1.00  0.61           H  
ATOM   1791 1HG  GLU A 110      18.736 -12.140  -6.363  1.00  0.61           H  
ATOM   1792 2HG  GLU A 110      17.841 -11.783  -4.915  1.00  0.61           H  
ATOM   1793  N   ALA A 111      18.887  -9.662  -8.429  1.00  0.60           N  
ATOM   1794  CA  ALA A 111      20.233  -9.381  -8.907  1.00  0.60           C  
ATOM   1795  C   ALA A 111      20.680  -7.976  -8.501  1.00  0.60           C  
ATOM   1796  O   ALA A 111      21.822  -7.795  -8.082  1.00  0.60           O  
ATOM   1797  CB  ALA A 111      20.287  -9.558 -10.405  1.00  0.60           C  
ATOM   1798  H   ALA A 111      18.156  -9.890  -9.104  1.00  0.60           H  
ATOM   1799  HA  ALA A 111      20.913 -10.093  -8.445  1.00  0.60           H  
ATOM   1800 1HB  ALA A 111      21.300  -9.376 -10.771  1.00  0.60           H  
ATOM   1801 2HB  ALA A 111      19.991 -10.573 -10.645  1.00  0.60           H  
ATOM   1802 3HB  ALA A 111      19.598  -8.862 -10.871  1.00  0.60           H  
ATOM   1803  N   ILE A 112      19.771  -6.995  -8.535  1.00  0.60           N  
ATOM   1804  CA  ILE A 112      20.122  -5.636  -8.125  1.00  0.60           C  
ATOM   1805  C   ILE A 112      20.552  -5.629  -6.674  1.00  0.60           C  
ATOM   1806  O   ILE A 112      21.593  -5.068  -6.330  1.00  0.60           O  
ATOM   1807  CB  ILE A 112      18.938  -4.658  -8.313  1.00  0.60           C  
ATOM   1808  CG1 ILE A 112      18.666  -4.430  -9.771  1.00  0.60           C  
ATOM   1809  CG2 ILE A 112      19.211  -3.327  -7.607  1.00  0.60           C  
ATOM   1810  CD1 ILE A 112      17.381  -3.761 -10.019  1.00  0.60           C  
ATOM   1811  H   ILE A 112      18.838  -7.191  -8.894  1.00  0.60           H  
ATOM   1812  HA  ILE A 112      20.954  -5.294  -8.733  1.00  0.60           H  
ATOM   1813  HB  ILE A 112      18.042  -5.105  -7.887  1.00  0.60           H  
ATOM   1814 1HG1 ILE A 112      19.424  -3.783 -10.150  1.00  0.60           H  
ATOM   1815 2HG1 ILE A 112      18.702  -5.373 -10.306  1.00  0.60           H  
ATOM   1816 1HG2 ILE A 112      18.355  -2.665  -7.735  1.00  0.60           H  
ATOM   1817 2HG2 ILE A 112      19.366  -3.513  -6.549  1.00  0.60           H  
ATOM   1818 3HG2 ILE A 112      20.101  -2.859  -8.030  1.00  0.60           H  
ATOM   1819 1HD1 ILE A 112      17.254  -3.589 -11.088  1.00  0.60           H  
ATOM   1820 2HD1 ILE A 112      16.570  -4.376  -9.652  1.00  0.60           H  
ATOM   1821 3HD1 ILE A 112      17.390  -2.825  -9.492  1.00  0.60           H  
ATOM   1822  N   ILE A 113      19.794  -6.305  -5.825  1.00  0.60           N  
ATOM   1823  CA  ILE A 113      20.118  -6.375  -4.410  1.00  0.60           C  
ATOM   1824  C   ILE A 113      21.484  -7.051  -4.195  1.00  0.60           C  
ATOM   1825  O   ILE A 113      22.317  -6.558  -3.426  1.00  0.60           O  
ATOM   1826  CB  ILE A 113      18.973  -7.088  -3.666  1.00  0.60           C  
ATOM   1827  CG1 ILE A 113      17.719  -6.177  -3.705  1.00  0.60           C  
ATOM   1828  CG2 ILE A 113      19.334  -7.462  -2.231  1.00  0.60           C  
ATOM   1829  CD1 ILE A 113      16.449  -6.861  -3.268  1.00  0.60           C  
ATOM   1830  H   ILE A 113      18.947  -6.765  -6.173  1.00  0.60           H  
ATOM   1831  HA  ILE A 113      20.183  -5.358  -4.028  1.00  0.60           H  
ATOM   1832  HB  ILE A 113      18.731  -8.000  -4.213  1.00  0.60           H  
ATOM   1833 1HG1 ILE A 113      17.885  -5.320  -3.060  1.00  0.60           H  
ATOM   1834 2HG1 ILE A 113      17.580  -5.819  -4.727  1.00  0.60           H  
ATOM   1835 1HG2 ILE A 113      18.492  -7.979  -1.775  1.00  0.60           H  
ATOM   1836 2HG2 ILE A 113      20.205  -8.119  -2.232  1.00  0.60           H  
ATOM   1837 3HG2 ILE A 113      19.542  -6.586  -1.663  1.00  0.60           H  
ATOM   1838 1HD1 ILE A 113      15.627  -6.164  -3.326  1.00  0.60           H  
ATOM   1839 2HD1 ILE A 113      16.252  -7.710  -3.925  1.00  0.60           H  
ATOM   1840 3HD1 ILE A 113      16.552  -7.210  -2.243  1.00  0.60           H  
ATOM   1841  N   HIS A 114      21.752  -8.152  -4.907  1.00  0.60           N  
ATOM   1842  CA  HIS A 114      23.046  -8.820  -4.751  1.00  0.60           C  
ATOM   1843  C   HIS A 114      24.215  -7.932  -5.194  1.00  0.60           C  
ATOM   1844  O   HIS A 114      25.262  -7.900  -4.526  1.00  0.60           O  
ATOM   1845  CB  HIS A 114      23.101 -10.125  -5.554  1.00  0.60           C  
ATOM   1846  CG  HIS A 114      22.284 -11.220  -4.989  1.00  0.60           C  
ATOM   1847  ND1 HIS A 114      22.467 -11.720  -3.711  1.00  0.60           N  
ATOM   1848  CD2 HIS A 114      21.298 -11.931  -5.534  1.00  0.60           C  
ATOM   1849  CE1 HIS A 114      21.589 -12.691  -3.498  1.00  0.60           C  
ATOM   1850  NE2 HIS A 114      20.866 -12.839  -4.589  1.00  0.60           N  
ATOM   1851  H   HIS A 114      21.041  -8.536  -5.533  1.00  0.60           H  
ATOM   1852  HA  HIS A 114      23.198  -9.064  -3.702  1.00  0.60           H  
ATOM   1853 1HB  HIS A 114      22.750  -9.931  -6.570  1.00  0.60           H  
ATOM   1854 2HB  HIS A 114      24.134 -10.464  -5.626  1.00  0.60           H  
ATOM   1855  HD2 HIS A 114      20.912 -11.800  -6.540  1.00  0.60           H  
ATOM   1856  HE1 HIS A 114      21.482 -13.268  -2.580  1.00  0.60           H  
ATOM   1857  HE2 HIS A 114      20.086 -13.514  -4.737  1.00  0.60           H  
ATOM   1858  N   VAL A 115      24.036  -7.200  -6.300  1.00  0.61           N  
ATOM   1859  CA  VAL A 115      25.076  -6.315  -6.817  1.00  0.61           C  
ATOM   1860  C   VAL A 115      25.331  -5.153  -5.873  1.00  0.61           C  
ATOM   1861  O   VAL A 115      26.484  -4.829  -5.570  1.00  0.61           O  
ATOM   1862  CB  VAL A 115      24.705  -5.803  -8.224  1.00  0.61           C  
ATOM   1863  CG1 VAL A 115      25.679  -4.721  -8.696  1.00  0.61           C  
ATOM   1864  CG2 VAL A 115      24.777  -6.950  -9.158  1.00  0.61           C  
ATOM   1865  H   VAL A 115      23.156  -7.277  -6.812  1.00  0.61           H  
ATOM   1866  HA  VAL A 115      25.996  -6.892  -6.910  1.00  0.61           H  
ATOM   1867  HB  VAL A 115      23.696  -5.383  -8.208  1.00  0.61           H  
ATOM   1868 1HG1 VAL A 115      25.401  -4.385  -9.699  1.00  0.61           H  
ATOM   1869 2HG1 VAL A 115      25.639  -3.884  -8.008  1.00  0.61           H  
ATOM   1870 3HG1 VAL A 115      26.690  -5.137  -8.719  1.00  0.61           H  
ATOM   1871 1HG2 VAL A 115      24.542  -6.658 -10.144  1.00  0.61           H  
ATOM   1872 2HG2 VAL A 115      25.781  -7.319  -9.138  1.00  0.61           H  
ATOM   1873 3HG2 VAL A 115      24.097  -7.720  -8.837  1.00  0.61           H  
ATOM   1874  N   LEU A 116      24.267  -4.540  -5.367  1.00  0.61           N  
ATOM   1875  CA  LEU A 116      24.422  -3.429  -4.446  1.00  0.61           C  
ATOM   1876  C   LEU A 116      25.130  -3.860  -3.175  1.00  0.61           C  
ATOM   1877  O   LEU A 116      25.988  -3.146  -2.659  1.00  0.61           O  
ATOM   1878  CB  LEU A 116      23.062  -2.889  -4.062  1.00  0.61           C  
ATOM   1879  CG  LEU A 116      22.290  -2.186  -5.117  1.00  0.61           C  
ATOM   1880  CD1 LEU A 116      20.910  -1.932  -4.596  1.00  0.61           C  
ATOM   1881  CD2 LEU A 116      22.962  -0.934  -5.460  1.00  0.61           C  
ATOM   1882  H   LEU A 116      23.328  -4.838  -5.640  1.00  0.61           H  
ATOM   1883  HA  LEU A 116      25.008  -2.653  -4.935  1.00  0.61           H  
ATOM   1884 1HB  LEU A 116      22.453  -3.732  -3.742  1.00  0.61           H  
ATOM   1885 2HB  LEU A 116      23.177  -2.211  -3.217  1.00  0.61           H  
ATOM   1886  HG  LEU A 116      22.217  -2.797  -6.002  1.00  0.61           H  
ATOM   1887 1HD1 LEU A 116      20.322  -1.417  -5.353  1.00  0.61           H  
ATOM   1888 2HD1 LEU A 116      20.441  -2.884  -4.355  1.00  0.61           H  
ATOM   1889 3HD1 LEU A 116      20.974  -1.326  -3.705  1.00  0.61           H  
ATOM   1890 1HD2 LEU A 116      22.366  -0.457  -6.203  1.00  0.61           H  
ATOM   1891 2HD2 LEU A 116      23.043  -0.303  -4.590  1.00  0.61           H  
ATOM   1892 3HD2 LEU A 116      23.960  -1.139  -5.849  1.00  0.61           H  
ATOM   1893  N   HIS A 117      24.808  -5.052  -2.680  1.00  0.62           N  
ATOM   1894  CA  HIS A 117      25.449  -5.531  -1.470  1.00  0.62           C  
ATOM   1895  C   HIS A 117      26.913  -5.823  -1.719  1.00  0.62           C  
ATOM   1896  O   HIS A 117      27.777  -5.446  -0.929  1.00  0.62           O  
ATOM   1897  CB  HIS A 117      24.775  -6.784  -0.909  1.00  0.62           C  
ATOM   1898  CG  HIS A 117      25.354  -7.139   0.437  1.00  0.62           C  
ATOM   1899  ND1 HIS A 117      25.152  -6.355   1.580  1.00  0.62           N  
ATOM   1900  CD2 HIS A 117      26.139  -8.171   0.826  1.00  0.62           C  
ATOM   1901  CE1 HIS A 117      25.792  -6.903   2.597  1.00  0.62           C  
ATOM   1902  NE2 HIS A 117      26.397  -8.004   2.171  1.00  0.62           N  
ATOM   1903  H   HIS A 117      24.081  -5.617  -3.121  1.00  0.62           H  
ATOM   1904  HA  HIS A 117      25.411  -4.761  -0.706  1.00  0.62           H  
ATOM   1905 1HB  HIS A 117      23.701  -6.651  -0.821  1.00  0.62           H  
ATOM   1906 2HB  HIS A 117      24.940  -7.619  -1.594  1.00  0.62           H  
ATOM   1907  HD1 HIS A 117      24.617  -5.482   1.683  1.00  0.62           H  
ATOM   1908  HD2 HIS A 117      26.558  -9.023   0.288  1.00  0.62           H  
ATOM   1909  HE1 HIS A 117      25.756  -6.435   3.583  1.00  0.62           H  
ATOM   1910  N   SER A 118      27.201  -6.534  -2.806  1.00  0.64           N  
ATOM   1911  CA  SER A 118      28.563  -6.924  -3.113  1.00  0.64           C  
ATOM   1912  C   SER A 118      29.466  -5.707  -3.316  1.00  0.64           C  
ATOM   1913  O   SER A 118      30.613  -5.692  -2.864  1.00  0.64           O  
ATOM   1914  CB  SER A 118      28.559  -7.758  -4.375  1.00  0.64           C  
ATOM   1915  OG  SER A 118      27.842  -8.950  -4.184  1.00  0.64           O  
ATOM   1916  H   SER A 118      26.457  -6.833  -3.436  1.00  0.64           H  
ATOM   1917  HA  SER A 118      28.949  -7.514  -2.282  1.00  0.64           H  
ATOM   1918 1HB  SER A 118      28.106  -7.186  -5.190  1.00  0.64           H  
ATOM   1919 2HB  SER A 118      29.582  -7.985  -4.662  1.00  0.64           H  
ATOM   1920  HG  SER A 118      26.892  -8.675  -4.135  1.00  0.64           H  
ATOM   1921  N   ARG A 119      28.950  -4.686  -4.005  1.00  0.65           N  
ATOM   1922  CA  ARG A 119      29.708  -3.473  -4.274  1.00  0.65           C  
ATOM   1923  C   ARG A 119      29.750  -2.450  -3.138  1.00  0.65           C  
ATOM   1924  O   ARG A 119      30.775  -1.790  -2.950  1.00  0.65           O  
ATOM   1925  CB  ARG A 119      29.165  -2.787  -5.512  1.00  0.65           C  
ATOM   1926  CG  ARG A 119      29.466  -3.479  -6.829  1.00  0.65           C  
ATOM   1927  CD  ARG A 119      28.864  -2.739  -7.952  1.00  0.65           C  
ATOM   1928  NE  ARG A 119      29.146  -3.337  -9.249  1.00  0.65           N  
ATOM   1929  CZ  ARG A 119      30.232  -3.050  -9.994  1.00  0.65           C  
ATOM   1930  NH1 ARG A 119      31.110  -2.169  -9.567  1.00  0.65           N  
ATOM   1931  NH2 ARG A 119      30.421  -3.645 -11.151  1.00  0.65           N  
ATOM   1932  H   ARG A 119      28.003  -4.760  -4.378  1.00  0.65           H  
ATOM   1933  HA  ARG A 119      30.733  -3.772  -4.485  1.00  0.65           H  
ATOM   1934 1HB  ARG A 119      28.080  -2.705  -5.426  1.00  0.65           H  
ATOM   1935 2HB  ARG A 119      29.564  -1.777  -5.566  1.00  0.65           H  
ATOM   1936 1HG  ARG A 119      30.542  -3.538  -6.980  1.00  0.65           H  
ATOM   1937 2HG  ARG A 119      29.036  -4.484  -6.812  1.00  0.65           H  
ATOM   1938 1HD  ARG A 119      27.794  -2.736  -7.809  1.00  0.65           H  
ATOM   1939 2HD  ARG A 119      29.232  -1.715  -7.957  1.00  0.65           H  
ATOM   1940  HE  ARG A 119      28.495  -4.026  -9.606  1.00  0.65           H  
ATOM   1941 1HH1 ARG A 119      30.971  -1.705  -8.681  1.00  0.65           H  
ATOM   1942 2HH1 ARG A 119      31.922  -1.953 -10.129  1.00  0.65           H  
ATOM   1943 1HH2 ARG A 119      29.751  -4.331 -11.480  1.00  0.65           H  
ATOM   1944 2HH2 ARG A 119      31.233  -3.426 -11.707  1.00  0.65           H  
ATOM   1945  N   HIS A 120      28.663  -2.309  -2.369  1.00  0.67           N  
ATOM   1946  CA  HIS A 120      28.621  -1.269  -1.351  1.00  0.67           C  
ATOM   1947  C   HIS A 120      28.118  -1.800   0.005  1.00  0.67           C  
ATOM   1948  O   HIS A 120      27.150  -1.252   0.554  1.00  0.67           O  
ATOM   1949  CB  HIS A 120      27.640  -0.191  -1.816  1.00  0.67           C  
ATOM   1950  CG  HIS A 120      27.892   0.281  -3.213  1.00  0.67           C  
ATOM   1951  ND1 HIS A 120      28.947   1.091  -3.572  1.00  0.67           N  
ATOM   1952  CD2 HIS A 120      27.210   0.014  -4.350  1.00  0.67           C  
ATOM   1953  CE1 HIS A 120      28.904   1.295  -4.886  1.00  0.67           C  
ATOM   1954  NE2 HIS A 120      27.853   0.647  -5.371  1.00  0.67           N  
ATOM   1955  H   HIS A 120      27.830  -2.875  -2.520  1.00  0.67           H  
ATOM   1956  HA  HIS A 120      29.602  -0.821  -1.222  1.00  0.67           H  
ATOM   1957 1HB  HIS A 120      26.621  -0.585  -1.768  1.00  0.67           H  
ATOM   1958 2HB  HIS A 120      27.693   0.666  -1.150  1.00  0.67           H  
ATOM   1959  HD2 HIS A 120      26.318  -0.606  -4.435  1.00  0.67           H  
ATOM   1960  HE1 HIS A 120      29.606   1.890  -5.467  1.00  0.67           H  
ATOM   1961  HE2 HIS A 120      27.544   0.593  -6.350  1.00  0.67           H  
ATOM   1962  N   PRO A 121      28.807  -2.782   0.626  1.00  0.68           N  
ATOM   1963  CA  PRO A 121      28.414  -3.461   1.853  1.00  0.68           C  
ATOM   1964  C   PRO A 121      28.374  -2.528   3.056  1.00  0.68           C  
ATOM   1965  O   PRO A 121      27.713  -2.817   4.051  1.00  0.68           O  
ATOM   1966  CB  PRO A 121      29.514  -4.519   2.022  1.00  0.68           C  
ATOM   1967  CG  PRO A 121      30.703  -3.968   1.264  1.00  0.68           C  
ATOM   1968  CD  PRO A 121      30.107  -3.244   0.089  1.00  0.68           C  
ATOM   1969  HA  PRO A 121      27.436  -3.944   1.695  1.00  0.68           H  
ATOM   1970 1HB  PRO A 121      29.717  -4.684   3.088  1.00  0.68           H  
ATOM   1971 2HB  PRO A 121      29.161  -5.481   1.606  1.00  0.68           H  
ATOM   1972 1HG  PRO A 121      31.298  -3.312   1.912  1.00  0.68           H  
ATOM   1973 2HG  PRO A 121      31.363  -4.790   0.951  1.00  0.68           H  
ATOM   1974 1HD  PRO A 121      30.758  -2.418  -0.209  1.00  0.68           H  
ATOM   1975 2HD  PRO A 121      29.953  -3.973  -0.721  1.00  0.68           H  
ATOM   1976  N   GLY A 122      29.073  -1.391   2.961  1.00  0.69           N  
ATOM   1977  CA  GLY A 122      29.111  -0.424   4.052  1.00  0.69           C  
ATOM   1978  C   GLY A 122      27.876   0.478   4.090  1.00  0.69           C  
ATOM   1979  O   GLY A 122      27.692   1.240   5.040  1.00  0.69           O  
ATOM   1980  H   GLY A 122      29.601  -1.197   2.126  1.00  0.69           H  
ATOM   1981 1HA  GLY A 122      29.201  -0.956   4.998  1.00  0.69           H  
ATOM   1982 2HA  GLY A 122      30.004   0.192   3.951  1.00  0.69           H  
ATOM   1983  N   ASN A 123      27.039   0.407   3.052  1.00  0.68           N  
ATOM   1984  CA  ASN A 123      25.819   1.205   2.993  1.00  0.68           C  
ATOM   1985  C   ASN A 123      24.604   0.296   2.923  1.00  0.68           C  
ATOM   1986  O   ASN A 123      23.563   0.548   3.539  1.00  0.68           O  
ATOM   1987  CB  ASN A 123      25.834   2.119   1.776  1.00  0.68           C  
ATOM   1988  CG  ASN A 123      26.915   3.169   1.821  1.00  0.68           C  
ATOM   1989  OD1 ASN A 123      26.788   4.203   2.503  1.00  0.68           O  
ATOM   1990  ND2 ASN A 123      27.988   2.926   1.107  1.00  0.68           N  
ATOM   1991  H   ASN A 123      27.237  -0.233   2.288  1.00  0.68           H  
ATOM   1992  HA  ASN A 123      25.735   1.802   3.901  1.00  0.68           H  
ATOM   1993 1HB  ASN A 123      25.973   1.512   0.877  1.00  0.68           H  
ATOM   1994 2HB  ASN A 123      24.869   2.614   1.684  1.00  0.68           H  
ATOM   1995 1HD2 ASN A 123      28.742   3.581   1.097  1.00  0.68           H  
ATOM   1996 2HD2 ASN A 123      28.053   2.084   0.571  1.00  0.68           H  
ATOM   1997  N   PHE A 124      24.742  -0.807   2.199  1.00  0.67           N  
ATOM   1998  CA  PHE A 124      23.595  -1.651   1.943  1.00  0.67           C  
ATOM   1999  C   PHE A 124      23.406  -2.730   3.009  1.00  0.67           C  
ATOM   2000  O   PHE A 124      23.606  -3.934   2.770  1.00  0.67           O  
ATOM   2001  CB  PHE A 124      23.733  -2.209   0.549  1.00  0.67           C  
ATOM   2002  CG  PHE A 124      22.474  -2.697  -0.057  1.00  0.67           C  
ATOM   2003  CD1 PHE A 124      21.428  -1.855  -0.230  1.00  0.67           C  
ATOM   2004  CD2 PHE A 124      22.372  -3.930  -0.525  1.00  0.67           C  
ATOM   2005  CE1 PHE A 124      20.284  -2.251  -0.851  1.00  0.67           C  
ATOM   2006  CE2 PHE A 124      21.263  -4.355  -1.158  1.00  0.67           C  
ATOM   2007  CZ  PHE A 124      20.198  -3.518  -1.327  1.00  0.67           C  
ATOM   2008  H   PHE A 124      25.627  -1.022   1.745  1.00  0.67           H  
ATOM   2009  HA  PHE A 124      22.712  -1.017   1.944  1.00  0.67           H  
ATOM   2010 1HB  PHE A 124      24.154  -1.443  -0.107  1.00  0.67           H  
ATOM   2011 2HB  PHE A 124      24.444  -3.030   0.568  1.00  0.67           H  
ATOM   2012  HD1 PHE A 124      21.522  -0.863   0.138  1.00  0.67           H  
ATOM   2013  HD2 PHE A 124      23.191  -4.576  -0.397  1.00  0.67           H  
ATOM   2014  HE1 PHE A 124      19.466  -1.554  -0.967  1.00  0.67           H  
ATOM   2015  HE2 PHE A 124      21.243  -5.362  -1.528  1.00  0.67           H  
ATOM   2016  HZ  PHE A 124      19.303  -3.860  -1.835  1.00  0.67           H  
ATOM   2017  N   GLY A 125      23.034  -2.259   4.203  1.00  0.64           N  
ATOM   2018  CA  GLY A 125      22.828  -3.099   5.380  1.00  0.64           C  
ATOM   2019  C   GLY A 125      21.412  -3.646   5.391  1.00  0.64           C  
ATOM   2020  O   GLY A 125      20.666  -3.427   4.440  1.00  0.64           O  
ATOM   2021  H   GLY A 125      22.925  -1.246   4.265  1.00  0.64           H  
ATOM   2022 1HA  GLY A 125      23.548  -3.919   5.375  1.00  0.64           H  
ATOM   2023 2HA  GLY A 125      23.010  -2.514   6.280  1.00  0.64           H  
ATOM   2024  N   ALA A 126      21.009  -4.306   6.475  1.00  0.62           N  
ATOM   2025  CA  ALA A 126      19.678  -4.919   6.501  1.00  0.62           C  
ATOM   2026  C   ALA A 126      18.532  -3.924   6.308  1.00  0.62           C  
ATOM   2027  O   ALA A 126      17.567  -4.222   5.600  1.00  0.62           O  
ATOM   2028  CB  ALA A 126      19.470  -5.644   7.817  1.00  0.62           C  
ATOM   2029  H   ALA A 126      21.639  -4.433   7.255  1.00  0.62           H  
ATOM   2030  HA  ALA A 126      19.634  -5.643   5.687  1.00  0.62           H  
ATOM   2031 1HB  ALA A 126      18.496  -6.132   7.810  1.00  0.62           H  
ATOM   2032 2HB  ALA A 126      20.251  -6.391   7.949  1.00  0.62           H  
ATOM   2033 3HB  ALA A 126      19.508  -4.926   8.637  1.00  0.62           H  
ATOM   2034  N   ASP A 127      18.632  -2.728   6.887  1.00  0.60           N  
ATOM   2035  CA  ASP A 127      17.525  -1.788   6.736  1.00  0.60           C  
ATOM   2036  C   ASP A 127      17.413  -1.329   5.290  1.00  0.60           C  
ATOM   2037  O   ASP A 127      16.312  -1.190   4.746  1.00  0.60           O  
ATOM   2038  CB  ASP A 127      17.724  -0.573   7.641  1.00  0.60           C  
ATOM   2039  CG  ASP A 127      17.564  -0.892   9.119  1.00  0.60           C  
ATOM   2040  OD1 ASP A 127      17.074  -1.950   9.440  1.00  0.60           O  
ATOM   2041  OD2 ASP A 127      17.943  -0.072   9.916  1.00  0.60           O  
ATOM   2042  H   ASP A 127      19.441  -2.493   7.442  1.00  0.60           H  
ATOM   2043  HA  ASP A 127      16.599  -2.290   7.013  1.00  0.60           H  
ATOM   2044 1HB  ASP A 127      18.715  -0.153   7.475  1.00  0.60           H  
ATOM   2045 2HB  ASP A 127      17.000   0.193   7.375  1.00  0.60           H  
ATOM   2046  N   ALA A 128      18.572  -1.101   4.673  1.00  0.58           N  
ATOM   2047  CA  ALA A 128      18.651  -0.665   3.290  1.00  0.58           C  
ATOM   2048  C   ALA A 128      18.144  -1.743   2.348  1.00  0.58           C  
ATOM   2049  O   ALA A 128      17.430  -1.446   1.389  1.00  0.58           O  
ATOM   2050  CB  ALA A 128      20.070  -0.313   2.947  1.00  0.58           C  
ATOM   2051  H   ALA A 128      19.427  -1.258   5.185  1.00  0.58           H  
ATOM   2052  HA  ALA A 128      18.019   0.214   3.173  1.00  0.58           H  
ATOM   2053 1HB  ALA A 128      20.110   0.025   1.925  1.00  0.58           H  
ATOM   2054 2HB  ALA A 128      20.432   0.475   3.607  1.00  0.58           H  
ATOM   2055 3HB  ALA A 128      20.679  -1.197   3.064  1.00  0.58           H  
ATOM   2056  N   GLN A 129      18.495  -3.002   2.643  1.00  0.58           N  
ATOM   2057  CA  GLN A 129      18.066  -4.134   1.834  1.00  0.58           C  
ATOM   2058  C   GLN A 129      16.563  -4.274   1.913  1.00  0.58           C  
ATOM   2059  O   GLN A 129      15.897  -4.518   0.906  1.00  0.58           O  
ATOM   2060  CB  GLN A 129      18.741  -5.422   2.315  1.00  0.58           C  
ATOM   2061  CG  GLN A 129      20.228  -5.506   2.017  1.00  0.58           C  
ATOM   2062  CD  GLN A 129      20.893  -6.672   2.688  1.00  0.58           C  
ATOM   2063  OE1 GLN A 129      20.308  -7.760   2.786  1.00  0.58           O  
ATOM   2064  NE2 GLN A 129      22.119  -6.474   3.169  1.00  0.58           N  
ATOM   2065  H   GLN A 129      19.105  -3.177   3.441  1.00  0.58           H  
ATOM   2066  HA  GLN A 129      18.339  -3.951   0.800  1.00  0.58           H  
ATOM   2067 1HB  GLN A 129      18.616  -5.508   3.392  1.00  0.58           H  
ATOM   2068 2HB  GLN A 129      18.254  -6.281   1.858  1.00  0.58           H  
ATOM   2069 1HG  GLN A 129      20.322  -5.676   0.965  1.00  0.58           H  
ATOM   2070 2HG  GLN A 129      20.734  -4.584   2.294  1.00  0.58           H  
ATOM   2071 1HE2 GLN A 129      22.597  -7.222   3.627  1.00  0.58           H  
ATOM   2072 2HE2 GLN A 129      22.582  -5.563   3.065  1.00  0.58           H  
ATOM   2073  N   GLY A 130      16.016  -4.070   3.110  1.00  0.58           N  
ATOM   2074  CA  GLY A 130      14.583  -4.127   3.315  1.00  0.58           C  
ATOM   2075  C   GLY A 130      13.907  -3.075   2.453  1.00  0.58           C  
ATOM   2076  O   GLY A 130      13.003  -3.378   1.668  1.00  0.58           O  
ATOM   2077  H   GLY A 130      16.615  -3.894   3.917  1.00  0.58           H  
ATOM   2078 1HA  GLY A 130      14.211  -5.119   3.063  1.00  0.58           H  
ATOM   2079 2HA  GLY A 130      14.364  -3.944   4.367  1.00  0.58           H  
ATOM   2080  N   ALA A 131      14.347  -1.826   2.603  1.00  0.58           N  
ATOM   2081  CA  ALA A 131      13.766  -0.724   1.857  1.00  0.58           C  
ATOM   2082  C   ALA A 131      13.902  -0.903   0.340  1.00  0.58           C  
ATOM   2083  O   ALA A 131      12.952  -0.648  -0.402  1.00  0.58           O  
ATOM   2084  CB  ALA A 131      14.431   0.556   2.296  1.00  0.58           C  
ATOM   2085  H   ALA A 131      15.101  -1.637   3.266  1.00  0.58           H  
ATOM   2086  HA  ALA A 131      12.704  -0.676   2.098  1.00  0.58           H  
ATOM   2087 1HB  ALA A 131      13.979   1.393   1.788  1.00  0.58           H  
ATOM   2088 2HB  ALA A 131      14.302   0.678   3.370  1.00  0.58           H  
ATOM   2089 3HB  ALA A 131      15.496   0.514   2.062  1.00  0.58           H  
ATOM   2090  N   MET A 132      15.054  -1.395  -0.129  1.00  0.59           N  
ATOM   2091  CA  MET A 132      15.245  -1.591  -1.561  1.00  0.59           C  
ATOM   2092  C   MET A 132      14.330  -2.689  -2.054  1.00  0.59           C  
ATOM   2093  O   MET A 132      13.711  -2.558  -3.111  1.00  0.59           O  
ATOM   2094  CB  MET A 132      16.698  -1.920  -1.854  1.00  0.59           C  
ATOM   2095  CG  MET A 132      17.093  -1.984  -3.337  1.00  0.59           C  
ATOM   2096  SD  MET A 132      16.874  -0.396  -4.217  1.00  0.59           S  
ATOM   2097  CE  MET A 132      18.249   0.620  -3.580  1.00  0.59           C  
ATOM   2098  H   MET A 132      15.823  -1.598   0.507  1.00  0.59           H  
ATOM   2099  HA  MET A 132      14.973  -0.683  -2.087  1.00  0.59           H  
ATOM   2100 1HB  MET A 132      17.315  -1.167  -1.379  1.00  0.59           H  
ATOM   2101 2HB  MET A 132      16.946  -2.880  -1.391  1.00  0.59           H  
ATOM   2102 1HG  MET A 132      18.132  -2.285  -3.420  1.00  0.59           H  
ATOM   2103 2HG  MET A 132      16.487  -2.736  -3.826  1.00  0.59           H  
ATOM   2104 1HE  MET A 132      18.217   1.614  -4.034  1.00  0.59           H  
ATOM   2105 2HE  MET A 132      18.161   0.718  -2.498  1.00  0.59           H  
ATOM   2106 3HE  MET A 132      19.189   0.159  -3.817  1.00  0.59           H  
ATOM   2107  N   ASN A 133      14.194  -3.757  -1.266  1.00  0.59           N  
ATOM   2108  CA  ASN A 133      13.327  -4.852  -1.641  1.00  0.59           C  
ATOM   2109  C   ASN A 133      11.909  -4.336  -1.792  1.00  0.59           C  
ATOM   2110  O   ASN A 133      11.259  -4.624  -2.796  1.00  0.59           O  
ATOM   2111  CB  ASN A 133      13.405  -5.989  -0.633  1.00  0.59           C  
ATOM   2112  CG  ASN A 133      12.655  -7.206  -1.061  1.00  0.59           C  
ATOM   2113  OD1 ASN A 133      12.985  -7.825  -2.083  1.00  0.59           O  
ATOM   2114  ND2 ASN A 133      11.649  -7.572  -0.309  1.00  0.59           N  
ATOM   2115  H   ASN A 133      14.721  -3.832  -0.396  1.00  0.59           H  
ATOM   2116  HA  ASN A 133      13.637  -5.226  -2.614  1.00  0.59           H  
ATOM   2117 1HB  ASN A 133      14.450  -6.256  -0.475  1.00  0.59           H  
ATOM   2118 2HB  ASN A 133      13.012  -5.648   0.324  1.00  0.59           H  
ATOM   2119 1HD2 ASN A 133      11.109  -8.378  -0.550  1.00  0.59           H  
ATOM   2120 2HD2 ASN A 133      11.415  -7.038   0.503  1.00  0.59           H  
ATOM   2121  N   LYS A 134      11.434  -3.541  -0.823  1.00  0.60           N  
ATOM   2122  CA  LYS A 134      10.079  -3.004  -0.898  1.00  0.60           C  
ATOM   2123  C   LYS A 134       9.898  -2.097  -2.107  1.00  0.60           C  
ATOM   2124  O   LYS A 134       8.856  -2.133  -2.770  1.00  0.60           O  
ATOM   2125  CB  LYS A 134       9.740  -2.213   0.363  1.00  0.60           C  
ATOM   2126  CG  LYS A 134       9.545  -3.029   1.602  1.00  0.60           C  
ATOM   2127  CD  LYS A 134       9.245  -2.120   2.766  1.00  0.60           C  
ATOM   2128  CE  LYS A 134       9.068  -2.891   4.058  1.00  0.60           C  
ATOM   2129  NZ  LYS A 134       8.794  -1.978   5.196  1.00  0.60           N  
ATOM   2130  H   LYS A 134      12.021  -3.331  -0.013  1.00  0.60           H  
ATOM   2131  HA  LYS A 134       9.383  -3.838  -0.989  1.00  0.60           H  
ATOM   2132 1HB  LYS A 134      10.548  -1.506   0.565  1.00  0.60           H  
ATOM   2133 2HB  LYS A 134       8.841  -1.634   0.198  1.00  0.60           H  
ATOM   2134 1HG  LYS A 134       8.717  -3.725   1.457  1.00  0.60           H  
ATOM   2135 2HG  LYS A 134      10.449  -3.598   1.811  1.00  0.60           H  
ATOM   2136 1HD  LYS A 134      10.071  -1.412   2.894  1.00  0.60           H  
ATOM   2137 2HD  LYS A 134       8.340  -1.549   2.567  1.00  0.60           H  
ATOM   2138 1HE  LYS A 134       8.241  -3.590   3.954  1.00  0.60           H  
ATOM   2139 2HE  LYS A 134       9.982  -3.449   4.264  1.00  0.60           H  
ATOM   2140 1HZ  LYS A 134       8.689  -2.499   6.046  1.00  0.60           H  
ATOM   2141 2HZ  LYS A 134       9.573  -1.310   5.300  1.00  0.60           H  
ATOM   2142 3HZ  LYS A 134       7.956  -1.452   5.021  1.00  0.60           H  
ATOM   2143  N   ALA A 135      10.906  -1.282  -2.421  1.00  0.61           N  
ATOM   2144  CA  ALA A 135      10.799  -0.398  -3.573  1.00  0.61           C  
ATOM   2145  C   ALA A 135      10.650  -1.207  -4.850  1.00  0.61           C  
ATOM   2146  O   ALA A 135       9.841  -0.877  -5.726  1.00  0.61           O  
ATOM   2147  CB  ALA A 135      12.015   0.484  -3.665  1.00  0.61           C  
ATOM   2148  H   ALA A 135      11.746  -1.256  -1.839  1.00  0.61           H  
ATOM   2149  HA  ALA A 135       9.913   0.220  -3.454  1.00  0.61           H  
ATOM   2150 1HB  ALA A 135      11.900   1.138  -4.506  1.00  0.61           H  
ATOM   2151 2HB  ALA A 135      12.106   1.065  -2.766  1.00  0.61           H  
ATOM   2152 3HB  ALA A 135      12.908  -0.130  -3.790  1.00  0.61           H  
ATOM   2153  N   LEU A 136      11.416  -2.292  -4.933  1.00  0.62           N  
ATOM   2154  CA  LEU A 136      11.382  -3.182  -6.072  1.00  0.62           C  
ATOM   2155  C   LEU A 136      10.067  -3.963  -6.121  1.00  0.62           C  
ATOM   2156  O   LEU A 136       9.507  -4.175  -7.196  1.00  0.62           O  
ATOM   2157  CB  LEU A 136      12.612  -4.077  -6.017  1.00  0.62           C  
ATOM   2158  CG  LEU A 136      13.952  -3.319  -6.282  1.00  0.62           C  
ATOM   2159  CD1 LEU A 136      15.149  -4.199  -5.968  1.00  0.62           C  
ATOM   2160  CD2 LEU A 136      13.988  -2.906  -7.731  1.00  0.62           C  
ATOM   2161  H   LEU A 136      12.073  -2.495  -4.176  1.00  0.62           H  
ATOM   2162  HA  LEU A 136      11.457  -2.580  -6.973  1.00  0.62           H  
ATOM   2163 1HB  LEU A 136      12.671  -4.534  -5.030  1.00  0.62           H  
ATOM   2164 2HB  LEU A 136      12.508  -4.856  -6.761  1.00  0.62           H  
ATOM   2165  HG  LEU A 136      14.005  -2.436  -5.643  1.00  0.62           H  
ATOM   2166 1HD1 LEU A 136      16.067  -3.644  -6.160  1.00  0.62           H  
ATOM   2167 2HD1 LEU A 136      15.110  -4.484  -4.922  1.00  0.62           H  
ATOM   2168 3HD1 LEU A 136      15.138  -5.073  -6.575  1.00  0.62           H  
ATOM   2169 1HD2 LEU A 136      14.908  -2.383  -7.912  1.00  0.62           H  
ATOM   2170 2HD2 LEU A 136      13.941  -3.793  -8.366  1.00  0.62           H  
ATOM   2171 3HD2 LEU A 136      13.140  -2.255  -7.951  1.00  0.62           H  
ATOM   2172  N   GLU A 137       9.542  -4.367  -4.961  1.00  0.64           N  
ATOM   2173  CA  GLU A 137       8.263  -5.070  -4.932  1.00  0.64           C  
ATOM   2174  C   GLU A 137       7.166  -4.168  -5.479  1.00  0.64           C  
ATOM   2175  O   GLU A 137       6.348  -4.595  -6.296  1.00  0.64           O  
ATOM   2176  CB  GLU A 137       7.922  -5.551  -3.518  1.00  0.64           C  
ATOM   2177  CG  GLU A 137       6.608  -6.325  -3.424  1.00  0.64           C  
ATOM   2178  CD  GLU A 137       6.295  -6.890  -2.032  1.00  0.64           C  
ATOM   2179  OE1 GLU A 137       7.097  -6.758  -1.146  1.00  0.64           O  
ATOM   2180  OE2 GLU A 137       5.220  -7.437  -1.872  1.00  0.64           O  
ATOM   2181  H   GLU A 137      10.045  -4.202  -4.092  1.00  0.64           H  
ATOM   2182  HA  GLU A 137       8.325  -5.934  -5.581  1.00  0.64           H  
ATOM   2183 1HB  GLU A 137       8.727  -6.186  -3.146  1.00  0.64           H  
ATOM   2184 2HB  GLU A 137       7.853  -4.691  -2.853  1.00  0.64           H  
ATOM   2185 1HG  GLU A 137       5.807  -5.645  -3.711  1.00  0.64           H  
ATOM   2186 2HG  GLU A 137       6.631  -7.139  -4.147  1.00  0.64           H  
ATOM   2187  N   LEU A 138       7.179  -2.905  -5.057  1.00  0.65           N  
ATOM   2188  CA  LEU A 138       6.217  -1.913  -5.515  1.00  0.65           C  
ATOM   2189  C   LEU A 138       6.319  -1.731  -7.031  1.00  0.65           C  
ATOM   2190  O   LEU A 138       5.316  -1.814  -7.743  1.00  0.65           O  
ATOM   2191  CB  LEU A 138       6.446  -0.620  -4.731  1.00  0.65           C  
ATOM   2192  CG  LEU A 138       5.624   0.579  -5.100  1.00  0.65           C  
ATOM   2193  CD1 LEU A 138       4.169   0.252  -4.982  1.00  0.65           C  
ATOM   2194  CD2 LEU A 138       5.991   1.690  -4.123  1.00  0.65           C  
ATOM   2195  H   LEU A 138       7.879  -2.625  -4.368  1.00  0.65           H  
ATOM   2196  HA  LEU A 138       5.217  -2.274  -5.282  1.00  0.65           H  
ATOM   2197 1HB  LEU A 138       6.270  -0.828  -3.675  1.00  0.65           H  
ATOM   2198 2HB  LEU A 138       7.492  -0.341  -4.839  1.00  0.65           H  
ATOM   2199  HG  LEU A 138       5.828   0.890  -6.130  1.00  0.65           H  
ATOM   2200 1HD1 LEU A 138       3.576   1.135  -5.230  1.00  0.65           H  
ATOM   2201 2HD1 LEU A 138       3.917  -0.554  -5.675  1.00  0.65           H  
ATOM   2202 3HD1 LEU A 138       3.949  -0.050  -3.992  1.00  0.65           H  
ATOM   2203 1HD2 LEU A 138       5.399   2.578  -4.341  1.00  0.65           H  
ATOM   2204 2HD2 LEU A 138       5.782   1.345  -3.114  1.00  0.65           H  
ATOM   2205 3HD2 LEU A 138       7.052   1.919  -4.217  1.00  0.65           H  
ATOM   2206  N   PHE A 139       7.542  -1.567  -7.535  1.00  0.66           N  
ATOM   2207  CA  PHE A 139       7.786  -1.472  -8.972  1.00  0.66           C  
ATOM   2208  C   PHE A 139       7.186  -2.669  -9.698  1.00  0.66           C  
ATOM   2209  O   PHE A 139       6.381  -2.503 -10.620  1.00  0.66           O  
ATOM   2210  CB  PHE A 139       9.312  -1.394  -9.169  1.00  0.66           C  
ATOM   2211  CG  PHE A 139       9.952  -1.566 -10.535  1.00  0.66           C  
ATOM   2212  CD1 PHE A 139       9.945  -0.597 -11.501  1.00  0.66           C  
ATOM   2213  CD2 PHE A 139      10.658  -2.738 -10.789  1.00  0.66           C  
ATOM   2214  CE1 PHE A 139      10.615  -0.774 -12.703  1.00  0.66           C  
ATOM   2215  CE2 PHE A 139      11.322  -2.928 -11.983  1.00  0.66           C  
ATOM   2216  CZ  PHE A 139      11.303  -1.941 -12.943  1.00  0.66           C  
ATOM   2217  H   PHE A 139       8.337  -1.492  -6.898  1.00  0.66           H  
ATOM   2218  HA  PHE A 139       7.320  -0.560  -9.347  1.00  0.66           H  
ATOM   2219 1HB  PHE A 139       9.648  -0.435  -8.777  1.00  0.66           H  
ATOM   2220 2HB  PHE A 139       9.755  -2.131  -8.532  1.00  0.66           H  
ATOM   2221  HD1 PHE A 139       9.415   0.300 -11.318  1.00  0.66           H  
ATOM   2222  HD2 PHE A 139      10.685  -3.514 -10.015  1.00  0.66           H  
ATOM   2223  HE1 PHE A 139      10.599   0.008 -13.459  1.00  0.66           H  
ATOM   2224  HE2 PHE A 139      11.869  -3.854 -12.160  1.00  0.66           H  
ATOM   2225  HZ  PHE A 139      11.829  -2.083 -13.886  1.00  0.66           H  
ATOM   2226  N   ARG A 140       7.516  -3.878  -9.253  1.00  0.66           N  
ATOM   2227  CA  ARG A 140       7.015  -5.059  -9.929  1.00  0.66           C  
ATOM   2228  C   ARG A 140       5.503  -5.185  -9.858  1.00  0.66           C  
ATOM   2229  O   ARG A 140       4.875  -5.553 -10.849  1.00  0.66           O  
ATOM   2230  CB  ARG A 140       7.610  -6.311  -9.342  1.00  0.66           C  
ATOM   2231  CG  ARG A 140       9.050  -6.473  -9.597  1.00  0.66           C  
ATOM   2232  CD  ARG A 140       9.452  -7.802  -9.307  1.00  0.66           C  
ATOM   2233  NE  ARG A 140       9.064  -8.225  -7.970  1.00  0.66           N  
ATOM   2234  CZ  ARG A 140       9.753  -8.039  -6.835  1.00  0.66           C  
ATOM   2235  NH1 ARG A 140      10.890  -7.406  -6.820  1.00  0.66           N  
ATOM   2236  NH2 ARG A 140       9.262  -8.511  -5.697  1.00  0.66           N  
ATOM   2237  H   ARG A 140       8.152  -3.976  -8.462  1.00  0.66           H  
ATOM   2238  HA  ARG A 140       7.309  -4.998 -10.975  1.00  0.66           H  
ATOM   2239 1HB  ARG A 140       7.467  -6.296  -8.259  1.00  0.66           H  
ATOM   2240 2HB  ARG A 140       7.094  -7.187  -9.733  1.00  0.66           H  
ATOM   2241 1HG  ARG A 140       9.256  -6.262 -10.641  1.00  0.66           H  
ATOM   2242 2HG  ARG A 140       9.626  -5.802  -8.978  1.00  0.66           H  
ATOM   2243 1HD  ARG A 140       9.023  -8.494 -10.034  1.00  0.66           H  
ATOM   2244 2HD  ARG A 140      10.528  -7.823  -9.366  1.00  0.66           H  
ATOM   2245  HE  ARG A 140       8.189  -8.728  -7.894  1.00  0.66           H  
ATOM   2246 1HH1 ARG A 140      11.310  -7.033  -7.674  1.00  0.66           H  
ATOM   2247 2HH1 ARG A 140      11.375  -7.287  -5.946  1.00  0.66           H  
ATOM   2248 1HH2 ARG A 140       8.377  -9.002  -5.693  1.00  0.66           H  
ATOM   2249 2HH2 ARG A 140       9.768  -8.374  -4.832  1.00  0.66           H  
ATOM   2250  N   LYS A 141       4.894  -4.871  -8.709  1.00  0.67           N  
ATOM   2251  CA  LYS A 141       3.445  -4.988  -8.613  1.00  0.67           C  
ATOM   2252  C   LYS A 141       2.741  -4.009  -9.535  1.00  0.67           C  
ATOM   2253  O   LYS A 141       1.757  -4.373 -10.185  1.00  0.67           O  
ATOM   2254  CB  LYS A 141       2.956  -4.830  -7.172  1.00  0.67           C  
ATOM   2255  CG  LYS A 141       3.263  -6.024  -6.283  1.00  0.67           C  
ATOM   2256  CD  LYS A 141       2.745  -5.824  -4.871  1.00  0.67           C  
ATOM   2257  CE  LYS A 141       2.971  -7.074  -4.035  1.00  0.67           C  
ATOM   2258  NZ  LYS A 141       2.522  -6.901  -2.625  1.00  0.67           N  
ATOM   2259  H   LYS A 141       5.437  -4.574  -7.897  1.00  0.67           H  
ATOM   2260  HA  LYS A 141       3.170  -5.991  -8.935  1.00  0.67           H  
ATOM   2261 1HB  LYS A 141       3.439  -3.952  -6.730  1.00  0.67           H  
ATOM   2262 2HB  LYS A 141       1.882  -4.655  -7.165  1.00  0.67           H  
ATOM   2263 1HG  LYS A 141       2.809  -6.918  -6.707  1.00  0.67           H  
ATOM   2264 2HG  LYS A 141       4.342  -6.172  -6.241  1.00  0.67           H  
ATOM   2265 1HD  LYS A 141       3.279  -4.990  -4.407  1.00  0.67           H  
ATOM   2266 2HD  LYS A 141       1.683  -5.590  -4.892  1.00  0.67           H  
ATOM   2267 1HE  LYS A 141       2.424  -7.904  -4.477  1.00  0.67           H  
ATOM   2268 2HE  LYS A 141       4.020  -7.313  -4.049  1.00  0.67           H  
ATOM   2269 1HZ  LYS A 141       2.706  -7.756  -2.110  1.00  0.67           H  
ATOM   2270 2HZ  LYS A 141       3.030  -6.135  -2.193  1.00  0.67           H  
ATOM   2271 3HZ  LYS A 141       1.537  -6.698  -2.606  1.00  0.67           H  
ATOM   2272  N   ASP A 142       3.256  -2.786  -9.646  1.00  0.66           N  
ATOM   2273  CA  ASP A 142       2.638  -1.843 -10.560  1.00  0.66           C  
ATOM   2274  C   ASP A 142       2.787  -2.321 -12.008  1.00  0.66           C  
ATOM   2275  O   ASP A 142       1.849  -2.213 -12.808  1.00  0.66           O  
ATOM   2276  CB  ASP A 142       3.222  -0.448 -10.384  1.00  0.66           C  
ATOM   2277  CG  ASP A 142       2.759   0.270  -9.117  1.00  0.66           C  
ATOM   2278  OD1 ASP A 142       1.844  -0.198  -8.477  1.00  0.66           O  
ATOM   2279  OD2 ASP A 142       3.289   1.318  -8.839  1.00  0.66           O  
ATOM   2280  H   ASP A 142       4.067  -2.509  -9.086  1.00  0.66           H  
ATOM   2281  HA  ASP A 142       1.575  -1.790 -10.330  1.00  0.66           H  
ATOM   2282 1HB  ASP A 142       4.307  -0.542 -10.327  1.00  0.66           H  
ATOM   2283 2HB  ASP A 142       2.981   0.162 -11.251  1.00  0.66           H  
ATOM   2284  N   ILE A 143       3.939  -2.910 -12.335  1.00  0.66           N  
ATOM   2285  CA  ILE A 143       4.149  -3.429 -13.676  1.00  0.66           C  
ATOM   2286  C   ILE A 143       3.197  -4.579 -13.944  1.00  0.66           C  
ATOM   2287  O   ILE A 143       2.596  -4.652 -15.014  1.00  0.66           O  
ATOM   2288  CB  ILE A 143       5.584  -3.895 -13.895  1.00  0.66           C  
ATOM   2289  CG1 ILE A 143       6.500  -2.712 -13.861  1.00  0.66           C  
ATOM   2290  CG2 ILE A 143       5.654  -4.593 -15.225  1.00  0.66           C  
ATOM   2291  CD1 ILE A 143       7.937  -3.062 -13.764  1.00  0.66           C  
ATOM   2292  H   ILE A 143       4.694  -2.968 -11.648  1.00  0.66           H  
ATOM   2293  HA  ILE A 143       3.939  -2.634 -14.391  1.00  0.66           H  
ATOM   2294  HB  ILE A 143       5.883  -4.577 -13.100  1.00  0.66           H  
ATOM   2295 1HG1 ILE A 143       6.339  -2.129 -14.762  1.00  0.66           H  
ATOM   2296 2HG1 ILE A 143       6.244  -2.098 -13.014  1.00  0.66           H  
ATOM   2297 1HG2 ILE A 143       6.651  -4.927 -15.414  1.00  0.66           H  
ATOM   2298 2HG2 ILE A 143       4.980  -5.445 -15.210  1.00  0.66           H  
ATOM   2299 3HG2 ILE A 143       5.355  -3.910 -16.013  1.00  0.66           H  
ATOM   2300 1HD1 ILE A 143       8.507  -2.159 -13.752  1.00  0.66           H  
ATOM   2301 2HD1 ILE A 143       8.119  -3.621 -12.848  1.00  0.66           H  
ATOM   2302 3HD1 ILE A 143       8.229  -3.653 -14.614  1.00  0.66           H  
ATOM   2303  N   ALA A 144       3.068  -5.487 -12.973  1.00  0.65           N  
ATOM   2304  CA  ALA A 144       2.172  -6.624 -13.088  1.00  0.65           C  
ATOM   2305  C   ALA A 144       0.737  -6.157 -13.274  1.00  0.65           C  
ATOM   2306  O   ALA A 144      -0.024  -6.736 -14.052  1.00  0.65           O  
ATOM   2307  CB  ALA A 144       2.266  -7.492 -11.852  1.00  0.65           C  
ATOM   2308  H   ALA A 144       3.613  -5.380 -12.123  1.00  0.65           H  
ATOM   2309  HA  ALA A 144       2.469  -7.202 -13.958  1.00  0.65           H  
ATOM   2310 1HB  ALA A 144       1.607  -8.349 -11.957  1.00  0.65           H  
ATOM   2311 2HB  ALA A 144       3.284  -7.828 -11.723  1.00  0.65           H  
ATOM   2312 3HB  ALA A 144       1.970  -6.908 -10.984  1.00  0.65           H  
ATOM   2313  N   ALA A 145       0.349  -5.087 -12.572  1.00  0.64           N  
ATOM   2314  CA  ALA A 145      -1.000  -4.574 -12.732  1.00  0.64           C  
ATOM   2315  C   ALA A 145      -1.210  -4.144 -14.173  1.00  0.64           C  
ATOM   2316  O   ALA A 145      -2.239  -4.456 -14.778  1.00  0.64           O  
ATOM   2317  CB  ALA A 145      -1.242  -3.409 -11.794  1.00  0.64           C  
ATOM   2318  H   ALA A 145       0.982  -4.648 -11.904  1.00  0.64           H  
ATOM   2319  HA  ALA A 145      -1.702  -5.375 -12.507  1.00  0.64           H  
ATOM   2320 1HB  ALA A 145      -2.260  -3.046 -11.920  1.00  0.64           H  
ATOM   2321 2HB  ALA A 145      -1.092  -3.737 -10.764  1.00  0.64           H  
ATOM   2322 3HB  ALA A 145      -0.542  -2.610 -12.021  1.00  0.64           H  
ATOM   2323  N   LYS A 146      -0.188  -3.512 -14.756  1.00  0.63           N  
ATOM   2324  CA  LYS A 146      -0.282  -3.076 -16.136  1.00  0.63           C  
ATOM   2325  C   LYS A 146      -0.220  -4.260 -17.081  1.00  0.63           C  
ATOM   2326  O   LYS A 146      -0.917  -4.285 -18.093  1.00  0.63           O  
ATOM   2327  CB  LYS A 146       0.801  -2.054 -16.449  1.00  0.63           C  
ATOM   2328  CG  LYS A 146       0.582  -0.731 -15.779  1.00  0.63           C  
ATOM   2329  CD  LYS A 146      -0.658  -0.083 -16.358  1.00  0.63           C  
ATOM   2330  CE  LYS A 146      -0.987   1.223 -15.685  1.00  0.63           C  
ATOM   2331  NZ  LYS A 146      -2.229   1.830 -16.234  1.00  0.63           N  
ATOM   2332  H   LYS A 146       0.645  -3.282 -14.206  1.00  0.63           H  
ATOM   2333  HA  LYS A 146      -1.249  -2.591 -16.274  1.00  0.63           H  
ATOM   2334 1HB  LYS A 146       1.756  -2.437 -16.103  1.00  0.63           H  
ATOM   2335 2HB  LYS A 146       0.857  -1.895 -17.522  1.00  0.63           H  
ATOM   2336 1HG  LYS A 146       0.450  -0.884 -14.705  1.00  0.63           H  
ATOM   2337 2HG  LYS A 146       1.448  -0.085 -15.939  1.00  0.63           H  
ATOM   2338 1HD  LYS A 146      -0.517   0.093 -17.425  1.00  0.63           H  
ATOM   2339 2HD  LYS A 146      -1.504  -0.759 -16.231  1.00  0.63           H  
ATOM   2340 1HE  LYS A 146      -1.134   1.034 -14.623  1.00  0.63           H  
ATOM   2341 2HE  LYS A 146      -0.162   1.921 -15.813  1.00  0.63           H  
ATOM   2342 1HZ  LYS A 146      -2.420   2.708 -15.714  1.00  0.63           H  
ATOM   2343 2HZ  LYS A 146      -2.118   2.026 -17.207  1.00  0.63           H  
ATOM   2344 3HZ  LYS A 146      -3.009   1.156 -16.121  1.00  0.63           H  
ATOM   2345  N   TYR A 147       0.549  -5.289 -16.742  1.00  0.62           N  
ATOM   2346  CA  TYR A 147       0.582  -6.439 -17.624  1.00  0.62           C  
ATOM   2347  C   TYR A 147      -0.827  -7.003 -17.743  1.00  0.62           C  
ATOM   2348  O   TYR A 147      -1.310  -7.297 -18.842  1.00  0.62           O  
ATOM   2349  CB  TYR A 147       1.479  -7.550 -17.069  1.00  0.62           C  
ATOM   2350  CG  TYR A 147       2.948  -7.392 -17.212  1.00  0.62           C  
ATOM   2351  CD1 TYR A 147       3.796  -8.202 -16.462  1.00  0.62           C  
ATOM   2352  CD2 TYR A 147       3.459  -6.487 -18.079  1.00  0.62           C  
ATOM   2353  CE1 TYR A 147       5.151  -8.098 -16.620  1.00  0.62           C  
ATOM   2354  CE2 TYR A 147       4.808  -6.389 -18.234  1.00  0.62           C  
ATOM   2355  CZ  TYR A 147       5.655  -7.189 -17.515  1.00  0.62           C  
ATOM   2356  OH  TYR A 147       7.005  -7.080 -17.684  1.00  0.62           O  
ATOM   2357  H   TYR A 147       1.128  -5.247 -15.908  1.00  0.62           H  
ATOM   2358  HA  TYR A 147       0.922  -6.131 -18.611  1.00  0.62           H  
ATOM   2359 1HB  TYR A 147       1.266  -7.665 -16.016  1.00  0.62           H  
ATOM   2360 2HB  TYR A 147       1.189  -8.484 -17.535  1.00  0.62           H  
ATOM   2361  HD1 TYR A 147       3.381  -8.930 -15.765  1.00  0.62           H  
ATOM   2362  HD2 TYR A 147       2.793  -5.851 -18.655  1.00  0.62           H  
ATOM   2363  HE1 TYR A 147       5.817  -8.727 -16.055  1.00  0.62           H  
ATOM   2364  HE2 TYR A 147       5.200  -5.684 -18.932  1.00  0.62           H  
ATOM   2365  HH  TYR A 147       7.444  -7.826 -17.261  1.00  0.62           H  
ATOM   2366  N   LYS A 148      -1.532  -7.069 -16.610  1.00  0.62           N  
ATOM   2367  CA  LYS A 148      -2.883  -7.604 -16.600  1.00  0.62           C  
ATOM   2368  C   LYS A 148      -3.853  -6.717 -17.380  1.00  0.62           C  
ATOM   2369  O   LYS A 148      -4.666  -7.221 -18.158  1.00  0.62           O  
ATOM   2370  CB  LYS A 148      -3.346  -7.792 -15.160  1.00  0.62           C  
ATOM   2371  CG  LYS A 148      -2.624  -8.925 -14.428  1.00  0.62           C  
ATOM   2372  CD  LYS A 148      -3.076  -9.033 -12.983  1.00  0.62           C  
ATOM   2373  CE  LYS A 148      -2.329 -10.137 -12.251  1.00  0.62           C  
ATOM   2374  NZ  LYS A 148      -2.735 -10.226 -10.821  1.00  0.62           N  
ATOM   2375  H   LYS A 148      -1.090  -6.795 -15.730  1.00  0.62           H  
ATOM   2376  HA  LYS A 148      -2.859  -8.583 -17.083  1.00  0.62           H  
ATOM   2377 1HB  LYS A 148      -3.170  -6.871 -14.602  1.00  0.62           H  
ATOM   2378 2HB  LYS A 148      -4.415  -7.992 -15.141  1.00  0.62           H  
ATOM   2379 1HG  LYS A 148      -2.819  -9.868 -14.939  1.00  0.62           H  
ATOM   2380 2HG  LYS A 148      -1.551  -8.738 -14.453  1.00  0.62           H  
ATOM   2381 1HD  LYS A 148      -2.884  -8.082 -12.479  1.00  0.62           H  
ATOM   2382 2HD  LYS A 148      -4.144  -9.237 -12.946  1.00  0.62           H  
ATOM   2383 1HE  LYS A 148      -2.533 -11.089 -12.737  1.00  0.62           H  
ATOM   2384 2HE  LYS A 148      -1.257  -9.936 -12.302  1.00  0.62           H  
ATOM   2385 1HZ  LYS A 148      -2.218 -10.968 -10.368  1.00  0.62           H  
ATOM   2386 2HZ  LYS A 148      -2.537  -9.349 -10.361  1.00  0.62           H  
ATOM   2387 3HZ  LYS A 148      -3.724 -10.422 -10.763  1.00  0.62           H  
ATOM   2388  N   GLU A 149      -3.725  -5.388 -17.256  1.00  0.62           N  
ATOM   2389  CA  GLU A 149      -4.605  -4.470 -17.996  1.00  0.62           C  
ATOM   2390  C   GLU A 149      -4.437  -4.654 -19.506  1.00  0.62           C  
ATOM   2391  O   GLU A 149      -5.390  -4.517 -20.277  1.00  0.62           O  
ATOM   2392  CB  GLU A 149      -4.345  -3.000 -17.618  1.00  0.62           C  
ATOM   2393  CG  GLU A 149      -4.807  -2.608 -16.193  1.00  0.62           C  
ATOM   2394  CD  GLU A 149      -4.535  -1.139 -15.808  1.00  0.62           C  
ATOM   2395  OE1 GLU A 149      -3.961  -0.410 -16.594  1.00  0.62           O  
ATOM   2396  OE2 GLU A 149      -4.896  -0.759 -14.722  1.00  0.62           O  
ATOM   2397  H   GLU A 149      -3.040  -5.014 -16.596  1.00  0.62           H  
ATOM   2398  HA  GLU A 149      -5.637  -4.708 -17.741  1.00  0.62           H  
ATOM   2399 1HB  GLU A 149      -3.276  -2.798 -17.690  1.00  0.62           H  
ATOM   2400 2HB  GLU A 149      -4.848  -2.348 -18.329  1.00  0.62           H  
ATOM   2401 1HG  GLU A 149      -5.878  -2.792 -16.117  1.00  0.62           H  
ATOM   2402 2HG  GLU A 149      -4.314  -3.256 -15.479  1.00  0.62           H  
ATOM   2403  N   LEU A 150      -3.218  -4.994 -19.910  1.00  0.65           N  
ATOM   2404  CA  LEU A 150      -2.834  -5.213 -21.297  1.00  0.65           C  
ATOM   2405  C   LEU A 150      -3.154  -6.632 -21.798  1.00  0.65           C  
ATOM   2406  O   LEU A 150      -2.891  -6.951 -22.960  1.00  0.65           O  
ATOM   2407  CB  LEU A 150      -1.333  -4.962 -21.410  1.00  0.65           C  
ATOM   2408  CG  LEU A 150      -0.889  -3.530 -21.110  1.00  0.65           C  
ATOM   2409  CD1 LEU A 150       0.607  -3.507 -21.028  1.00  0.65           C  
ATOM   2410  CD2 LEU A 150      -1.386  -2.611 -22.200  1.00  0.65           C  
ATOM   2411  H   LEU A 150      -2.483  -5.058 -19.202  1.00  0.65           H  
ATOM   2412  HA  LEU A 150      -3.370  -4.497 -21.915  1.00  0.65           H  
ATOM   2413 1HB  LEU A 150      -0.820  -5.617 -20.708  1.00  0.65           H  
ATOM   2414 2HB  LEU A 150      -1.009  -5.216 -22.417  1.00  0.65           H  
ATOM   2415  HG  LEU A 150      -1.301  -3.200 -20.166  1.00  0.65           H  
ATOM   2416 1HD1 LEU A 150       0.952  -2.498 -20.814  1.00  0.65           H  
ATOM   2417 2HD1 LEU A 150       0.940  -4.176 -20.234  1.00  0.65           H  
ATOM   2418 3HD1 LEU A 150       0.991  -3.846 -21.973  1.00  0.65           H  
ATOM   2419 1HD2 LEU A 150      -1.070  -1.594 -21.983  1.00  0.65           H  
ATOM   2420 2HD2 LEU A 150      -0.975  -2.928 -23.159  1.00  0.65           H  
ATOM   2421 3HD2 LEU A 150      -2.474  -2.653 -22.237  1.00  0.65           H  
ATOM   2422  N   GLY A 151      -3.695  -7.494 -20.925  1.00  0.70           N  
ATOM   2423  CA  GLY A 151      -4.027  -8.875 -21.271  1.00  0.70           C  
ATOM   2424  C   GLY A 151      -2.862  -9.871 -21.160  1.00  0.70           C  
ATOM   2425  O   GLY A 151      -2.994 -11.030 -21.563  1.00  0.70           O  
ATOM   2426  H   GLY A 151      -3.911  -7.191 -19.977  1.00  0.70           H  
ATOM   2427 1HA  GLY A 151      -4.836  -9.204 -20.619  1.00  0.70           H  
ATOM   2428 2HA  GLY A 151      -4.421  -8.897 -22.285  1.00  0.70           H  
ATOM   2429  N   TYR A 152      -1.716  -9.423 -20.657  1.00  0.78           N  
ATOM   2430  CA  TYR A 152      -0.545 -10.281 -20.542  1.00  0.78           C  
ATOM   2431  C   TYR A 152      -0.507 -10.983 -19.195  1.00  0.78           C  
ATOM   2432  O   TYR A 152      -0.790 -10.382 -18.157  1.00  0.78           O  
ATOM   2433  CB  TYR A 152       0.737  -9.495 -20.783  1.00  0.78           C  
ATOM   2434  CG  TYR A 152       2.005 -10.334 -20.713  1.00  0.78           C  
ATOM   2435  CD1 TYR A 152       2.324 -11.166 -21.773  1.00  0.78           C  
ATOM   2436  CD2 TYR A 152       2.838 -10.285 -19.607  1.00  0.78           C  
ATOM   2437  CE1 TYR A 152       3.453 -11.951 -21.721  1.00  0.78           C  
ATOM   2438  CE2 TYR A 152       3.967 -11.067 -19.554  1.00  0.78           C  
ATOM   2439  CZ  TYR A 152       4.270 -11.906 -20.609  1.00  0.78           C  
ATOM   2440  OH  TYR A 152       5.371 -12.709 -20.565  1.00  0.78           O  
ATOM   2441  H   TYR A 152      -1.659  -8.474 -20.296  1.00  0.78           H  
ATOM   2442  HA  TYR A 152      -0.609 -11.054 -21.306  1.00  0.78           H  
ATOM   2443 1HB  TYR A 152       0.682  -9.058 -21.775  1.00  0.78           H  
ATOM   2444 2HB  TYR A 152       0.815  -8.682 -20.063  1.00  0.78           H  
ATOM   2445  HD1 TYR A 152       1.673 -11.206 -22.646  1.00  0.78           H  
ATOM   2446  HD2 TYR A 152       2.601  -9.645 -18.786  1.00  0.78           H  
ATOM   2447  HE1 TYR A 152       3.697 -12.613 -22.551  1.00  0.78           H  
ATOM   2448  HE2 TYR A 152       4.610 -11.024 -18.677  1.00  0.78           H  
ATOM   2449  HH  TYR A 152       5.402 -13.253 -21.358  1.00  0.78           H  
ATOM   2450  N   GLN A 153      -0.208 -12.274 -19.216  1.00  0.88           N  
ATOM   2451  CA  GLN A 153      -0.134 -13.042 -17.988  1.00  0.88           C  
ATOM   2452  C   GLN A 153       1.183 -13.795 -17.911  1.00  0.88           C  
ATOM   2453  O   GLN A 153       1.740 -14.201 -18.930  1.00  0.88           O  
ATOM   2454  CB  GLN A 153      -1.315 -14.018 -17.899  1.00  0.88           C  
ATOM   2455  CG  GLN A 153      -2.690 -13.336 -17.868  1.00  0.88           C  
ATOM   2456  CD  GLN A 153      -3.840 -14.322 -17.731  1.00  0.88           C  
ATOM   2457  OE1 GLN A 153      -3.649 -15.540 -17.804  1.00  0.88           O  
ATOM   2458  NE2 GLN A 153      -5.045 -13.801 -17.527  1.00  0.88           N  
ATOM   2459  H   GLN A 153      -0.009 -12.722 -20.099  1.00  0.88           H  
ATOM   2460  HA  GLN A 153      -0.178 -12.358 -17.141  1.00  0.88           H  
ATOM   2461 1HB  GLN A 153      -1.293 -14.691 -18.755  1.00  0.88           H  
ATOM   2462 2HB  GLN A 153      -1.217 -14.626 -17.001  1.00  0.88           H  
ATOM   2463 1HG  GLN A 153      -2.722 -12.645 -17.024  1.00  0.88           H  
ATOM   2464 2HG  GLN A 153      -2.834 -12.786 -18.801  1.00  0.88           H  
ATOM   2465 1HE2 GLN A 153      -5.841 -14.400 -17.428  1.00  0.88           H  
ATOM   2466 2HE2 GLN A 153      -5.157 -12.809 -17.475  1.00  0.88           H  
ATOM   2467  N   GLY A 154       1.663 -14.012 -16.693  1.00  0.99           N  
ATOM   2468  CA  GLY A 154       2.886 -14.769 -16.486  1.00  0.99           C  
ATOM   2469  C   GLY A 154       4.097 -13.856 -16.543  1.00  0.99           C  
ATOM   2470  O   GLY A 154       4.118 -12.786 -15.928  1.00  0.99           O  
ATOM   2471  H   GLY A 154       1.162 -13.647 -15.895  1.00  0.99           H  
ATOM   2472 1HA  GLY A 154       2.846 -15.269 -15.518  1.00  0.99           H  
ATOM   2473 2HA  GLY A 154       2.972 -15.544 -17.247  1.00  0.99           H  
TER    2474
ENDMDL

REMARK ID 693901 MODEL 2 Myoglobin
PFRMAT TS
TARGET Myoglobin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.129  -0.208  -0.392  1.00  1.53           N  
ATOM      2  CA  MET A   1       1.304   0.029  -0.502  1.00  1.53           C  
ATOM      3  C   MET A   1       1.655   1.502  -0.541  1.00  1.53           C  
ATOM      4  O   MET A   1       1.144   2.261  -1.364  1.00  1.53           O  
ATOM      5  CB  MET A   1       1.873  -0.650  -1.747  1.00  1.53           C  
ATOM      6  CG  MET A   1       3.393  -0.438  -1.951  1.00  1.53           C  
ATOM      7  SD  MET A   1       4.424  -1.220  -0.720  1.00  1.53           S  
ATOM      8  CE  MET A   1       5.861  -0.166  -0.858  1.00  1.53           C  
ATOM      9 1H   MET A   1      -0.293  -1.116   0.018  1.00  1.53           H  
ATOM     10 2H   MET A   1      -0.539   0.506   0.193  1.00  1.53           H  
ATOM     11 3H   MET A   1      -0.548  -0.172  -1.311  1.00  1.53           H  
ATOM     12  HA  MET A   1       1.787  -0.395   0.379  1.00  1.53           H  
ATOM     13 1HB  MET A   1       1.689  -1.721  -1.692  1.00  1.53           H  
ATOM     14 2HB  MET A   1       1.360  -0.274  -2.633  1.00  1.53           H  
ATOM     15 1HG  MET A   1       3.684  -0.814  -2.934  1.00  1.53           H  
ATOM     16 2HG  MET A   1       3.615   0.624  -1.925  1.00  1.53           H  
ATOM     17 1HE  MET A   1       6.628  -0.500  -0.162  1.00  1.53           H  
ATOM     18 2HE  MET A   1       6.251  -0.197  -1.880  1.00  1.53           H  
ATOM     19 3HE  MET A   1       5.568   0.841  -0.611  1.00  1.53           H  
ATOM     20  N   VAL A   2       2.512   1.902   0.380  1.00  1.24           N  
ATOM     21  CA  VAL A   2       3.060   3.248   0.411  1.00  1.24           C  
ATOM     22  C   VAL A   2       4.403   3.147   1.115  1.00  1.24           C  
ATOM     23  O   VAL A   2       4.572   2.291   1.981  1.00  1.24           O  
ATOM     24  CB  VAL A   2       2.123   4.235   1.133  1.00  1.24           C  
ATOM     25  CG1 VAL A   2       2.033   3.877   2.598  1.00  1.24           C  
ATOM     26  CG2 VAL A   2       2.618   5.683   0.922  1.00  1.24           C  
ATOM     27  H   VAL A   2       2.855   1.235   1.058  1.00  1.24           H  
ATOM     28  HA  VAL A   2       3.215   3.601  -0.605  1.00  1.24           H  
ATOM     29  HB  VAL A   2       1.123   4.142   0.709  1.00  1.24           H  
ATOM     30 1HG1 VAL A   2       1.352   4.563   3.100  1.00  1.24           H  
ATOM     31 2HG1 VAL A   2       1.666   2.859   2.705  1.00  1.24           H  
ATOM     32 3HG1 VAL A   2       3.027   3.957   3.047  1.00  1.24           H  
ATOM     33 1HG2 VAL A   2       1.931   6.370   1.411  1.00  1.24           H  
ATOM     34 2HG2 VAL A   2       3.601   5.817   1.346  1.00  1.24           H  
ATOM     35 3HG2 VAL A   2       2.651   5.900  -0.146  1.00  1.24           H  
ATOM     36  N   LEU A   3       5.353   3.989   0.758  1.00  0.99           N  
ATOM     37  CA  LEU A   3       6.632   3.987   1.456  1.00  0.99           C  
ATOM     38  C   LEU A   3       6.551   4.873   2.697  1.00  0.99           C  
ATOM     39  O   LEU A   3       5.734   5.804   2.751  1.00  0.99           O  
ATOM     40  CB  LEU A   3       7.724   4.505   0.547  1.00  0.99           C  
ATOM     41  CG  LEU A   3       8.280   3.575  -0.443  1.00  0.99           C  
ATOM     42  CD1 LEU A   3       7.201   3.278  -1.480  1.00  0.99           C  
ATOM     43  CD2 LEU A   3       9.488   4.223  -1.084  1.00  0.99           C  
ATOM     44  H   LEU A   3       5.183   4.659   0.023  1.00  0.99           H  
ATOM     45  HA  LEU A   3       6.872   2.971   1.768  1.00  0.99           H  
ATOM     46 1HB  LEU A   3       7.330   5.251  -0.006  1.00  0.99           H  
ATOM     47 2HB  LEU A   3       8.536   4.915   1.152  1.00  0.99           H  
ATOM     48  HG  LEU A   3       8.568   2.643   0.045  1.00  0.99           H  
ATOM     49 1HD1 LEU A   3       7.572   2.594  -2.210  1.00  0.99           H  
ATOM     50 2HD1 LEU A   3       6.351   2.850  -1.001  1.00  0.99           H  
ATOM     51 3HD1 LEU A   3       6.909   4.198  -1.967  1.00  0.99           H  
ATOM     52 1HD2 LEU A   3       9.900   3.554  -1.809  1.00  0.99           H  
ATOM     53 2HD2 LEU A   3       9.188   5.150  -1.568  1.00  0.99           H  
ATOM     54 3HD2 LEU A   3      10.233   4.442  -0.339  1.00  0.99           H  
ATOM     55  N   SER A   4       7.423   4.620   3.676  1.00  0.81           N  
ATOM     56  CA  SER A   4       7.490   5.460   4.868  1.00  0.81           C  
ATOM     57  C   SER A   4       8.178   6.771   4.569  1.00  0.81           C  
ATOM     58  O   SER A   4       8.869   6.882   3.561  1.00  0.81           O  
ATOM     59  CB  SER A   4       8.253   4.744   5.962  1.00  0.81           C  
ATOM     60  OG  SER A   4       9.606   4.548   5.590  1.00  0.81           O  
ATOM     61  H   SER A   4       8.082   3.836   3.592  1.00  0.81           H  
ATOM     62  HA  SER A   4       6.473   5.665   5.206  1.00  0.81           H  
ATOM     63 1HB  SER A   4       8.206   5.327   6.878  1.00  0.81           H  
ATOM     64 2HB  SER A   4       7.788   3.781   6.160  1.00  0.81           H  
ATOM     65  HG  SER A   4       9.573   3.848   4.884  1.00  0.81           H  
ATOM     66  N   GLU A   5       8.049   7.747   5.469  1.00  0.69           N  
ATOM     67  CA  GLU A   5       8.733   9.024   5.276  1.00  0.69           C  
ATOM     68  C   GLU A   5      10.242   8.831   5.185  1.00  0.69           C  
ATOM     69  O   GLU A   5      10.910   9.451   4.359  1.00  0.69           O  
ATOM     70  CB  GLU A   5       8.389   9.982   6.416  1.00  0.69           C  
ATOM     71  CG  GLU A   5       9.091  11.334   6.362  1.00  0.69           C  
ATOM     72  CD  GLU A   5       8.708  12.231   5.197  1.00  0.69           C  
ATOM     73  OE1 GLU A   5       7.664  12.057   4.596  1.00  0.69           O  
ATOM     74  OE2 GLU A   5       9.493  13.112   4.896  1.00  0.69           O  
ATOM     75  H   GLU A   5       7.466   7.608   6.281  1.00  0.69           H  
ATOM     76  HA  GLU A   5       8.388   9.460   4.338  1.00  0.69           H  
ATOM     77 1HB  GLU A   5       7.314  10.165   6.422  1.00  0.69           H  
ATOM     78 2HB  GLU A   5       8.645   9.516   7.368  1.00  0.69           H  
ATOM     79 1HG  GLU A   5       8.888  11.865   7.290  1.00  0.69           H  
ATOM     80 2HG  GLU A   5      10.162  11.143   6.319  1.00  0.69           H  
ATOM     81  N   GLY A   6      10.783   7.937   6.007  1.00  0.62           N  
ATOM     82  CA  GLY A   6      12.212   7.666   5.979  1.00  0.62           C  
ATOM     83  C   GLY A   6      12.605   7.194   4.586  1.00  0.62           C  
ATOM     84  O   GLY A   6      13.540   7.724   3.971  1.00  0.62           O  
ATOM     85  H   GLY A   6      10.191   7.443   6.657  1.00  0.62           H  
ATOM     86 1HA  GLY A   6      12.765   8.569   6.238  1.00  0.62           H  
ATOM     87 2HA  GLY A   6      12.456   6.901   6.716  1.00  0.62           H  
ATOM     88  N   GLU A   7      11.883   6.189   4.092  1.00  0.58           N  
ATOM     89  CA  GLU A   7      12.168   5.637   2.779  1.00  0.58           C  
ATOM     90  C   GLU A   7      11.972   6.676   1.674  1.00  0.58           C  
ATOM     91  O   GLU A   7      12.777   6.737   0.742  1.00  0.58           O  
ATOM     92  CB  GLU A   7      11.295   4.413   2.564  1.00  0.58           C  
ATOM     93  CG  GLU A   7      11.685   3.226   3.417  1.00  0.58           C  
ATOM     94  CD  GLU A   7      10.635   2.147   3.461  1.00  0.58           C  
ATOM     95  OE1 GLU A   7       9.471   2.479   3.625  1.00  0.58           O  
ATOM     96  OE2 GLU A   7      10.978   0.986   3.346  1.00  0.58           O  
ATOM     97  H   GLU A   7      11.109   5.799   4.638  1.00  0.58           H  
ATOM     98  HA  GLU A   7      13.209   5.323   2.760  1.00  0.58           H  
ATOM     99 1HB  GLU A   7      10.259   4.664   2.772  1.00  0.58           H  
ATOM    100 2HB  GLU A   7      11.364   4.098   1.536  1.00  0.58           H  
ATOM    101 1HG  GLU A   7      12.608   2.802   3.018  1.00  0.58           H  
ATOM    102 2HG  GLU A   7      11.888   3.575   4.429  1.00  0.58           H  
ATOM    103  N   TRP A   8      10.954   7.539   1.793  1.00  0.57           N  
ATOM    104  CA  TRP A   8      10.755   8.558   0.772  1.00  0.57           C  
ATOM    105  C   TRP A   8      11.917   9.532   0.744  1.00  0.57           C  
ATOM    106  O   TRP A   8      12.351   9.940  -0.335  1.00  0.57           O  
ATOM    107  CB  TRP A   8       9.463   9.353   0.965  1.00  0.57           C  
ATOM    108  CG  TRP A   8       8.244   8.638   0.518  1.00  0.57           C  
ATOM    109  CD1 TRP A   8       7.198   8.250   1.287  1.00  0.57           C  
ATOM    110  CD2 TRP A   8       7.950   8.189  -0.831  1.00  0.57           C  
ATOM    111  NE1 TRP A   8       6.265   7.609   0.534  1.00  0.57           N  
ATOM    112  CE2 TRP A   8       6.711   7.559  -0.783  1.00  0.57           C  
ATOM    113  CE3 TRP A   8       8.645   8.268  -2.061  1.00  0.57           C  
ATOM    114  CZ2 TRP A   8       6.129   6.995  -1.914  1.00  0.57           C  
ATOM    115  CZ3 TRP A   8       8.066   7.708  -3.194  1.00  0.57           C  
ATOM    116  CH2 TRP A   8       6.843   7.088  -3.126  1.00  0.57           C  
ATOM    117  H   TRP A   8      10.301   7.456   2.570  1.00  0.57           H  
ATOM    118  HA  TRP A   8      10.701   8.062  -0.195  1.00  0.57           H  
ATOM    119 1HB  TRP A   8       9.350   9.601   2.023  1.00  0.57           H  
ATOM    120 2HB  TRP A   8       9.533  10.288   0.415  1.00  0.57           H  
ATOM    121  HD1 TRP A   8       7.114   8.420   2.358  1.00  0.57           H  
ATOM    122  HE1 TRP A   8       5.410   7.221   0.944  1.00  0.57           H  
ATOM    123  HE3 TRP A   8       9.618   8.760  -2.119  1.00  0.57           H  
ATOM    124  HZ2 TRP A   8       5.159   6.500  -1.880  1.00  0.57           H  
ATOM    125  HZ3 TRP A   8       8.608   7.777  -4.137  1.00  0.57           H  
ATOM    126  HH2 TRP A   8       6.415   6.662  -4.033  1.00  0.57           H  
ATOM    127  N   GLN A   9      12.450   9.894   1.915  1.00  0.56           N  
ATOM    128  CA  GLN A   9      13.584  10.803   1.939  1.00  0.56           C  
ATOM    129  C   GLN A   9      14.793  10.157   1.269  1.00  0.56           C  
ATOM    130  O   GLN A   9      15.531  10.827   0.541  1.00  0.56           O  
ATOM    131  CB  GLN A   9      13.921  11.252   3.370  1.00  0.56           C  
ATOM    132  CG  GLN A   9      12.896  12.199   3.984  1.00  0.56           C  
ATOM    133  CD  GLN A   9      13.240  12.610   5.409  1.00  0.56           C  
ATOM    134  OE1 GLN A   9      14.394  12.514   5.857  1.00  0.56           O  
ATOM    135  NE2 GLN A   9      12.235  13.086   6.133  1.00  0.56           N  
ATOM    136  H   GLN A   9      12.047   9.556   2.792  1.00  0.56           H  
ATOM    137  HA  GLN A   9      13.321  11.691   1.368  1.00  0.56           H  
ATOM    138 1HB  GLN A   9      13.979  10.370   4.013  1.00  0.56           H  
ATOM    139 2HB  GLN A   9      14.894  11.736   3.384  1.00  0.56           H  
ATOM    140 1HG  GLN A   9      12.842  13.099   3.376  1.00  0.56           H  
ATOM    141 2HG  GLN A   9      11.923  11.709   4.001  1.00  0.56           H  
ATOM    142 1HE2 GLN A   9      12.384  13.378   7.073  1.00  0.56           H  
ATOM    143 2HE2 GLN A   9      11.293  13.146   5.721  1.00  0.56           H  
ATOM    144  N   LEU A  10      14.990   8.847   1.461  1.00  0.57           N  
ATOM    145  CA  LEU A  10      16.112   8.190   0.792  1.00  0.57           C  
ATOM    146  C   LEU A  10      15.943   8.234  -0.727  1.00  0.57           C  
ATOM    147  O   LEU A  10      16.891   8.537  -1.463  1.00  0.57           O  
ATOM    148  CB  LEU A  10      16.221   6.724   1.209  1.00  0.57           C  
ATOM    149  CG  LEU A  10      16.665   6.406   2.616  1.00  0.57           C  
ATOM    150  CD1 LEU A  10      16.508   4.899   2.854  1.00  0.57           C  
ATOM    151  CD2 LEU A  10      18.115   6.815   2.780  1.00  0.57           C  
ATOM    152  H   LEU A  10      14.376   8.326   2.094  1.00  0.57           H  
ATOM    153  HA  LEU A  10      17.029   8.712   1.057  1.00  0.57           H  
ATOM    154 1HB  LEU A  10      15.248   6.260   1.072  1.00  0.57           H  
ATOM    155 2HB  LEU A  10      16.916   6.236   0.532  1.00  0.57           H  
ATOM    156  HG  LEU A  10      16.039   6.943   3.334  1.00  0.57           H  
ATOM    157 1HD1 LEU A  10      16.826   4.654   3.866  1.00  0.57           H  
ATOM    158 2HD1 LEU A  10      15.469   4.615   2.725  1.00  0.57           H  
ATOM    159 3HD1 LEU A  10      17.118   4.357   2.141  1.00  0.57           H  
ATOM    160 1HD2 LEU A  10      18.445   6.582   3.793  1.00  0.57           H  
ATOM    161 2HD2 LEU A  10      18.730   6.270   2.061  1.00  0.57           H  
ATOM    162 3HD2 LEU A  10      18.211   7.887   2.604  1.00  0.57           H  
ATOM    163  N   VAL A  11      14.711   8.011  -1.189  1.00  0.57           N  
ATOM    164  CA  VAL A  11      14.407   8.033  -2.614  1.00  0.57           C  
ATOM    165  C   VAL A  11      14.607   9.393  -3.219  1.00  0.57           C  
ATOM    166  O   VAL A  11      15.232   9.513  -4.271  1.00  0.57           O  
ATOM    167  CB  VAL A  11      12.947   7.622  -2.851  1.00  0.57           C  
ATOM    168  CG1 VAL A  11      12.523   7.844  -4.278  1.00  0.57           C  
ATOM    169  CG2 VAL A  11      12.802   6.186  -2.519  1.00  0.57           C  
ATOM    170  H   VAL A  11      13.971   7.775  -0.524  1.00  0.57           H  
ATOM    171  HA  VAL A  11      15.064   7.323  -3.112  1.00  0.57           H  
ATOM    172  HB  VAL A  11      12.303   8.219  -2.214  1.00  0.57           H  
ATOM    173 1HG1 VAL A  11      11.490   7.540  -4.375  1.00  0.57           H  
ATOM    174 2HG1 VAL A  11      12.619   8.900  -4.534  1.00  0.57           H  
ATOM    175 3HG1 VAL A  11      13.133   7.258  -4.932  1.00  0.57           H  
ATOM    176 1HG2 VAL A  11      11.778   5.873  -2.653  1.00  0.57           H  
ATOM    177 2HG2 VAL A  11      13.447   5.615  -3.159  1.00  0.57           H  
ATOM    178 3HG2 VAL A  11      13.089   6.035  -1.506  1.00  0.57           H  
ATOM    179  N   LEU A  12      14.081  10.420  -2.560  1.00  0.59           N  
ATOM    180  CA  LEU A  12      14.163  11.771  -3.074  1.00  0.59           C  
ATOM    181  C   LEU A  12      15.596  12.319  -3.000  1.00  0.59           C  
ATOM    182  O   LEU A  12      16.017  13.072  -3.881  1.00  0.59           O  
ATOM    183  CB  LEU A  12      13.102  12.620  -2.369  1.00  0.59           C  
ATOM    184  CG  LEU A  12      11.629  12.152  -2.764  1.00  0.59           C  
ATOM    185  CD1 LEU A  12      10.585  12.911  -1.958  1.00  0.59           C  
ATOM    186  CD2 LEU A  12      11.415  12.336  -4.286  1.00  0.59           C  
ATOM    187  H   LEU A  12      13.581  10.248  -1.688  1.00  0.59           H  
ATOM    188  HA  LEU A  12      13.875  11.741  -4.117  1.00  0.59           H  
ATOM    189 1HB  LEU A  12      13.221  12.505  -1.289  1.00  0.59           H  
ATOM    190 2HB  LEU A  12      13.230  13.665  -2.637  1.00  0.59           H  
ATOM    191  HG  LEU A  12      11.520  11.091  -2.518  1.00  0.59           H  
ATOM    192 1HD1 LEU A  12       9.586  12.554  -2.230  1.00  0.59           H  
ATOM    193 2HD1 LEU A  12      10.757  12.736  -0.895  1.00  0.59           H  
ATOM    194 3HD1 LEU A  12      10.660  13.975  -2.172  1.00  0.59           H  
ATOM    195 1HD2 LEU A  12      10.418  11.992  -4.552  1.00  0.59           H  
ATOM    196 2HD2 LEU A  12      11.516  13.388  -4.544  1.00  0.59           H  
ATOM    197 3HD2 LEU A  12      12.156  11.754  -4.836  1.00  0.59           H  
ATOM    198  N   HIS A  13      16.371  11.901  -1.987  1.00  0.60           N  
ATOM    199  CA  HIS A  13      17.778  12.288  -1.883  1.00  0.60           C  
ATOM    200  C   HIS A  13      18.537  11.817  -3.111  1.00  0.60           C  
ATOM    201  O   HIS A  13      19.220  12.594  -3.782  1.00  0.60           O  
ATOM    202  CB  HIS A  13      18.430  11.655  -0.639  1.00  0.60           C  
ATOM    203  CG  HIS A  13      19.935  11.849  -0.542  1.00  0.60           C  
ATOM    204  ND1 HIS A  13      20.523  13.034  -0.143  1.00  0.60           N  
ATOM    205  CD2 HIS A  13      20.959  10.990  -0.814  1.00  0.60           C  
ATOM    206  CE1 HIS A  13      21.848  12.894  -0.171  1.00  0.60           C  
ATOM    207  NE2 HIS A  13      22.133  11.663  -0.576  1.00  0.60           N  
ATOM    208  H   HIS A  13      15.980  11.314  -1.251  1.00  0.60           H  
ATOM    209  HA  HIS A  13      17.864  13.371  -1.817  1.00  0.60           H  
ATOM    210 1HB  HIS A  13      17.970  12.071   0.258  1.00  0.60           H  
ATOM    211 2HB  HIS A  13      18.227  10.587  -0.631  1.00  0.60           H  
ATOM    212  HD2 HIS A  13      20.865   9.962  -1.162  1.00  0.60           H  
ATOM    213  HE1 HIS A  13      22.576  13.662   0.090  1.00  0.60           H  
ATOM    214  HE2 HIS A  13      23.076  11.265  -0.706  1.00  0.60           H  
ATOM    215  N   VAL A  14      18.404  10.530  -3.412  1.00  0.62           N  
ATOM    216  CA  VAL A  14      19.067   9.944  -4.560  1.00  0.62           C  
ATOM    217  C   VAL A  14      18.498  10.469  -5.869  1.00  0.62           C  
ATOM    218  O   VAL A  14      19.234  10.808  -6.794  1.00  0.62           O  
ATOM    219  CB  VAL A  14      18.938   8.431  -4.508  1.00  0.62           C  
ATOM    220  CG1 VAL A  14      19.471   7.838  -5.785  1.00  0.62           C  
ATOM    221  CG2 VAL A  14      19.685   7.924  -3.288  1.00  0.62           C  
ATOM    222  H   VAL A  14      17.825   9.933  -2.816  1.00  0.62           H  
ATOM    223  HA  VAL A  14      20.124  10.205  -4.510  1.00  0.62           H  
ATOM    224  HB  VAL A  14      17.880   8.164  -4.425  1.00  0.62           H  
ATOM    225 1HG1 VAL A  14      19.361   6.782  -5.765  1.00  0.62           H  
ATOM    226 2HG1 VAL A  14      18.896   8.240  -6.615  1.00  0.62           H  
ATOM    227 3HG1 VAL A  14      20.524   8.095  -5.905  1.00  0.62           H  
ATOM    228 1HG2 VAL A  14      19.585   6.875  -3.215  1.00  0.62           H  
ATOM    229 2HG2 VAL A  14      20.739   8.188  -3.363  1.00  0.62           H  
ATOM    230 3HG2 VAL A  14      19.260   8.380  -2.396  1.00  0.62           H  
ATOM    231  N   TRP A  15      17.180  10.564  -5.949  1.00  0.63           N  
ATOM    232  CA  TRP A  15      16.513  11.074  -7.132  1.00  0.63           C  
ATOM    233  C   TRP A  15      17.021  12.468  -7.499  1.00  0.63           C  
ATOM    234  O   TRP A  15      17.216  12.781  -8.668  1.00  0.63           O  
ATOM    235  CB  TRP A  15      15.015  11.119  -6.954  1.00  0.63           C  
ATOM    236  CG  TRP A  15      14.383  11.541  -8.146  1.00  0.63           C  
ATOM    237  CD1 TRP A  15      13.823  12.742  -8.381  1.00  0.63           C  
ATOM    238  CD2 TRP A  15      14.240  10.776  -9.347  1.00  0.63           C  
ATOM    239  NE1 TRP A  15      13.346  12.791  -9.643  1.00  0.63           N  
ATOM    240  CE2 TRP A  15      13.592  11.587 -10.256  1.00  0.63           C  
ATOM    241  CE3 TRP A  15      14.612   9.473  -9.720  1.00  0.63           C  
ATOM    242  CZ2 TRP A  15      13.297  11.166 -11.512  1.00  0.63           C  
ATOM    243  CZ3 TRP A  15      14.298   9.048 -10.988  1.00  0.63           C  
ATOM    244  CH2 TRP A  15      13.646   9.889 -11.855  1.00  0.63           C  
ATOM    245  H   TRP A  15      16.601  10.271  -5.170  1.00  0.63           H  
ATOM    246  HA  TRP A  15      16.732  10.400  -7.959  1.00  0.63           H  
ATOM    247 1HB  TRP A  15      14.633  10.141  -6.669  1.00  0.63           H  
ATOM    248 2HB  TRP A  15      14.770  11.822  -6.172  1.00  0.63           H  
ATOM    249  HD1 TRP A  15      13.775  13.564  -7.667  1.00  0.63           H  
ATOM    250  HE1 TRP A  15      12.893  13.632 -10.038  1.00  0.63           H  
ATOM    251  HE3 TRP A  15      15.128   8.816  -9.017  1.00  0.63           H  
ATOM    252  HZ2 TRP A  15      12.790  11.805 -12.220  1.00  0.63           H  
ATOM    253  HZ3 TRP A  15      14.573   8.034 -11.283  1.00  0.63           H  
ATOM    254  HH2 TRP A  15      13.388   9.545 -12.843  1.00  0.63           H  
ATOM    255  N   ALA A  16      17.279  13.317  -6.512  1.00  0.65           N  
ATOM    256  CA  ALA A  16      17.771  14.659  -6.795  1.00  0.65           C  
ATOM    257  C   ALA A  16      19.064  14.627  -7.638  1.00  0.65           C  
ATOM    258  O   ALA A  16      19.343  15.568  -8.392  1.00  0.65           O  
ATOM    259  CB  ALA A  16      18.022  15.399  -5.497  1.00  0.65           C  
ATOM    260  H   ALA A  16      17.087  13.054  -5.544  1.00  0.65           H  
ATOM    261  HA  ALA A  16      17.005  15.185  -7.363  1.00  0.65           H  
ATOM    262 1HB  ALA A  16      18.361  16.409  -5.709  1.00  0.65           H  
ATOM    263 2HB  ALA A  16      17.098  15.434  -4.918  1.00  0.65           H  
ATOM    264 3HB  ALA A  16      18.785  14.869  -4.925  1.00  0.65           H  
ATOM    265  N   LYS A  17      19.857  13.551  -7.532  1.00  0.67           N  
ATOM    266  CA  LYS A  17      21.104  13.449  -8.282  1.00  0.67           C  
ATOM    267  C   LYS A  17      20.793  13.189  -9.761  1.00  0.67           C  
ATOM    268  O   LYS A  17      21.628  13.430 -10.636  1.00  0.67           O  
ATOM    269  CB  LYS A  17      21.980  12.333  -7.722  1.00  0.67           C  
ATOM    270  CG  LYS A  17      22.414  12.521  -6.265  1.00  0.67           C  
ATOM    271  CD  LYS A  17      23.278  13.764  -6.087  1.00  0.67           C  
ATOM    272  CE  LYS A  17      23.760  13.906  -4.643  1.00  0.67           C  
ATOM    273  NZ  LYS A  17      24.580  15.145  -4.449  1.00  0.67           N  
ATOM    274  H   LYS A  17      19.583  12.763  -6.946  1.00  0.67           H  
ATOM    275  HA  LYS A  17      21.641  14.393  -8.207  1.00  0.67           H  
ATOM    276 1HB  LYS A  17      21.459  11.381  -7.808  1.00  0.67           H  
ATOM    277 2HB  LYS A  17      22.877  12.262  -8.322  1.00  0.67           H  
ATOM    278 1HG  LYS A  17      21.519  12.603  -5.634  1.00  0.67           H  
ATOM    279 2HG  LYS A  17      22.981  11.645  -5.946  1.00  0.67           H  
ATOM    280 1HD  LYS A  17      24.142  13.703  -6.751  1.00  0.67           H  
ATOM    281 2HD  LYS A  17      22.695  14.648  -6.353  1.00  0.67           H  
ATOM    282 1HE  LYS A  17      22.895  13.944  -3.979  1.00  0.67           H  
ATOM    283 2HE  LYS A  17      24.366  13.037  -4.381  1.00  0.67           H  
ATOM    284 1HZ  LYS A  17      24.881  15.204  -3.487  1.00  0.67           H  
ATOM    285 2HZ  LYS A  17      25.389  15.112  -5.052  1.00  0.67           H  
ATOM    286 3HZ  LYS A  17      24.023  15.956  -4.678  1.00  0.67           H  
ATOM    287  N   VAL A  18      19.581  12.686 -10.027  1.00  0.68           N  
ATOM    288  CA  VAL A  18      19.097  12.423 -11.370  1.00  0.68           C  
ATOM    289  C   VAL A  18      18.669  13.736 -11.955  1.00  0.68           C  
ATOM    290  O   VAL A  18      19.017  14.087 -13.076  1.00  0.68           O  
ATOM    291  CB  VAL A  18      17.879  11.485 -11.381  1.00  0.68           C  
ATOM    292  CG1 VAL A  18      17.349  11.350 -12.772  1.00  0.68           C  
ATOM    293  CG2 VAL A  18      18.251  10.197 -10.819  1.00  0.68           C  
ATOM    294  H   VAL A  18      18.935  12.521  -9.265  1.00  0.68           H  
ATOM    295  HA  VAL A  18      19.889  11.996 -11.964  1.00  0.68           H  
ATOM    296  HB  VAL A  18      17.085  11.917 -10.804  1.00  0.68           H  
ATOM    297 1HG1 VAL A  18      16.478  10.702 -12.761  1.00  0.68           H  
ATOM    298 2HG1 VAL A  18      17.066  12.328 -13.152  1.00  0.68           H  
ATOM    299 3HG1 VAL A  18      18.112  10.923 -13.404  1.00  0.68           H  
ATOM    300 1HG2 VAL A  18      17.384   9.544 -10.821  1.00  0.68           H  
ATOM    301 2HG2 VAL A  18      19.044   9.759 -11.419  1.00  0.68           H  
ATOM    302 3HG2 VAL A  18      18.602  10.341  -9.793  1.00  0.68           H  
ATOM    303  N   GLU A  19      17.944  14.508 -11.150  1.00  0.68           N  
ATOM    304  CA  GLU A  19      17.444  15.794 -11.613  1.00  0.68           C  
ATOM    305  C   GLU A  19      18.585  16.740 -11.982  1.00  0.68           C  
ATOM    306  O   GLU A  19      18.476  17.516 -12.933  1.00  0.68           O  
ATOM    307  CB  GLU A  19      16.456  16.393 -10.627  1.00  0.68           C  
ATOM    308  CG  GLU A  19      15.166  15.590 -10.629  1.00  0.68           C  
ATOM    309  CD  GLU A  19      14.009  16.172  -9.854  1.00  0.68           C  
ATOM    310  OE1 GLU A  19      14.157  17.155  -9.152  1.00  0.68           O  
ATOM    311  OE2 GLU A  19      12.929  15.611  -9.966  1.00  0.68           O  
ATOM    312  H   GLU A  19      17.713  14.155 -10.220  1.00  0.68           H  
ATOM    313  HA  GLU A  19      16.865  15.612 -12.499  1.00  0.68           H  
ATOM    314 1HB  GLU A  19      16.881  16.380  -9.623  1.00  0.68           H  
ATOM    315 2HB  GLU A  19      16.236  17.425 -10.893  1.00  0.68           H  
ATOM    316 1HG  GLU A  19      14.853  15.442 -11.662  1.00  0.68           H  
ATOM    317 2HG  GLU A  19      15.406  14.609 -10.218  1.00  0.68           H  
ATOM    318  N   ALA A  20      19.718  16.601 -11.296  1.00  0.68           N  
ATOM    319  CA  ALA A  20      20.918  17.382 -11.586  1.00  0.68           C  
ATOM    320  C   ALA A  20      21.400  17.196 -13.046  1.00  0.68           C  
ATOM    321  O   ALA A  20      22.084  18.069 -13.586  1.00  0.68           O  
ATOM    322  CB  ALA A  20      22.028  16.982 -10.633  1.00  0.68           C  
ATOM    323  H   ALA A  20      19.723  15.972 -10.492  1.00  0.68           H  
ATOM    324  HA  ALA A  20      20.677  18.434 -11.438  1.00  0.68           H  
ATOM    325 1HB  ALA A  20      22.912  17.586 -10.826  1.00  0.68           H  
ATOM    326 2HB  ALA A  20      21.696  17.135  -9.605  1.00  0.68           H  
ATOM    327 3HB  ALA A  20      22.266  15.932 -10.783  1.00  0.68           H  
ATOM    328  N   ASP A  21      21.112  16.033 -13.648  1.00  0.68           N  
ATOM    329  CA  ASP A  21      21.489  15.685 -15.020  1.00  0.68           C  
ATOM    330  C   ASP A  21      20.547  14.640 -15.589  1.00  0.68           C  
ATOM    331  O   ASP A  21      20.968  13.510 -15.886  1.00  0.68           O  
ATOM    332  CB  ASP A  21      22.926  15.159 -15.115  1.00  0.68           C  
ATOM    333  CG  ASP A  21      23.381  14.909 -16.579  1.00  0.68           C  
ATOM    334  OD1 ASP A  21      22.651  15.277 -17.493  1.00  0.68           O  
ATOM    335  OD2 ASP A  21      24.423  14.315 -16.764  1.00  0.68           O  
ATOM    336  H   ASP A  21      20.523  15.363 -13.158  1.00  0.68           H  
ATOM    337  HA  ASP A  21      21.410  16.582 -15.634  1.00  0.68           H  
ATOM    338 1HB  ASP A  21      23.605  15.879 -14.654  1.00  0.68           H  
ATOM    339 2HB  ASP A  21      23.007  14.230 -14.556  1.00  0.68           H  
ATOM    340  N   VAL A  22      19.302  15.043 -15.829  1.00  0.67           N  
ATOM    341  CA  VAL A  22      18.289  14.109 -16.281  1.00  0.67           C  
ATOM    342  C   VAL A  22      18.643  13.533 -17.634  1.00  0.67           C  
ATOM    343  O   VAL A  22      18.446  12.349 -17.874  1.00  0.67           O  
ATOM    344  CB  VAL A  22      16.917  14.781 -16.407  1.00  0.67           C  
ATOM    345  CG1 VAL A  22      15.964  13.814 -17.021  1.00  0.67           C  
ATOM    346  CG2 VAL A  22      16.444  15.208 -15.090  1.00  0.67           C  
ATOM    347  H   VAL A  22      19.044  15.994 -15.599  1.00  0.67           H  
ATOM    348  HA  VAL A  22      18.221  13.297 -15.555  1.00  0.67           H  
ATOM    349  HB  VAL A  22      16.994  15.640 -17.070  1.00  0.67           H  
ATOM    350 1HG1 VAL A  22      14.981  14.269 -17.139  1.00  0.67           H  
ATOM    351 2HG1 VAL A  22      16.348  13.513 -17.977  1.00  0.67           H  
ATOM    352 3HG1 VAL A  22      15.885  12.955 -16.376  1.00  0.67           H  
ATOM    353 1HG2 VAL A  22      15.468  15.684 -15.178  1.00  0.67           H  
ATOM    354 2HG2 VAL A  22      16.369  14.341 -14.435  1.00  0.67           H  
ATOM    355 3HG2 VAL A  22      17.164  15.917 -14.688  1.00  0.67           H  
ATOM    356  N   ALA A  23      19.131  14.371 -18.549  1.00  0.66           N  
ATOM    357  CA  ALA A  23      19.472  13.880 -19.878  1.00  0.66           C  
ATOM    358  C   ALA A  23      20.552  12.807 -19.823  1.00  0.66           C  
ATOM    359  O   ALA A  23      20.447  11.791 -20.520  1.00  0.66           O  
ATOM    360  CB  ALA A  23      19.927  15.029 -20.757  1.00  0.66           C  
ATOM    361  H   ALA A  23      19.288  15.337 -18.308  1.00  0.66           H  
ATOM    362  HA  ALA A  23      18.587  13.426 -20.309  1.00  0.66           H  
ATOM    363 1HB  ALA A  23      20.153  14.654 -21.754  1.00  0.66           H  
ATOM    364 2HB  ALA A  23      19.135  15.775 -20.817  1.00  0.66           H  
ATOM    365 3HB  ALA A  23      20.821  15.478 -20.323  1.00  0.66           H  
ATOM    366  N   GLY A  24      21.559  12.984 -18.956  1.00  0.64           N  
ATOM    367  CA  GLY A  24      22.617  11.996 -18.811  1.00  0.64           C  
ATOM    368  C   GLY A  24      22.054  10.664 -18.343  1.00  0.64           C  
ATOM    369  O   GLY A  24      22.344   9.607 -18.922  1.00  0.64           O  
ATOM    370  H   GLY A  24      21.651  13.840 -18.392  1.00  0.64           H  
ATOM    371 1HA  GLY A  24      23.132  11.870 -19.762  1.00  0.64           H  
ATOM    372 2HA  GLY A  24      23.350  12.361 -18.090  1.00  0.64           H  
ATOM    373  N   HIS A  25      21.228  10.717 -17.300  1.00  0.63           N  
ATOM    374  CA  HIS A  25      20.668   9.501 -16.738  1.00  0.63           C  
ATOM    375  C   HIS A  25      19.667   8.867 -17.677  1.00  0.63           C  
ATOM    376  O   HIS A  25      19.678   7.656 -17.877  1.00  0.63           O  
ATOM    377  CB  HIS A  25      19.965   9.811 -15.423  1.00  0.63           C  
ATOM    378  CG  HIS A  25      20.884  10.140 -14.320  1.00  0.63           C  
ATOM    379  ND1 HIS A  25      21.447  11.378 -14.181  1.00  0.63           N  
ATOM    380  CD2 HIS A  25      21.346   9.398 -13.290  1.00  0.63           C  
ATOM    381  CE1 HIS A  25      22.227  11.390 -13.118  1.00  0.63           C  
ATOM    382  NE2 HIS A  25      22.202  10.191 -12.573  1.00  0.63           N  
ATOM    383  H   HIS A  25      21.020  11.629 -16.879  1.00  0.63           H  
ATOM    384  HA  HIS A  25      21.463   8.781 -16.551  1.00  0.63           H  
ATOM    385 1HB  HIS A  25      19.301  10.666 -15.572  1.00  0.63           H  
ATOM    386 2HB  HIS A  25      19.352   8.962 -15.122  1.00  0.63           H  
ATOM    387  HD1 HIS A  25      21.292  12.182 -14.794  1.00  0.63           H  
ATOM    388  HD2 HIS A  25      21.177   8.369 -12.985  1.00  0.63           H  
ATOM    389  HE1 HIS A  25      22.766  12.294 -12.835  1.00  0.63           H  
ATOM    390  N   GLY A  26      18.833   9.687 -18.288  1.00  0.62           N  
ATOM    391  CA  GLY A  26      17.783   9.235 -19.175  1.00  0.62           C  
ATOM    392  C   GLY A  26      18.376   8.427 -20.281  1.00  0.62           C  
ATOM    393  O   GLY A  26      17.963   7.292 -20.534  1.00  0.62           O  
ATOM    394  H   GLY A  26      18.897  10.679 -18.109  1.00  0.62           H  
ATOM    395 1HA  GLY A  26      17.052   8.639 -18.631  1.00  0.62           H  
ATOM    396 2HA  GLY A  26      17.268  10.106 -19.579  1.00  0.62           H  
ATOM    397  N   GLN A  27      19.349   9.013 -20.956  1.00  0.62           N  
ATOM    398  CA  GLN A  27      19.984   8.332 -22.047  1.00  0.62           C  
ATOM    399  C   GLN A  27      20.622   7.027 -21.577  1.00  0.62           C  
ATOM    400  O   GLN A  27      20.433   5.986 -22.209  1.00  0.62           O  
ATOM    401  CB  GLN A  27      21.033   9.239 -22.667  1.00  0.62           C  
ATOM    402  CG  GLN A  27      21.666   8.656 -23.851  1.00  0.62           C  
ATOM    403  CD  GLN A  27      22.694   9.525 -24.475  1.00  0.62           C  
ATOM    404  OE1 GLN A  27      23.727   9.892 -23.902  1.00  0.62           O  
ATOM    405  NE2 GLN A  27      22.411   9.872 -25.698  1.00  0.62           N  
ATOM    406  H   GLN A  27      19.664   9.955 -20.708  1.00  0.62           H  
ATOM    407  HA  GLN A  27      19.229   8.095 -22.796  1.00  0.62           H  
ATOM    408 1HB  GLN A  27      20.573  10.189 -22.941  1.00  0.62           H  
ATOM    409 2HB  GLN A  27      21.806   9.456 -21.924  1.00  0.62           H  
ATOM    410 1HG  GLN A  27      22.144   7.752 -23.536  1.00  0.62           H  
ATOM    411 2HG  GLN A  27      20.901   8.439 -24.600  1.00  0.62           H  
ATOM    412 1HE2 GLN A  27      23.065  10.417 -26.251  1.00  0.62           H  
ATOM    413 2HE2 GLN A  27      21.562   9.549 -26.119  1.00  0.62           H  
ATOM    414  N   ASP A  28      21.339   7.048 -20.442  1.00  0.62           N  
ATOM    415  CA  ASP A  28      22.011   5.838 -19.976  1.00  0.62           C  
ATOM    416  C   ASP A  28      21.004   4.727 -19.630  1.00  0.62           C  
ATOM    417  O   ASP A  28      21.263   3.544 -19.863  1.00  0.62           O  
ATOM    418  CB  ASP A  28      22.899   6.180 -18.774  1.00  0.62           C  
ATOM    419  CG  ASP A  28      23.994   5.131 -18.482  1.00  0.62           C  
ATOM    420  OD1 ASP A  28      24.834   4.945 -19.334  1.00  0.62           O  
ATOM    421  OD2 ASP A  28      24.014   4.552 -17.412  1.00  0.62           O  
ATOM    422  H   ASP A  28      21.468   7.918 -19.915  1.00  0.62           H  
ATOM    423  HA  ASP A  28      22.651   5.475 -20.781  1.00  0.62           H  
ATOM    424 1HB  ASP A  28      23.370   7.151 -18.940  1.00  0.62           H  
ATOM    425 2HB  ASP A  28      22.264   6.282 -17.889  1.00  0.62           H  
ATOM    426  N   ILE A  29      19.830   5.105 -19.122  1.00  0.62           N  
ATOM    427  CA  ILE A  29      18.784   4.140 -18.807  1.00  0.62           C  
ATOM    428  C   ILE A  29      18.249   3.502 -20.070  1.00  0.62           C  
ATOM    429  O   ILE A  29      18.152   2.277 -20.153  1.00  0.62           O  
ATOM    430  CB  ILE A  29      17.656   4.809 -18.009  1.00  0.62           C  
ATOM    431  CG1 ILE A  29      18.184   5.175 -16.664  1.00  0.62           C  
ATOM    432  CG2 ILE A  29      16.440   3.883 -17.866  1.00  0.62           C  
ATOM    433  CD1 ILE A  29      17.341   6.062 -15.968  1.00  0.62           C  
ATOM    434  H   ILE A  29      19.670   6.093 -18.922  1.00  0.62           H  
ATOM    435  HA  ILE A  29      19.212   3.355 -18.189  1.00  0.62           H  
ATOM    436  HB  ILE A  29      17.358   5.730 -18.516  1.00  0.62           H  
ATOM    437 1HG1 ILE A  29      18.284   4.266 -16.072  1.00  0.62           H  
ATOM    438 2HG1 ILE A  29      19.151   5.630 -16.764  1.00  0.62           H  
ATOM    439 1HG2 ILE A  29      15.663   4.389 -17.295  1.00  0.62           H  
ATOM    440 2HG2 ILE A  29      16.059   3.627 -18.846  1.00  0.62           H  
ATOM    441 3HG2 ILE A  29      16.739   2.990 -17.348  1.00  0.62           H  
ATOM    442 1HD1 ILE A  29      17.761   6.285 -14.989  1.00  0.62           H  
ATOM    443 2HD1 ILE A  29      17.254   6.971 -16.551  1.00  0.62           H  
ATOM    444 3HD1 ILE A  29      16.379   5.606 -15.871  1.00  0.62           H  
ATOM    445  N   LEU A  30      17.976   4.315 -21.088  1.00  0.62           N  
ATOM    446  CA  LEU A  30      17.414   3.781 -22.318  1.00  0.62           C  
ATOM    447  C   LEU A  30      18.434   2.956 -23.086  1.00  0.62           C  
ATOM    448  O   LEU A  30      18.090   1.917 -23.651  1.00  0.62           O  
ATOM    449  CB  LEU A  30      16.911   4.923 -23.177  1.00  0.62           C  
ATOM    450  CG  LEU A  30      15.420   5.343 -22.961  1.00  0.62           C  
ATOM    451  CD1 LEU A  30      14.482   4.298 -23.571  1.00  0.62           C  
ATOM    452  CD2 LEU A  30      15.147   5.465 -21.462  1.00  0.62           C  
ATOM    453  H   LEU A  30      18.110   5.324 -20.977  1.00  0.62           H  
ATOM    454  HA  LEU A  30      16.577   3.143 -22.067  1.00  0.62           H  
ATOM    455 1HB  LEU A  30      17.541   5.798 -22.994  1.00  0.62           H  
ATOM    456 2HB  LEU A  30      17.041   4.618 -24.187  1.00  0.62           H  
ATOM    457  HG  LEU A  30      15.238   6.304 -23.449  1.00  0.62           H  
ATOM    458 1HD1 LEU A  30      13.445   4.600 -23.416  1.00  0.62           H  
ATOM    459 2HD1 LEU A  30      14.677   4.223 -24.630  1.00  0.62           H  
ATOM    460 3HD1 LEU A  30      14.650   3.330 -23.100  1.00  0.62           H  
ATOM    461 1HD2 LEU A  30      14.109   5.764 -21.301  1.00  0.62           H  
ATOM    462 2HD2 LEU A  30      15.321   4.508 -20.988  1.00  0.62           H  
ATOM    463 3HD2 LEU A  30      15.807   6.202 -21.026  1.00  0.62           H  
ATOM    464  N   ILE A  31      19.702   3.344 -23.037  1.00  0.63           N  
ATOM    465  CA  ILE A  31      20.723   2.536 -23.675  1.00  0.63           C  
ATOM    466  C   ILE A  31      20.824   1.175 -23.021  1.00  0.63           C  
ATOM    467  O   ILE A  31      20.821   0.154 -23.708  1.00  0.63           O  
ATOM    468  CB  ILE A  31      22.078   3.243 -23.659  1.00  0.63           C  
ATOM    469  CG1 ILE A  31      22.005   4.411 -24.589  1.00  0.63           C  
ATOM    470  CG2 ILE A  31      23.216   2.303 -23.984  1.00  0.63           C  
ATOM    471  CD1 ILE A  31      23.130   5.308 -24.479  1.00  0.63           C  
ATOM    472  H   ILE A  31      19.958   4.216 -22.572  1.00  0.63           H  
ATOM    473  HA  ILE A  31      20.438   2.389 -24.716  1.00  0.63           H  
ATOM    474  HB  ILE A  31      22.239   3.650 -22.657  1.00  0.63           H  
ATOM    475 1HG1 ILE A  31      21.963   4.035 -25.592  1.00  0.63           H  
ATOM    476 2HG1 ILE A  31      21.095   4.971 -24.391  1.00  0.63           H  
ATOM    477 1HG2 ILE A  31      24.154   2.851 -23.932  1.00  0.63           H  
ATOM    478 2HG2 ILE A  31      23.230   1.501 -23.257  1.00  0.63           H  
ATOM    479 3HG2 ILE A  31      23.096   1.891 -24.964  1.00  0.63           H  
ATOM    480 1HD1 ILE A  31      23.009   6.120 -25.193  1.00  0.63           H  
ATOM    481 2HD1 ILE A  31      23.182   5.706 -23.465  1.00  0.63           H  
ATOM    482 3HD1 ILE A  31      24.033   4.754 -24.699  1.00  0.63           H  
ATOM    483  N   ARG A  32      20.861   1.140 -21.689  1.00  0.63           N  
ATOM    484  CA  ARG A  32      20.935  -0.133 -20.994  1.00  0.63           C  
ATOM    485  C   ARG A  32      19.706  -0.992 -21.277  1.00  0.63           C  
ATOM    486  O   ARG A  32      19.832  -2.207 -21.466  1.00  0.63           O  
ATOM    487  CB  ARG A  32      21.087   0.108 -19.511  1.00  0.63           C  
ATOM    488  CG  ARG A  32      22.434   0.654 -19.132  1.00  0.63           C  
ATOM    489  CD  ARG A  32      22.482   0.968 -17.734  1.00  0.63           C  
ATOM    490  NE  ARG A  32      23.672   1.712 -17.401  1.00  0.63           N  
ATOM    491  CZ  ARG A  32      24.858   1.227 -17.073  1.00  0.63           C  
ATOM    492  NH1 ARG A  32      25.085  -0.070 -16.986  1.00  0.63           N  
ATOM    493  NH2 ARG A  32      25.796   2.114 -16.838  1.00  0.63           N  
ATOM    494  H   ARG A  32      20.862   2.006 -21.145  1.00  0.63           H  
ATOM    495  HA  ARG A  32      21.818  -0.662 -21.346  1.00  0.63           H  
ATOM    496 1HB  ARG A  32      20.332   0.827 -19.180  1.00  0.63           H  
ATOM    497 2HB  ARG A  32      20.925  -0.819 -18.963  1.00  0.63           H  
ATOM    498 1HG  ARG A  32      23.199  -0.090 -19.339  1.00  0.63           H  
ATOM    499 2HG  ARG A  32      22.651   1.555 -19.700  1.00  0.63           H  
ATOM    500 1HD  ARG A  32      21.623   1.578 -17.519  1.00  0.63           H  
ATOM    501 2HD  ARG A  32      22.455   0.063 -17.133  1.00  0.63           H  
ATOM    502  HE  ARG A  32      23.620   2.745 -17.448  1.00  0.63           H  
ATOM    503 1HH1 ARG A  32      24.341  -0.725 -17.174  1.00  0.63           H  
ATOM    504 2HH1 ARG A  32      26.002  -0.405 -16.732  1.00  0.63           H  
ATOM    505 1HH2 ARG A  32      25.528   3.114 -16.939  1.00  0.63           H  
ATOM    506 2HH2 ARG A  32      26.728   1.835 -16.583  1.00  0.63           H  
ATOM    507  N   LEU A  33      18.522  -0.371 -21.363  1.00  0.65           N  
ATOM    508  CA  LEU A  33      17.315  -1.125 -21.676  1.00  0.65           C  
ATOM    509  C   LEU A  33      17.369  -1.729 -23.061  1.00  0.65           C  
ATOM    510  O   LEU A  33      17.030  -2.895 -23.248  1.00  0.65           O  
ATOM    511  CB  LEU A  33      16.091  -0.210 -21.585  1.00  0.65           C  
ATOM    512  CG  LEU A  33      15.731   0.182 -20.208  1.00  0.65           C  
ATOM    513  CD1 LEU A  33      14.683   1.266 -20.217  1.00  0.65           C  
ATOM    514  CD2 LEU A  33      15.229  -1.028 -19.528  1.00  0.65           C  
ATOM    515  H   LEU A  33      18.452   0.630 -21.177  1.00  0.65           H  
ATOM    516  HA  LEU A  33      17.215  -1.929 -20.950  1.00  0.65           H  
ATOM    517 1HB  LEU A  33      16.290   0.696 -22.153  1.00  0.65           H  
ATOM    518 2HB  LEU A  33      15.238  -0.718 -22.035  1.00  0.65           H  
ATOM    519  HG  LEU A  33      16.602   0.547 -19.694  1.00  0.65           H  
ATOM    520 1HD1 LEU A  33      14.445   1.536 -19.206  1.00  0.65           H  
ATOM    521 2HD1 LEU A  33      15.063   2.131 -20.728  1.00  0.65           H  
ATOM    522 3HD1 LEU A  33      13.799   0.909 -20.718  1.00  0.65           H  
ATOM    523 1HD2 LEU A  33      14.989  -0.775 -18.540  1.00  0.65           H  
ATOM    524 2HD2 LEU A  33      14.343  -1.397 -20.047  1.00  0.65           H  
ATOM    525 3HD2 LEU A  33      15.999  -1.796 -19.524  1.00  0.65           H  
ATOM    526  N   PHE A  34      17.849  -0.966 -24.029  1.00  0.66           N  
ATOM    527  CA  PHE A  34      17.926  -1.458 -25.390  1.00  0.66           C  
ATOM    528  C   PHE A  34      19.009  -2.526 -25.531  1.00  0.66           C  
ATOM    529  O   PHE A  34      18.842  -3.495 -26.265  1.00  0.66           O  
ATOM    530  CB  PHE A  34      18.131  -0.285 -26.336  1.00  0.66           C  
ATOM    531  CG  PHE A  34      16.876   0.588 -26.425  1.00  0.66           C  
ATOM    532  CD1 PHE A  34      15.646   0.105 -25.992  1.00  0.66           C  
ATOM    533  CD2 PHE A  34      16.914   1.874 -26.926  1.00  0.66           C  
ATOM    534  CE1 PHE A  34      14.513   0.889 -26.063  1.00  0.66           C  
ATOM    535  CE2 PHE A  34      15.786   2.630 -27.002  1.00  0.66           C  
ATOM    536  CZ  PHE A  34      14.599   2.153 -26.576  1.00  0.66           C  
ATOM    537  H   PHE A  34      18.124  -0.003 -23.828  1.00  0.66           H  
ATOM    538  HA  PHE A  34      16.971  -1.923 -25.638  1.00  0.66           H  
ATOM    539 1HB  PHE A  34      18.953   0.331 -25.965  1.00  0.66           H  
ATOM    540 2HB  PHE A  34      18.391  -0.637 -27.331  1.00  0.66           H  
ATOM    541  HD1 PHE A  34      15.584  -0.900 -25.591  1.00  0.66           H  
ATOM    542  HD2 PHE A  34      17.837   2.286 -27.267  1.00  0.66           H  
ATOM    543  HE1 PHE A  34      13.553   0.499 -25.719  1.00  0.66           H  
ATOM    544  HE2 PHE A  34      15.836   3.610 -27.407  1.00  0.66           H  
ATOM    545  HZ  PHE A  34      13.731   2.782 -26.646  1.00  0.66           H  
ATOM    546  N   LYS A  35      20.135  -2.349 -24.837  1.00  0.68           N  
ATOM    547  CA  LYS A  35      21.207  -3.337 -24.889  1.00  0.68           C  
ATOM    548  C   LYS A  35      20.813  -4.655 -24.210  1.00  0.68           C  
ATOM    549  O   LYS A  35      21.121  -5.737 -24.714  1.00  0.68           O  
ATOM    550  CB  LYS A  35      22.479  -2.795 -24.222  1.00  0.68           C  
ATOM    551  CG  LYS A  35      23.228  -1.716 -25.012  1.00  0.68           C  
ATOM    552  CD  LYS A  35      24.391  -1.133 -24.203  1.00  0.68           C  
ATOM    553  CE  LYS A  35      25.516  -2.144 -23.999  1.00  0.68           C  
ATOM    554  NZ  LYS A  35      26.686  -1.546 -23.278  1.00  0.68           N  
ATOM    555  H   LYS A  35      20.255  -1.514 -24.268  1.00  0.68           H  
ATOM    556  HA  LYS A  35      21.424  -3.551 -25.934  1.00  0.68           H  
ATOM    557 1HB  LYS A  35      22.213  -2.364 -23.256  1.00  0.68           H  
ATOM    558 2HB  LYS A  35      23.165  -3.618 -24.033  1.00  0.68           H  
ATOM    559 1HG  LYS A  35      23.610  -2.130 -25.945  1.00  0.68           H  
ATOM    560 2HG  LYS A  35      22.542  -0.917 -25.245  1.00  0.68           H  
ATOM    561 1HD  LYS A  35      24.797  -0.261 -24.723  1.00  0.68           H  
ATOM    562 2HD  LYS A  35      24.027  -0.814 -23.228  1.00  0.68           H  
ATOM    563 1HE  LYS A  35      25.139  -2.987 -23.423  1.00  0.68           H  
ATOM    564 2HE  LYS A  35      25.851  -2.502 -24.973  1.00  0.68           H  
ATOM    565 1HZ  LYS A  35      27.410  -2.232 -23.168  1.00  0.68           H  
ATOM    566 2HZ  LYS A  35      27.051  -0.753 -23.830  1.00  0.68           H  
ATOM    567 3HZ  LYS A  35      26.400  -1.211 -22.375  1.00  0.68           H  
ATOM    568  N   SER A  36      20.125  -4.560 -23.064  1.00  0.69           N  
ATOM    569  CA  SER A  36      19.735  -5.733 -22.288  1.00  0.69           C  
ATOM    570  C   SER A  36      18.472  -6.409 -22.811  1.00  0.69           C  
ATOM    571  O   SER A  36      18.360  -7.637 -22.780  1.00  0.69           O  
ATOM    572  CB  SER A  36      19.506  -5.332 -20.844  1.00  0.69           C  
ATOM    573  OG  SER A  36      20.681  -4.844 -20.264  1.00  0.69           O  
ATOM    574  H   SER A  36      19.903  -3.641 -22.685  1.00  0.69           H  
ATOM    575  HA  SER A  36      20.550  -6.455 -22.331  1.00  0.69           H  
ATOM    576 1HB  SER A  36      18.728  -4.566 -20.800  1.00  0.69           H  
ATOM    577 2HB  SER A  36      19.147  -6.194 -20.284  1.00  0.69           H  
ATOM    578  HG  SER A  36      20.783  -3.944 -20.629  1.00  0.69           H  
ATOM    579  N   HIS A  37      17.520  -5.613 -23.295  1.00  0.71           N  
ATOM    580  CA  HIS A  37      16.244  -6.121 -23.760  1.00  0.71           C  
ATOM    581  C   HIS A  37      15.848  -5.487 -25.103  1.00  0.71           C  
ATOM    582  O   HIS A  37      14.861  -4.746 -25.143  1.00  0.71           O  
ATOM    583  CB  HIS A  37      15.146  -5.779 -22.740  1.00  0.71           C  
ATOM    584  CG  HIS A  37      15.419  -6.230 -21.348  1.00  0.71           C  
ATOM    585  ND1 HIS A  37      15.329  -7.542 -20.949  1.00  0.71           N  
ATOM    586  CD2 HIS A  37      15.782  -5.524 -20.253  1.00  0.71           C  
ATOM    587  CE1 HIS A  37      15.626  -7.627 -19.665  1.00  0.71           C  
ATOM    588  NE2 HIS A  37      15.907  -6.415 -19.221  1.00  0.71           N  
ATOM    589  H   HIS A  37      17.655  -4.607 -23.311  1.00  0.71           H  
ATOM    590  HA  HIS A  37      16.289  -7.202 -23.881  1.00  0.71           H  
ATOM    591 1HB  HIS A  37      14.999  -4.696 -22.719  1.00  0.71           H  
ATOM    592 2HB  HIS A  37      14.203  -6.228 -23.056  1.00  0.71           H  
ATOM    593  HD1 HIS A  37      15.077  -8.322 -21.524  1.00  0.71           H  
ATOM    594  HD2 HIS A  37      15.971  -4.463 -20.089  1.00  0.71           H  
ATOM    595  HE1 HIS A  37      15.609  -8.589 -19.156  1.00  0.71           H  
ATOM    596  N   PRO A  38      16.524  -5.803 -26.234  1.00  0.72           N  
ATOM    597  CA  PRO A  38      16.366  -5.170 -27.546  1.00  0.72           C  
ATOM    598  C   PRO A  38      14.934  -5.204 -28.059  1.00  0.72           C  
ATOM    599  O   PRO A  38      14.542  -4.367 -28.869  1.00  0.72           O  
ATOM    600  CB  PRO A  38      17.255  -6.032 -28.447  1.00  0.72           C  
ATOM    601  CG  PRO A  38      18.281  -6.626 -27.519  1.00  0.72           C  
ATOM    602  CD  PRO A  38      17.539  -6.884 -26.230  1.00  0.72           C  
ATOM    603  HA  PRO A  38      16.738  -4.136 -27.498  1.00  0.72           H  
ATOM    604 1HB  PRO A  38      16.650  -6.792 -28.960  1.00  0.72           H  
ATOM    605 2HB  PRO A  38      17.707  -5.402 -29.228  1.00  0.72           H  
ATOM    606 1HG  PRO A  38      18.714  -7.538 -27.949  1.00  0.72           H  
ATOM    607 2HG  PRO A  38      19.116  -5.916 -27.372  1.00  0.72           H  
ATOM    608 1HD  PRO A  38      17.066  -7.871 -26.226  1.00  0.72           H  
ATOM    609 2HD  PRO A  38      18.269  -6.776 -25.450  1.00  0.72           H  
ATOM    610  N   GLU A  39      14.128  -6.138 -27.560  1.00  0.72           N  
ATOM    611  CA  GLU A  39      12.728  -6.272 -27.949  1.00  0.72           C  
ATOM    612  C   GLU A  39      11.933  -5.003 -27.631  1.00  0.72           C  
ATOM    613  O   GLU A  39      10.880  -4.752 -28.215  1.00  0.72           O  
ATOM    614  CB  GLU A  39      12.092  -7.471 -27.235  1.00  0.72           C  
ATOM    615  CG  GLU A  39      11.932  -7.316 -25.698  1.00  0.72           C  
ATOM    616  CD  GLU A  39      11.342  -8.554 -25.031  1.00  0.72           C  
ATOM    617  OE1 GLU A  39      11.014  -9.479 -25.731  1.00  0.72           O  
ATOM    618  OE2 GLU A  39      11.188  -8.564 -23.827  1.00  0.72           O  
ATOM    619  H   GLU A  39      14.493  -6.794 -26.889  1.00  0.72           H  
ATOM    620  HA  GLU A  39      12.682  -6.436 -29.028  1.00  0.72           H  
ATOM    621 1HB  GLU A  39      11.104  -7.659 -27.656  1.00  0.72           H  
ATOM    622 2HB  GLU A  39      12.699  -8.358 -27.417  1.00  0.72           H  
ATOM    623 1HG  GLU A  39      12.909  -7.100 -25.257  1.00  0.72           H  
ATOM    624 2HG  GLU A  39      11.281  -6.469 -25.495  1.00  0.72           H  
ATOM    625  N   THR A  40      12.443  -4.197 -26.699  1.00  0.73           N  
ATOM    626  CA  THR A  40      11.780  -2.978 -26.295  1.00  0.73           C  
ATOM    627  C   THR A  40      12.042  -1.846 -27.278  1.00  0.73           C  
ATOM    628  O   THR A  40      11.308  -0.863 -27.308  1.00  0.73           O  
ATOM    629  CB  THR A  40      12.263  -2.572 -24.903  1.00  0.73           C  
ATOM    630  OG1 THR A  40      13.668  -2.327 -24.934  1.00  0.73           O  
ATOM    631  CG2 THR A  40      11.999  -3.700 -23.921  1.00  0.73           C  
ATOM    632  H   THR A  40      13.322  -4.447 -26.247  1.00  0.73           H  
ATOM    633  HA  THR A  40      10.706  -3.162 -26.260  1.00  0.73           H  
ATOM    634  HB  THR A  40      11.752  -1.669 -24.595  1.00  0.73           H  
ATOM    635  HG1 THR A  40      14.146  -3.188 -24.953  1.00  0.73           H  
ATOM    636 1HG2 THR A  40      12.365  -3.417 -22.947  1.00  0.73           H  
ATOM    637 2HG2 THR A  40      10.932  -3.907 -23.872  1.00  0.73           H  
ATOM    638 3HG2 THR A  40      12.522  -4.594 -24.248  1.00  0.73           H  
ATOM    639  N   LEU A  41      13.056  -1.999 -28.129  1.00  0.74           N  
ATOM    640  CA  LEU A  41      13.416  -0.989 -29.114  1.00  0.74           C  
ATOM    641  C   LEU A  41      12.252  -0.755 -30.064  1.00  0.74           C  
ATOM    642  O   LEU A  41      12.006   0.357 -30.529  1.00  0.74           O  
ATOM    643  CB  LEU A  41      14.663  -1.413 -29.899  1.00  0.74           C  
ATOM    644  CG  LEU A  41      15.193  -0.364 -30.828  1.00  0.74           C  
ATOM    645  CD1 LEU A  41      15.572   0.845 -30.041  1.00  0.74           C  
ATOM    646  CD2 LEU A  41      16.399  -0.885 -31.597  1.00  0.74           C  
ATOM    647  H   LEU A  41      13.602  -2.856 -28.113  1.00  0.74           H  
ATOM    648  HA  LEU A  41      13.629  -0.054 -28.601  1.00  0.74           H  
ATOM    649 1HB  LEU A  41      15.448  -1.676 -29.189  1.00  0.74           H  
ATOM    650 2HB  LEU A  41      14.418  -2.299 -30.488  1.00  0.74           H  
ATOM    651  HG  LEU A  41      14.413  -0.093 -31.501  1.00  0.74           H  
ATOM    652 1HD1 LEU A  41      15.937   1.617 -30.706  1.00  0.74           H  
ATOM    653 2HD1 LEU A  41      14.704   1.213 -29.498  1.00  0.74           H  
ATOM    654 3HD1 LEU A  41      16.354   0.572 -29.348  1.00  0.74           H  
ATOM    655 1HD2 LEU A  41      16.769  -0.104 -32.275  1.00  0.74           H  
ATOM    656 2HD2 LEU A  41      17.190  -1.156 -30.896  1.00  0.74           H  
ATOM    657 3HD2 LEU A  41      16.110  -1.760 -32.174  1.00  0.74           H  
ATOM    658  N   GLU A  42      11.503  -1.822 -30.321  1.00  0.74           N  
ATOM    659  CA  GLU A  42      10.366  -1.822 -31.230  1.00  0.74           C  
ATOM    660  C   GLU A  42       9.228  -0.904 -30.761  1.00  0.74           C  
ATOM    661  O   GLU A  42       8.363  -0.539 -31.556  1.00  0.74           O  
ATOM    662  CB  GLU A  42       9.859  -3.253 -31.447  1.00  0.74           C  
ATOM    663  CG  GLU A  42      10.836  -4.141 -32.234  1.00  0.74           C  
ATOM    664  CD  GLU A  42      10.316  -5.547 -32.511  1.00  0.74           C  
ATOM    665  OE1 GLU A  42       9.244  -5.874 -32.061  1.00  0.74           O  
ATOM    666  OE2 GLU A  42      11.002  -6.286 -33.185  1.00  0.74           O  
ATOM    667  H   GLU A  42      11.755  -2.692 -29.869  1.00  0.74           H  
ATOM    668  HA  GLU A  42      10.711  -1.447 -32.193  1.00  0.74           H  
ATOM    669 1HB  GLU A  42       9.682  -3.724 -30.477  1.00  0.74           H  
ATOM    670 2HB  GLU A  42       8.911  -3.230 -31.980  1.00  0.74           H  
ATOM    671 1HG  GLU A  42      11.064  -3.655 -33.181  1.00  0.74           H  
ATOM    672 2HG  GLU A  42      11.764  -4.213 -31.662  1.00  0.74           H  
ATOM    673  N   LYS A  43       9.207  -0.542 -29.471  1.00  0.74           N  
ATOM    674  CA  LYS A  43       8.170   0.340 -28.952  1.00  0.74           C  
ATOM    675  C   LYS A  43       8.496   1.816 -29.172  1.00  0.74           C  
ATOM    676  O   LYS A  43       7.664   2.686 -28.902  1.00  0.74           O  
ATOM    677  CB  LYS A  43       7.932   0.088 -27.461  1.00  0.74           C  
ATOM    678  CG  LYS A  43       7.366  -1.279 -27.131  1.00  0.74           C  
ATOM    679  CD  LYS A  43       5.990  -1.414 -27.780  1.00  0.74           C  
ATOM    680  CE  LYS A  43       5.255  -2.667 -27.374  1.00  0.74           C  
ATOM    681  NZ  LYS A  43       3.964  -2.773 -28.102  1.00  0.74           N  
ATOM    682  H   LYS A  43       9.943  -0.846 -28.836  1.00  0.74           H  
ATOM    683  HA  LYS A  43       7.244   0.126 -29.484  1.00  0.74           H  
ATOM    684 1HB  LYS A  43       8.876   0.194 -26.928  1.00  0.74           H  
ATOM    685 2HB  LYS A  43       7.249   0.842 -27.068  1.00  0.74           H  
ATOM    686 1HG  LYS A  43       8.035  -2.056 -27.512  1.00  0.74           H  
ATOM    687 2HG  LYS A  43       7.274  -1.391 -26.049  1.00  0.74           H  
ATOM    688 1HD  LYS A  43       5.371  -0.553 -27.502  1.00  0.74           H  
ATOM    689 2HD  LYS A  43       6.104  -1.413 -28.865  1.00  0.74           H  
ATOM    690 1HE  LYS A  43       5.861  -3.546 -27.584  1.00  0.74           H  
ATOM    691 2HE  LYS A  43       5.050  -2.623 -26.307  1.00  0.74           H  
ATOM    692 1HZ  LYS A  43       3.461  -3.600 -27.807  1.00  0.74           H  
ATOM    693 2HZ  LYS A  43       3.406  -1.934 -27.894  1.00  0.74           H  
ATOM    694 3HZ  LYS A  43       4.136  -2.818 -29.095  1.00  0.74           H  
ATOM    695  N   PHE A  44       9.700   2.108 -29.657  1.00  0.74           N  
ATOM    696  CA  PHE A  44      10.116   3.480 -29.885  1.00  0.74           C  
ATOM    697  C   PHE A  44      10.445   3.667 -31.370  1.00  0.74           C  
ATOM    698  O   PHE A  44      11.581   3.483 -31.811  1.00  0.74           O  
ATOM    699  CB  PHE A  44      11.320   3.758 -29.018  1.00  0.74           C  
ATOM    700  CG  PHE A  44      11.070   3.622 -27.569  1.00  0.74           C  
ATOM    701  CD1 PHE A  44      11.139   2.385 -26.971  1.00  0.74           C  
ATOM    702  CD2 PHE A  44      10.807   4.722 -26.793  1.00  0.74           C  
ATOM    703  CE1 PHE A  44      10.935   2.244 -25.619  1.00  0.74           C  
ATOM    704  CE2 PHE A  44      10.606   4.600 -25.438  1.00  0.74           C  
ATOM    705  CZ  PHE A  44      10.668   3.358 -24.850  1.00  0.74           C  
ATOM    706  H   PHE A  44      10.359   1.362 -29.888  1.00  0.74           H  
ATOM    707  HA  PHE A  44       9.305   4.156 -29.614  1.00  0.74           H  
ATOM    708 1HB  PHE A  44      12.124   3.074 -29.287  1.00  0.74           H  
ATOM    709 2HB  PHE A  44      11.645   4.775 -29.190  1.00  0.74           H  
ATOM    710  HD1 PHE A  44      11.360   1.515 -27.587  1.00  0.74           H  
ATOM    711  HD2 PHE A  44      10.763   5.696 -27.264  1.00  0.74           H  
ATOM    712  HE1 PHE A  44      10.991   1.255 -25.161  1.00  0.74           H  
ATOM    713  HE2 PHE A  44      10.399   5.482 -24.833  1.00  0.74           H  
ATOM    714  HZ  PHE A  44      10.511   3.260 -23.781  1.00  0.74           H  
ATOM    715  N   ASP A  45       9.454   4.089 -32.150  1.00  0.74           N  
ATOM    716  CA  ASP A  45       9.584   4.118 -33.613  1.00  0.74           C  
ATOM    717  C   ASP A  45      10.712   5.013 -34.138  1.00  0.74           C  
ATOM    718  O   ASP A  45      11.275   4.754 -35.199  1.00  0.74           O  
ATOM    719  CB  ASP A  45       8.260   4.550 -34.254  1.00  0.74           C  
ATOM    720  CG  ASP A  45       8.182   4.261 -35.773  1.00  0.74           C  
ATOM    721  OD1 ASP A  45       8.191   3.095 -36.145  1.00  0.74           O  
ATOM    722  OD2 ASP A  45       8.125   5.186 -36.544  1.00  0.74           O  
ATOM    723  H   ASP A  45       8.556   4.292 -31.727  1.00  0.74           H  
ATOM    724  HA  ASP A  45       9.797   3.098 -33.937  1.00  0.74           H  
ATOM    725 1HB  ASP A  45       7.434   4.036 -33.759  1.00  0.74           H  
ATOM    726 2HB  ASP A  45       8.118   5.621 -34.101  1.00  0.74           H  
ATOM    727  N   ARG A  46      11.036   6.075 -33.414  1.00  0.73           N  
ATOM    728  CA  ARG A  46      12.052   7.017 -33.872  1.00  0.73           C  
ATOM    729  C   ARG A  46      13.497   6.543 -33.646  1.00  0.73           C  
ATOM    730  O   ARG A  46      14.432   7.130 -34.188  1.00  0.73           O  
ATOM    731  CB  ARG A  46      11.847   8.358 -33.188  1.00  0.73           C  
ATOM    732  CG  ARG A  46      10.554   9.090 -33.573  1.00  0.73           C  
ATOM    733  CD  ARG A  46      10.376  10.373 -32.807  1.00  0.73           C  
ATOM    734  NE  ARG A  46      11.365  11.390 -33.158  1.00  0.73           N  
ATOM    735  CZ  ARG A  46      11.230  12.304 -34.141  1.00  0.73           C  
ATOM    736  NH1 ARG A  46      10.135  12.345 -34.881  1.00  0.73           N  
ATOM    737  NH2 ARG A  46      12.213  13.166 -34.351  1.00  0.73           N  
ATOM    738  H   ARG A  46      10.562   6.235 -32.539  1.00  0.73           H  
ATOM    739  HA  ARG A  46      11.910   7.164 -34.943  1.00  0.73           H  
ATOM    740 1HB  ARG A  46      11.847   8.217 -32.105  1.00  0.73           H  
ATOM    741 2HB  ARG A  46      12.684   9.015 -33.427  1.00  0.73           H  
ATOM    742 1HG  ARG A  46      10.582   9.327 -34.637  1.00  0.73           H  
ATOM    743 2HG  ARG A  46       9.699   8.446 -33.368  1.00  0.73           H  
ATOM    744 1HD  ARG A  46       9.385  10.778 -33.004  1.00  0.73           H  
ATOM    745 2HD  ARG A  46      10.476  10.163 -31.741  1.00  0.73           H  
ATOM    746  HE  ARG A  46      12.243  11.410 -32.633  1.00  0.73           H  
ATOM    747 1HH1 ARG A  46       9.389  11.685 -34.714  1.00  0.73           H  
ATOM    748 2HH1 ARG A  46      10.046  13.034 -35.612  1.00  0.73           H  
ATOM    749 1HH2 ARG A  46      13.065  13.114 -33.753  1.00  0.73           H  
ATOM    750 2HH2 ARG A  46      12.141  13.856 -35.077  1.00  0.73           H  
ATOM    751  N   VAL A  47      13.690   5.488 -32.848  1.00  0.73           N  
ATOM    752  CA  VAL A  47      15.039   5.009 -32.545  1.00  0.73           C  
ATOM    753  C   VAL A  47      15.261   3.557 -32.976  1.00  0.73           C  
ATOM    754  O   VAL A  47      16.314   2.974 -32.728  1.00  0.73           O  
ATOM    755  CB  VAL A  47      15.348   5.195 -31.045  1.00  0.73           C  
ATOM    756  CG1 VAL A  47      15.371   6.689 -30.681  1.00  0.73           C  
ATOM    757  CG2 VAL A  47      14.316   4.540 -30.263  1.00  0.73           C  
ATOM    758  H   VAL A  47      12.892   4.993 -32.445  1.00  0.73           H  
ATOM    759  HA  VAL A  47      15.746   5.632 -33.092  1.00  0.73           H  
ATOM    760  HB  VAL A  47      16.298   4.755 -30.816  1.00  0.73           H  
ATOM    761 1HG1 VAL A  47      15.584   6.802 -29.628  1.00  0.73           H  
ATOM    762 2HG1 VAL A  47      16.142   7.196 -31.260  1.00  0.73           H  
ATOM    763 3HG1 VAL A  47      14.405   7.136 -30.899  1.00  0.73           H  
ATOM    764 1HG2 VAL A  47      14.513   4.661 -29.201  1.00  0.73           H  
ATOM    765 2HG2 VAL A  47      13.379   5.007 -30.523  1.00  0.73           H  
ATOM    766 3HG2 VAL A  47      14.276   3.482 -30.509  1.00  0.73           H  
ATOM    767  N   LYS A  48      14.289   2.997 -33.692  1.00  0.73           N  
ATOM    768  CA  LYS A  48      14.337   1.609 -34.167  1.00  0.73           C  
ATOM    769  C   LYS A  48      15.488   1.329 -35.137  1.00  0.73           C  
ATOM    770  O   LYS A  48      15.847   0.175 -35.387  1.00  0.73           O  
ATOM    771  CB  LYS A  48      13.005   1.228 -34.804  1.00  0.73           C  
ATOM    772  CG  LYS A  48      12.718   1.926 -36.122  1.00  0.73           C  
ATOM    773  CD  LYS A  48      11.320   1.601 -36.625  1.00  0.73           C  
ATOM    774  CE  LYS A  48      11.021   2.323 -37.918  1.00  0.73           C  
ATOM    775  NZ  LYS A  48       9.609   2.133 -38.343  1.00  0.73           N  
ATOM    776  H   LYS A  48      13.455   3.542 -33.877  1.00  0.73           H  
ATOM    777  HA  LYS A  48      14.485   0.974 -33.313  1.00  0.73           H  
ATOM    778 1HB  LYS A  48      12.974   0.154 -34.971  1.00  0.73           H  
ATOM    779 2HB  LYS A  48      12.193   1.479 -34.112  1.00  0.73           H  
ATOM    780 1HG  LYS A  48      12.821   3.001 -36.003  1.00  0.73           H  
ATOM    781 2HG  LYS A  48      13.439   1.597 -36.872  1.00  0.73           H  
ATOM    782 1HD  LYS A  48      11.223   0.530 -36.783  1.00  0.73           H  
ATOM    783 2HD  LYS A  48      10.584   1.915 -35.886  1.00  0.73           H  
ATOM    784 1HE  LYS A  48      11.207   3.389 -37.779  1.00  0.73           H  
ATOM    785 2HE  LYS A  48      11.675   1.946 -38.696  1.00  0.73           H  
ATOM    786 1HZ  LYS A  48       9.442   2.636 -39.192  1.00  0.73           H  
ATOM    787 2HZ  LYS A  48       9.414   1.162 -38.476  1.00  0.73           H  
ATOM    788 3HZ  LYS A  48       8.998   2.509 -37.600  1.00  0.73           H  
ATOM    789  N   HIS A  49      16.055   2.388 -35.705  1.00  0.73           N  
ATOM    790  CA  HIS A  49      17.148   2.262 -36.648  1.00  0.73           C  
ATOM    791  C   HIS A  49      18.516   2.407 -35.982  1.00  0.73           C  
ATOM    792  O   HIS A  49      19.540   2.370 -36.663  1.00  0.73           O  
ATOM    793  CB  HIS A  49      17.022   3.317 -37.742  1.00  0.73           C  
ATOM    794  CG  HIS A  49      15.811   3.160 -38.616  1.00  0.73           C  
ATOM    795  ND1 HIS A  49      15.664   2.115 -39.505  1.00  0.73           N  
ATOM    796  CD2 HIS A  49      14.700   3.923 -38.744  1.00  0.73           C  
ATOM    797  CE1 HIS A  49      14.516   2.245 -40.145  1.00  0.73           C  
ATOM    798  NE2 HIS A  49      13.916   3.338 -39.708  1.00  0.73           N  
ATOM    799  H   HIS A  49      15.712   3.306 -35.466  1.00  0.73           H  
ATOM    800  HA  HIS A  49      17.113   1.279 -37.116  1.00  0.73           H  
ATOM    801 1HB  HIS A  49      16.984   4.306 -37.282  1.00  0.73           H  
ATOM    802 2HB  HIS A  49      17.907   3.288 -38.377  1.00  0.73           H  
ATOM    803  HD1 HIS A  49      16.316   1.373 -39.662  1.00  0.73           H  
ATOM    804  HD2 HIS A  49      14.372   4.843 -38.256  1.00  0.73           H  
ATOM    805  HE1 HIS A  49      14.215   1.515 -40.896  1.00  0.73           H  
ATOM    806  N   LEU A  50      18.546   2.569 -34.659  1.00  0.73           N  
ATOM    807  CA  LEU A  50      19.814   2.696 -33.948  1.00  0.73           C  
ATOM    808  C   LEU A  50      20.196   1.311 -33.452  1.00  0.73           C  
ATOM    809  O   LEU A  50      19.404   0.674 -32.757  1.00  0.73           O  
ATOM    810  CB  LEU A  50      19.656   3.644 -32.763  1.00  0.73           C  
ATOM    811  CG  LEU A  50      19.061   4.998 -33.101  1.00  0.73           C  
ATOM    812  CD1 LEU A  50      18.951   5.799 -31.856  1.00  0.73           C  
ATOM    813  CD2 LEU A  50      19.905   5.709 -34.122  1.00  0.73           C  
ATOM    814  H   LEU A  50      17.681   2.601 -34.120  1.00  0.73           H  
ATOM    815  HA  LEU A  50      20.586   3.062 -34.625  1.00  0.73           H  
ATOM    816 1HB  LEU A  50      19.007   3.172 -32.023  1.00  0.73           H  
ATOM    817 2HB  LEU A  50      20.638   3.808 -32.314  1.00  0.73           H  
ATOM    818  HG  LEU A  50      18.062   4.846 -33.498  1.00  0.73           H  
ATOM    819 1HD1 LEU A  50      18.492   6.752 -32.086  1.00  0.73           H  
ATOM    820 2HD1 LEU A  50      18.363   5.282 -31.129  1.00  0.73           H  
ATOM    821 3HD1 LEU A  50      19.929   5.952 -31.477  1.00  0.73           H  
ATOM    822 1HD2 LEU A  50      19.452   6.672 -34.356  1.00  0.73           H  
ATOM    823 2HD2 LEU A  50      20.898   5.871 -33.717  1.00  0.73           H  
ATOM    824 3HD2 LEU A  50      19.972   5.106 -35.029  1.00  0.73           H  
ATOM    825  N   LYS A  51      21.370   0.809 -33.834  1.00  0.72           N  
ATOM    826  CA  LYS A  51      21.724  -0.556 -33.457  1.00  0.72           C  
ATOM    827  C   LYS A  51      22.855  -0.626 -32.440  1.00  0.72           C  
ATOM    828  O   LYS A  51      22.887  -1.533 -31.604  1.00  0.72           O  
ATOM    829  CB  LYS A  51      22.080  -1.344 -34.715  1.00  0.72           C  
ATOM    830  CG  LYS A  51      20.925  -1.411 -35.740  1.00  0.72           C  
ATOM    831  CD  LYS A  51      19.708  -2.169 -35.189  1.00  0.72           C  
ATOM    832  CE  LYS A  51      18.575  -2.231 -36.218  1.00  0.72           C  
ATOM    833  NZ  LYS A  51      17.392  -2.993 -35.708  1.00  0.72           N  
ATOM    834  H   LYS A  51      22.035   1.354 -34.392  1.00  0.72           H  
ATOM    835  HA  LYS A  51      20.852  -1.025 -33.002  1.00  0.72           H  
ATOM    836 1HB  LYS A  51      22.938  -0.874 -35.203  1.00  0.72           H  
ATOM    837 2HB  LYS A  51      22.365  -2.360 -34.446  1.00  0.72           H  
ATOM    838 1HG  LYS A  51      20.618  -0.394 -36.007  1.00  0.72           H  
ATOM    839 2HG  LYS A  51      21.273  -1.910 -36.643  1.00  0.72           H  
ATOM    840 1HD  LYS A  51      20.001  -3.183 -34.918  1.00  0.72           H  
ATOM    841 2HD  LYS A  51      19.338  -1.662 -34.294  1.00  0.72           H  
ATOM    842 1HE  LYS A  51      18.259  -1.210 -36.449  1.00  0.72           H  
ATOM    843 2HE  LYS A  51      18.937  -2.704 -37.129  1.00  0.72           H  
ATOM    844 1HZ  LYS A  51      16.666  -2.996 -36.410  1.00  0.72           H  
ATOM    845 2HZ  LYS A  51      17.665  -3.939 -35.500  1.00  0.72           H  
ATOM    846 3HZ  LYS A  51      17.044  -2.552 -34.865  1.00  0.72           H  
ATOM    847  N   THR A  52      23.778   0.325 -32.504  1.00  0.71           N  
ATOM    848  CA  THR A  52      24.921   0.305 -31.611  1.00  0.71           C  
ATOM    849  C   THR A  52      24.791   1.319 -30.498  1.00  0.71           C  
ATOM    850  O   THR A  52      24.034   2.285 -30.600  1.00  0.71           O  
ATOM    851  CB  THR A  52      26.196   0.620 -32.392  1.00  0.71           C  
ATOM    852  OG1 THR A  52      26.087   1.952 -32.926  1.00  0.71           O  
ATOM    853  CG2 THR A  52      26.359  -0.358 -33.536  1.00  0.71           C  
ATOM    854  H   THR A  52      23.718   1.052 -33.222  1.00  0.71           H  
ATOM    855  HA  THR A  52      25.005  -0.687 -31.167  1.00  0.71           H  
ATOM    856  HB  THR A  52      27.057   0.564 -31.730  1.00  0.71           H  
ATOM    857  HG1 THR A  52      25.355   1.952 -33.611  1.00  0.71           H  
ATOM    858 1HG2 THR A  52      27.261  -0.117 -34.095  1.00  0.71           H  
ATOM    859 2HG2 THR A  52      26.432  -1.371 -33.142  1.00  0.71           H  
ATOM    860 3HG2 THR A  52      25.493  -0.285 -34.198  1.00  0.71           H  
ATOM    861  N   GLU A  53      25.586   1.133 -29.454  1.00  0.69           N  
ATOM    862  CA  GLU A  53      25.609   2.085 -28.362  1.00  0.69           C  
ATOM    863  C   GLU A  53      26.032   3.468 -28.825  1.00  0.69           C  
ATOM    864  O   GLU A  53      25.473   4.467 -28.380  1.00  0.69           O  
ATOM    865  CB  GLU A  53      26.489   1.560 -27.240  1.00  0.69           C  
ATOM    866  CG  GLU A  53      26.575   2.452 -26.042  1.00  0.69           C  
ATOM    867  CD  GLU A  53      27.240   1.764 -24.864  1.00  0.69           C  
ATOM    868  OE1 GLU A  53      27.502   0.584 -24.965  1.00  0.69           O  
ATOM    869  OE2 GLU A  53      27.491   2.413 -23.872  1.00  0.69           O  
ATOM    870  H   GLU A  53      26.178   0.316 -29.419  1.00  0.69           H  
ATOM    871  HA  GLU A  53      24.605   2.174 -27.970  1.00  0.69           H  
ATOM    872 1HB  GLU A  53      26.113   0.593 -26.908  1.00  0.69           H  
ATOM    873 2HB  GLU A  53      27.500   1.408 -27.615  1.00  0.69           H  
ATOM    874 1HG  GLU A  53      27.153   3.334 -26.312  1.00  0.69           H  
ATOM    875 2HG  GLU A  53      25.577   2.775 -25.775  1.00  0.69           H  
ATOM    876  N   ALA A  54      27.014   3.540 -29.725  1.00  0.67           N  
ATOM    877  CA  ALA A  54      27.457   4.837 -30.217  1.00  0.67           C  
ATOM    878  C   ALA A  54      26.322   5.564 -30.936  1.00  0.67           C  
ATOM    879  O   ALA A  54      26.106   6.765 -30.727  1.00  0.67           O  
ATOM    880  CB  ALA A  54      28.633   4.663 -31.157  1.00  0.67           C  
ATOM    881  H   ALA A  54      27.443   2.694 -30.068  1.00  0.67           H  
ATOM    882  HA  ALA A  54      27.761   5.439 -29.361  1.00  0.67           H  
ATOM    883 1HB  ALA A  54      28.969   5.639 -31.504  1.00  0.67           H  
ATOM    884 2HB  ALA A  54      29.446   4.163 -30.634  1.00  0.67           H  
ATOM    885 3HB  ALA A  54      28.323   4.060 -32.011  1.00  0.67           H  
ATOM    886  N   GLU A  55      25.550   4.822 -31.743  1.00  0.66           N  
ATOM    887  CA  GLU A  55      24.426   5.435 -32.445  1.00  0.66           C  
ATOM    888  C   GLU A  55      23.381   5.933 -31.462  1.00  0.66           C  
ATOM    889  O   GLU A  55      22.782   6.991 -31.664  1.00  0.66           O  
ATOM    890  CB  GLU A  55      23.815   4.448 -33.432  1.00  0.66           C  
ATOM    891  CG  GLU A  55      24.657   4.179 -34.651  1.00  0.66           C  
ATOM    892  CD  GLU A  55      24.145   3.035 -35.457  1.00  0.66           C  
ATOM    893  OE1 GLU A  55      23.846   2.000 -34.866  1.00  0.66           O  
ATOM    894  OE2 GLU A  55      24.049   3.166 -36.650  1.00  0.66           O  
ATOM    895  H   GLU A  55      25.752   3.830 -31.899  1.00  0.66           H  
ATOM    896  HA  GLU A  55      24.798   6.292 -33.004  1.00  0.66           H  
ATOM    897 1HB  GLU A  55      23.633   3.499 -32.928  1.00  0.66           H  
ATOM    898 2HB  GLU A  55      22.863   4.816 -33.772  1.00  0.66           H  
ATOM    899 1HG  GLU A  55      24.653   5.072 -35.275  1.00  0.66           H  
ATOM    900 2HG  GLU A  55      25.685   3.994 -34.350  1.00  0.66           H  
ATOM    901  N   MET A  56      23.165   5.177 -30.387  1.00  0.65           N  
ATOM    902  CA  MET A  56      22.209   5.597 -29.384  1.00  0.65           C  
ATOM    903  C   MET A  56      22.688   6.815 -28.608  1.00  0.65           C  
ATOM    904  O   MET A  56      21.932   7.765 -28.406  1.00  0.65           O  
ATOM    905  CB  MET A  56      21.886   4.444 -28.457  1.00  0.65           C  
ATOM    906  CG  MET A  56      21.057   3.360 -29.109  1.00  0.65           C  
ATOM    907  SD  MET A  56      20.456   2.159 -27.942  1.00  0.65           S  
ATOM    908  CE  MET A  56      21.879   1.223 -27.545  1.00  0.65           C  
ATOM    909  H   MET A  56      23.660   4.288 -30.287  1.00  0.65           H  
ATOM    910  HA  MET A  56      21.296   5.889 -29.878  1.00  0.65           H  
ATOM    911 1HB  MET A  56      22.815   3.996 -28.108  1.00  0.65           H  
ATOM    912 2HB  MET A  56      21.368   4.810 -27.606  1.00  0.65           H  
ATOM    913 1HG  MET A  56      20.203   3.810 -29.608  1.00  0.65           H  
ATOM    914 2HG  MET A  56      21.657   2.845 -29.861  1.00  0.65           H  
ATOM    915 1HE  MET A  56      21.607   0.454 -26.826  1.00  0.65           H  
ATOM    916 2HE  MET A  56      22.284   0.760 -28.449  1.00  0.65           H  
ATOM    917 3HE  MET A  56      22.611   1.878 -27.118  1.00  0.65           H  
ATOM    918  N   LYS A  57      23.970   6.853 -28.253  1.00  0.66           N  
ATOM    919  CA  LYS A  57      24.484   7.993 -27.510  1.00  0.66           C  
ATOM    920  C   LYS A  57      24.402   9.298 -28.305  1.00  0.66           C  
ATOM    921  O   LYS A  57      24.130  10.373 -27.753  1.00  0.66           O  
ATOM    922  CB  LYS A  57      25.891   7.736 -26.993  1.00  0.66           C  
ATOM    923  CG  LYS A  57      25.902   6.766 -25.842  1.00  0.66           C  
ATOM    924  CD  LYS A  57      27.268   6.472 -25.288  1.00  0.66           C  
ATOM    925  CE  LYS A  57      27.130   5.585 -24.046  1.00  0.66           C  
ATOM    926  NZ  LYS A  57      28.442   5.170 -23.486  1.00  0.66           N  
ATOM    927  H   LYS A  57      24.578   6.062 -28.455  1.00  0.66           H  
ATOM    928  HA  LYS A  57      23.875   8.083 -26.630  1.00  0.66           H  
ATOM    929 1HB  LYS A  57      26.500   7.318 -27.797  1.00  0.66           H  
ATOM    930 2HB  LYS A  57      26.345   8.670 -26.671  1.00  0.66           H  
ATOM    931 1HG  LYS A  57      25.284   7.171 -25.042  1.00  0.66           H  
ATOM    932 2HG  LYS A  57      25.467   5.832 -26.186  1.00  0.66           H  
ATOM    933 1HD  LYS A  57      27.861   5.948 -26.041  1.00  0.66           H  
ATOM    934 2HD  LYS A  57      27.770   7.399 -25.022  1.00  0.66           H  
ATOM    935 1HE  LYS A  57      26.582   6.137 -23.284  1.00  0.66           H  
ATOM    936 2HE  LYS A  57      26.560   4.705 -24.306  1.00  0.66           H  
ATOM    937 1HZ  LYS A  57      28.282   4.585 -22.667  1.00  0.66           H  
ATOM    938 2HZ  LYS A  57      28.953   4.638 -24.181  1.00  0.66           H  
ATOM    939 3HZ  LYS A  57      28.975   5.983 -23.222  1.00  0.66           H  
ATOM    940  N   ALA A  58      24.578   9.193 -29.613  1.00  0.66           N  
ATOM    941  CA  ALA A  58      24.528  10.333 -30.513  1.00  0.66           C  
ATOM    942  C   ALA A  58      23.099  10.748 -30.914  1.00  0.66           C  
ATOM    943  O   ALA A  58      22.930  11.724 -31.651  1.00  0.66           O  
ATOM    944  CB  ALA A  58      25.316  10.004 -31.761  1.00  0.66           C  
ATOM    945  H   ALA A  58      24.817   8.280 -30.005  1.00  0.66           H  
ATOM    946  HA  ALA A  58      24.992  11.177 -30.006  1.00  0.66           H  
ATOM    947 1HB  ALA A  58      25.322  10.862 -32.428  1.00  0.66           H  
ATOM    948 2HB  ALA A  58      26.338   9.744 -31.486  1.00  0.66           H  
ATOM    949 3HB  ALA A  58      24.846   9.152 -32.260  1.00  0.66           H  
ATOM    950  N   SER A  59      22.075  10.008 -30.479  1.00  0.67           N  
ATOM    951  CA  SER A  59      20.708  10.298 -30.896  1.00  0.67           C  
ATOM    952  C   SER A  59      19.902  11.227 -30.004  1.00  0.67           C  
ATOM    953  O   SER A  59      19.540  10.871 -28.877  1.00  0.67           O  
ATOM    954  CB  SER A  59      19.929   9.014 -31.011  1.00  0.67           C  
ATOM    955  OG  SER A  59      18.556   9.289 -31.219  1.00  0.67           O  
ATOM    956  H   SER A  59      22.235   9.225 -29.845  1.00  0.67           H  
ATOM    957  HA  SER A  59      20.762  10.753 -31.885  1.00  0.67           H  
ATOM    958 1HB  SER A  59      20.325   8.424 -31.836  1.00  0.67           H  
ATOM    959 2HB  SER A  59      20.056   8.430 -30.101  1.00  0.67           H  
ATOM    960  HG  SER A  59      18.487   9.575 -32.140  1.00  0.67           H  
ATOM    961  N   GLU A  60      19.525  12.385 -30.554  1.00  0.68           N  
ATOM    962  CA  GLU A  60      18.721  13.350 -29.807  1.00  0.68           C  
ATOM    963  C   GLU A  60      17.371  12.744 -29.448  1.00  0.68           C  
ATOM    964  O   GLU A  60      16.826  13.006 -28.377  1.00  0.68           O  
ATOM    965  CB  GLU A  60      18.497  14.628 -30.612  1.00  0.68           C  
ATOM    966  CG  GLU A  60      19.738  15.483 -30.809  1.00  0.68           C  
ATOM    967  CD  GLU A  60      19.470  16.727 -31.632  1.00  0.68           C  
ATOM    968  OE1 GLU A  60      18.374  16.864 -32.129  1.00  0.68           O  
ATOM    969  OE2 GLU A  60      20.360  17.535 -31.759  1.00  0.68           O  
ATOM    970  H   GLU A  60      19.847  12.612 -31.486  1.00  0.68           H  
ATOM    971  HA  GLU A  60      19.244  13.600 -28.885  1.00  0.68           H  
ATOM    972 1HB  GLU A  60      18.107  14.371 -31.598  1.00  0.68           H  
ATOM    973 2HB  GLU A  60      17.743  15.239 -30.115  1.00  0.68           H  
ATOM    974 1HG  GLU A  60      20.121  15.778 -29.832  1.00  0.68           H  
ATOM    975 2HG  GLU A  60      20.502  14.881 -31.302  1.00  0.68           H  
ATOM    976  N   ASP A  61      16.820  11.934 -30.355  1.00  0.69           N  
ATOM    977  CA  ASP A  61      15.531  11.312 -30.097  1.00  0.69           C  
ATOM    978  C   ASP A  61      15.616  10.421 -28.877  1.00  0.69           C  
ATOM    979  O   ASP A  61      14.726  10.438 -28.019  1.00  0.69           O  
ATOM    980  CB  ASP A  61      15.094  10.469 -31.289  1.00  0.69           C  
ATOM    981  CG  ASP A  61      14.643  11.279 -32.497  1.00  0.69           C  
ATOM    982  OD1 ASP A  61      14.357  12.449 -32.375  1.00  0.69           O  
ATOM    983  OD2 ASP A  61      14.577  10.717 -33.550  1.00  0.69           O  
ATOM    984  H   ASP A  61      17.313  11.752 -31.215  1.00  0.69           H  
ATOM    985  HA  ASP A  61      14.792  12.090 -29.909  1.00  0.69           H  
ATOM    986 1HB  ASP A  61      15.915   9.821 -31.594  1.00  0.69           H  
ATOM    987 2HB  ASP A  61      14.273   9.816 -30.985  1.00  0.69           H  
ATOM    988  N   LEU A  62      16.720   9.683 -28.744  1.00  0.69           N  
ATOM    989  CA  LEU A  62      16.787   8.815 -27.590  1.00  0.69           C  
ATOM    990  C   LEU A  62      16.882   9.656 -26.328  1.00  0.69           C  
ATOM    991  O   LEU A  62      16.263   9.320 -25.314  1.00  0.69           O  
ATOM    992  CB  LEU A  62      17.944   7.831 -27.641  1.00  0.69           C  
ATOM    993  CG  LEU A  62      17.844   6.801 -26.550  1.00  0.69           C  
ATOM    994  CD1 LEU A  62      16.506   6.118 -26.759  1.00  0.69           C  
ATOM    995  CD2 LEU A  62      18.986   5.810 -26.639  1.00  0.69           C  
ATOM    996  H   LEU A  62      17.454   9.686 -29.459  1.00  0.69           H  
ATOM    997  HA  LEU A  62      15.867   8.243 -27.543  1.00  0.69           H  
ATOM    998 1HB  LEU A  62      17.945   7.324 -28.606  1.00  0.69           H  
ATOM    999 2HB  LEU A  62      18.886   8.377 -27.528  1.00  0.69           H  
ATOM   1000  HG  LEU A  62      17.851   7.281 -25.567  1.00  0.69           H  
ATOM   1001 1HD1 LEU A  62      16.344   5.370 -26.032  1.00  0.69           H  
ATOM   1002 2HD1 LEU A  62      15.705   6.849 -26.696  1.00  0.69           H  
ATOM   1003 3HD1 LEU A  62      16.507   5.668 -27.743  1.00  0.69           H  
ATOM   1004 1HD2 LEU A  62      18.882   5.051 -25.860  1.00  0.69           H  
ATOM   1005 2HD2 LEU A  62      18.969   5.329 -27.617  1.00  0.69           H  
ATOM   1006 3HD2 LEU A  62      19.931   6.343 -26.507  1.00  0.69           H  
ATOM   1007  N   LYS A  63      17.644  10.760 -26.387  1.00  0.68           N  
ATOM   1008  CA  LYS A  63      17.788  11.622 -25.217  1.00  0.68           C  
ATOM   1009  C   LYS A  63      16.422  12.172 -24.804  1.00  0.68           C  
ATOM   1010  O   LYS A  63      16.092  12.210 -23.616  1.00  0.68           O  
ATOM   1011  CB  LYS A  63      18.729  12.801 -25.514  1.00  0.68           C  
ATOM   1012  CG  LYS A  63      20.188  12.442 -25.676  1.00  0.68           C  
ATOM   1013  CD  LYS A  63      21.025  13.683 -25.999  1.00  0.68           C  
ATOM   1014  CE  LYS A  63      22.494  13.331 -26.200  1.00  0.68           C  
ATOM   1015  NZ  LYS A  63      23.313  14.523 -26.565  1.00  0.68           N  
ATOM   1016  H   LYS A  63      18.145  10.976 -27.253  1.00  0.68           H  
ATOM   1017  HA  LYS A  63      18.189  11.036 -24.391  1.00  0.68           H  
ATOM   1018 1HB  LYS A  63      18.410  13.297 -26.425  1.00  0.68           H  
ATOM   1019 2HB  LYS A  63      18.656  13.529 -24.708  1.00  0.68           H  
ATOM   1020 1HG  LYS A  63      20.558  11.985 -24.759  1.00  0.68           H  
ATOM   1021 2HG  LYS A  63      20.286  11.724 -26.492  1.00  0.68           H  
ATOM   1022 1HD  LYS A  63      20.648  14.145 -26.910  1.00  0.68           H  
ATOM   1023 2HD  LYS A  63      20.939  14.400 -25.183  1.00  0.68           H  
ATOM   1024 1HE  LYS A  63      22.887  12.900 -25.279  1.00  0.68           H  
ATOM   1025 2HE  LYS A  63      22.576  12.590 -27.001  1.00  0.68           H  
ATOM   1026 1HZ  LYS A  63      24.273  14.235 -26.688  1.00  0.68           H  
ATOM   1027 2HZ  LYS A  63      22.965  14.918 -27.428  1.00  0.68           H  
ATOM   1028 3HZ  LYS A  63      23.258  15.214 -25.831  1.00  0.68           H  
ATOM   1029  N   LYS A  64      15.595  12.546 -25.783  1.00  0.68           N  
ATOM   1030  CA  LYS A  64      14.266  13.075 -25.491  1.00  0.68           C  
ATOM   1031  C   LYS A  64      13.381  12.015 -24.832  1.00  0.68           C  
ATOM   1032  O   LYS A  64      12.601  12.317 -23.913  1.00  0.68           O  
ATOM   1033  CB  LYS A  64      13.632  13.626 -26.769  1.00  0.68           C  
ATOM   1034  CG  LYS A  64      14.291  14.920 -27.268  1.00  0.68           C  
ATOM   1035  CD  LYS A  64      13.687  15.400 -28.575  1.00  0.68           C  
ATOM   1036  CE  LYS A  64      14.389  16.657 -29.074  1.00  0.68           C  
ATOM   1037  NZ  LYS A  64      13.846  17.118 -30.380  1.00  0.68           N  
ATOM   1038  H   LYS A  64      15.916  12.500 -26.752  1.00  0.68           H  
ATOM   1039  HA  LYS A  64      14.374  13.898 -24.786  1.00  0.68           H  
ATOM   1040 1HB  LYS A  64      13.717  12.880 -27.563  1.00  0.68           H  
ATOM   1041 2HB  LYS A  64      12.574  13.815 -26.604  1.00  0.68           H  
ATOM   1042 1HG  LYS A  64      14.166  15.699 -26.516  1.00  0.68           H  
ATOM   1043 2HG  LYS A  64      15.355  14.753 -27.410  1.00  0.68           H  
ATOM   1044 1HD  LYS A  64      13.794  14.613 -29.327  1.00  0.68           H  
ATOM   1045 2HD  LYS A  64      12.627  15.609 -28.438  1.00  0.68           H  
ATOM   1046 1HE  LYS A  64      14.265  17.450 -28.339  1.00  0.68           H  
ATOM   1047 2HE  LYS A  64      15.455  16.445 -29.191  1.00  0.68           H  
ATOM   1048 1HZ  LYS A  64      14.341  17.949 -30.676  1.00  0.68           H  
ATOM   1049 2HZ  LYS A  64      13.975  16.386 -31.071  1.00  0.68           H  
ATOM   1050 3HZ  LYS A  64      12.862  17.327 -30.286  1.00  0.68           H  
ATOM   1051  N   HIS A  65      13.514  10.754 -25.265  1.00  0.68           N  
ATOM   1052  CA  HIS A  65      12.716   9.699 -24.650  1.00  0.68           C  
ATOM   1053  C   HIS A  65      13.199   9.487 -23.216  1.00  0.68           C  
ATOM   1054  O   HIS A  65      12.401   9.376 -22.282  1.00  0.68           O  
ATOM   1055  CB  HIS A  65      12.835   8.372 -25.413  1.00  0.68           C  
ATOM   1056  CG  HIS A  65      12.164   8.315 -26.778  1.00  0.68           C  
ATOM   1057  ND1 HIS A  65      10.810   8.519 -26.954  1.00  0.68           N  
ATOM   1058  CD2 HIS A  65      12.663   8.033 -28.012  1.00  0.68           C  
ATOM   1059  CE1 HIS A  65      10.508   8.379 -28.238  1.00  0.68           C  
ATOM   1060  NE2 HIS A  65      11.612   8.077 -28.897  1.00  0.68           N  
ATOM   1061  H   HIS A  65      14.145  10.542 -26.042  1.00  0.68           H  
ATOM   1062  HA  HIS A  65      11.668   9.992 -24.619  1.00  0.68           H  
ATOM   1063 1HB  HIS A  65      13.892   8.149 -25.557  1.00  0.68           H  
ATOM   1064 2HB  HIS A  65      12.425   7.569 -24.801  1.00  0.68           H  
ATOM   1065  HD1 HIS A  65      10.145   8.728 -26.238  1.00  0.68           H  
ATOM   1066  HD2 HIS A  65      13.659   7.793 -28.368  1.00  0.68           H  
ATOM   1067  HE1 HIS A  65       9.482   8.503 -28.581  1.00  0.68           H  
ATOM   1068  N   GLY A  66      14.517   9.504 -23.034  1.00  0.69           N  
ATOM   1069  CA  GLY A  66      15.138   9.316 -21.732  1.00  0.69           C  
ATOM   1070  C   GLY A  66      14.641  10.350 -20.734  1.00  0.69           C  
ATOM   1071  O   GLY A  66      14.194  10.011 -19.628  1.00  0.69           O  
ATOM   1072  H   GLY A  66      15.126   9.613 -23.845  1.00  0.69           H  
ATOM   1073 1HA  GLY A  66      14.924   8.318 -21.364  1.00  0.69           H  
ATOM   1074 2HA  GLY A  66      16.216   9.401 -21.851  1.00  0.69           H  
ATOM   1075  N   VAL A  67      14.711  11.619 -21.139  1.00  0.69           N  
ATOM   1076  CA  VAL A  67      14.280  12.718 -20.300  1.00  0.69           C  
ATOM   1077  C   VAL A  67      12.808  12.615 -19.962  1.00  0.69           C  
ATOM   1078  O   VAL A  67      12.432  12.827 -18.805  1.00  0.69           O  
ATOM   1079  CB  VAL A  67      14.547  14.073 -20.986  1.00  0.69           C  
ATOM   1080  CG1 VAL A  67      13.886  15.196 -20.200  1.00  0.69           C  
ATOM   1081  CG2 VAL A  67      16.038  14.330 -21.064  1.00  0.69           C  
ATOM   1082  H   VAL A  67      15.092  11.822 -22.065  1.00  0.69           H  
ATOM   1083  HA  VAL A  67      14.846  12.673 -19.380  1.00  0.69           H  
ATOM   1084  HB  VAL A  67      14.121  14.049 -21.992  1.00  0.69           H  
ATOM   1085 1HG1 VAL A  67      14.072  16.145 -20.699  1.00  0.69           H  
ATOM   1086 2HG1 VAL A  67      12.810  15.020 -20.146  1.00  0.69           H  
ATOM   1087 3HG1 VAL A  67      14.296  15.233 -19.197  1.00  0.69           H  
ATOM   1088 1HG2 VAL A  67      16.217  15.281 -21.560  1.00  0.69           H  
ATOM   1089 2HG2 VAL A  67      16.446  14.365 -20.068  1.00  0.69           H  
ATOM   1090 3HG2 VAL A  67      16.515  13.537 -21.624  1.00  0.69           H  
ATOM   1091  N   THR A  68      11.973  12.278 -20.946  1.00  0.70           N  
ATOM   1092  CA  THR A  68      10.542  12.155 -20.719  1.00  0.70           C  
ATOM   1093  C   THR A  68      10.226  11.082 -19.677  1.00  0.70           C  
ATOM   1094  O   THR A  68       9.420  11.308 -18.764  1.00  0.70           O  
ATOM   1095  CB  THR A  68       9.816  11.808 -22.028  1.00  0.70           C  
ATOM   1096  OG1 THR A  68      10.028  12.858 -22.988  1.00  0.70           O  
ATOM   1097  CG2 THR A  68       8.329  11.635 -21.765  1.00  0.70           C  
ATOM   1098  H   THR A  68      12.328  12.125 -21.893  1.00  0.70           H  
ATOM   1099  HA  THR A  68      10.169  13.110 -20.352  1.00  0.70           H  
ATOM   1100  HB  THR A  68      10.222  10.880 -22.430  1.00  0.70           H  
ATOM   1101  HG1 THR A  68      10.979  12.846 -23.267  1.00  0.70           H  
ATOM   1102 1HG2 THR A  68       7.824  11.384 -22.696  1.00  0.70           H  
ATOM   1103 2HG2 THR A  68       8.182  10.831 -21.042  1.00  0.70           H  
ATOM   1104 3HG2 THR A  68       7.921  12.562 -21.367  1.00  0.70           H  
ATOM   1105  N   VAL A  69      10.876   9.919 -19.784  1.00  0.71           N  
ATOM   1106  CA  VAL A  69      10.632   8.836 -18.836  1.00  0.71           C  
ATOM   1107  C   VAL A  69      11.014   9.245 -17.421  1.00  0.71           C  
ATOM   1108  O   VAL A  69      10.242   9.031 -16.477  1.00  0.71           O  
ATOM   1109  CB  VAL A  69      11.435   7.576 -19.236  1.00  0.71           C  
ATOM   1110  CG1 VAL A  69      11.365   6.507 -18.122  1.00  0.71           C  
ATOM   1111  CG2 VAL A  69      10.866   6.988 -20.538  1.00  0.71           C  
ATOM   1112  H   VAL A  69      11.532   9.779 -20.556  1.00  0.71           H  
ATOM   1113  HA  VAL A  69       9.569   8.596 -18.856  1.00  0.71           H  
ATOM   1114  HB  VAL A  69      12.482   7.856 -19.381  1.00  0.71           H  
ATOM   1115 1HG1 VAL A  69      11.945   5.634 -18.422  1.00  0.71           H  
ATOM   1116 2HG1 VAL A  69      11.775   6.916 -17.199  1.00  0.71           H  
ATOM   1117 3HG1 VAL A  69      10.327   6.215 -17.962  1.00  0.71           H  
ATOM   1118 1HG2 VAL A  69      11.443   6.110 -20.825  1.00  0.71           H  
ATOM   1119 2HG2 VAL A  69       9.825   6.706 -20.382  1.00  0.71           H  
ATOM   1120 3HG2 VAL A  69      10.921   7.727 -21.325  1.00  0.71           H  
ATOM   1121  N   LEU A  70      12.198   9.835 -17.264  1.00  0.72           N  
ATOM   1122  CA  LEU A  70      12.623  10.258 -15.942  1.00  0.72           C  
ATOM   1123  C   LEU A  70      11.824  11.420 -15.393  1.00  0.72           C  
ATOM   1124  O   LEU A  70      11.525  11.456 -14.200  1.00  0.72           O  
ATOM   1125  CB  LEU A  70      14.089  10.624 -15.947  1.00  0.72           C  
ATOM   1126  CG  LEU A  70      15.031   9.489 -16.101  1.00  0.72           C  
ATOM   1127  CD1 LEU A  70      16.391  10.045 -16.205  1.00  0.72           C  
ATOM   1128  CD2 LEU A  70      14.909   8.565 -14.904  1.00  0.72           C  
ATOM   1129  H   LEU A  70      12.807   9.986 -18.073  1.00  0.72           H  
ATOM   1130  HA  LEU A  70      12.492   9.414 -15.270  1.00  0.72           H  
ATOM   1131 1HB  LEU A  70      14.254  11.293 -16.793  1.00  0.72           H  
ATOM   1132 2HB  LEU A  70      14.331  11.155 -15.028  1.00  0.72           H  
ATOM   1133  HG  LEU A  70      14.806   8.936 -17.017  1.00  0.72           H  
ATOM   1134 1HD1 LEU A  70      17.087   9.241 -16.304  1.00  0.72           H  
ATOM   1135 2HD1 LEU A  70      16.449  10.702 -17.070  1.00  0.72           H  
ATOM   1136 3HD1 LEU A  70      16.621  10.606 -15.322  1.00  0.72           H  
ATOM   1137 1HD2 LEU A  70      15.580   7.754 -14.993  1.00  0.72           H  
ATOM   1138 2HD2 LEU A  70      15.156   9.115 -14.021  1.00  0.72           H  
ATOM   1139 3HD2 LEU A  70      13.891   8.179 -14.835  1.00  0.72           H  
ATOM   1140  N   THR A  71      11.440  12.361 -16.245  1.00  0.73           N  
ATOM   1141  CA  THR A  71      10.690  13.503 -15.771  1.00  0.73           C  
ATOM   1142  C   THR A  71       9.370  13.032 -15.193  1.00  0.73           C  
ATOM   1143  O   THR A  71       8.988  13.422 -14.083  1.00  0.73           O  
ATOM   1144  CB  THR A  71      10.429  14.494 -16.912  1.00  0.73           C  
ATOM   1145  OG1 THR A  71      11.679  14.967 -17.422  1.00  0.73           O  
ATOM   1146  CG2 THR A  71       9.604  15.658 -16.418  1.00  0.73           C  
ATOM   1147  H   THR A  71      11.698  12.314 -17.226  1.00  0.73           H  
ATOM   1148  HA  THR A  71      11.258  14.000 -14.987  1.00  0.73           H  
ATOM   1149  HB  THR A  71       9.893  13.983 -17.715  1.00  0.73           H  
ATOM   1150  HG1 THR A  71      12.159  14.198 -17.800  1.00  0.73           H  
ATOM   1151 1HG2 THR A  71       9.426  16.348 -17.240  1.00  0.73           H  
ATOM   1152 2HG2 THR A  71       8.651  15.289 -16.038  1.00  0.73           H  
ATOM   1153 3HG2 THR A  71      10.139  16.171 -15.620  1.00  0.73           H  
ATOM   1154  N   ALA A  72       8.683  12.158 -15.936  1.00  0.73           N  
ATOM   1155  CA  ALA A  72       7.417  11.630 -15.474  1.00  0.73           C  
ATOM   1156  C   ALA A  72       7.589  10.860 -14.174  1.00  0.73           C  
ATOM   1157  O   ALA A  72       6.809  11.043 -13.238  1.00  0.73           O  
ATOM   1158  CB  ALA A  72       6.835  10.733 -16.533  1.00  0.73           C  
ATOM   1159  H   ALA A  72       9.042  11.863 -16.848  1.00  0.73           H  
ATOM   1160  HA  ALA A  72       6.743  12.465 -15.292  1.00  0.73           H  
ATOM   1161 1HB  ALA A  72       5.882  10.350 -16.202  1.00  0.73           H  
ATOM   1162 2HB  ALA A  72       6.703  11.297 -17.456  1.00  0.73           H  
ATOM   1163 3HB  ALA A  72       7.520   9.902 -16.714  1.00  0.73           H  
ATOM   1164  N   LEU A  73       8.651  10.058 -14.071  1.00  0.72           N  
ATOM   1165  CA  LEU A  73       8.878   9.324 -12.841  1.00  0.72           C  
ATOM   1166  C   LEU A  73       9.092  10.259 -11.670  1.00  0.72           C  
ATOM   1167  O   LEU A  73       8.516  10.053 -10.602  1.00  0.72           O  
ATOM   1168  CB  LEU A  73      10.058   8.372 -12.956  1.00  0.72           C  
ATOM   1169  CG  LEU A  73      10.371   7.656 -11.659  1.00  0.72           C  
ATOM   1170  CD1 LEU A  73       9.153   6.833 -11.201  1.00  0.72           C  
ATOM   1171  CD2 LEU A  73      11.544   6.786 -11.859  1.00  0.72           C  
ATOM   1172  H   LEU A  73       9.283   9.919 -14.862  1.00  0.72           H  
ATOM   1173  HA  LEU A  73       7.990   8.728 -12.638  1.00  0.72           H  
ATOM   1174 1HB  LEU A  73       9.848   7.633 -13.729  1.00  0.72           H  
ATOM   1175 2HB  LEU A  73      10.937   8.942 -13.253  1.00  0.72           H  
ATOM   1176  HG  LEU A  73      10.599   8.397 -10.901  1.00  0.72           H  
ATOM   1177 1HD1 LEU A  73       9.384   6.332 -10.263  1.00  0.72           H  
ATOM   1178 2HD1 LEU A  73       8.300   7.494 -11.055  1.00  0.72           H  
ATOM   1179 3HD1 LEU A  73       8.907   6.088 -11.958  1.00  0.72           H  
ATOM   1180 1HD2 LEU A  73      11.785   6.302 -10.927  1.00  0.72           H  
ATOM   1181 2HD2 LEU A  73      11.304   6.046 -12.617  1.00  0.72           H  
ATOM   1182 3HD2 LEU A  73      12.382   7.371 -12.188  1.00  0.72           H  
ATOM   1183  N   GLY A  74       9.927  11.276 -11.846  1.00  0.71           N  
ATOM   1184  CA  GLY A  74      10.197  12.207 -10.763  1.00  0.71           C  
ATOM   1185  C   GLY A  74       8.925  12.873 -10.288  1.00  0.71           C  
ATOM   1186  O   GLY A  74       8.710  13.025  -9.079  1.00  0.71           O  
ATOM   1187  H   GLY A  74      10.387  11.404 -12.746  1.00  0.71           H  
ATOM   1188 1HA  GLY A  74      10.671  11.680  -9.938  1.00  0.71           H  
ATOM   1189 2HA  GLY A  74      10.893  12.968 -11.113  1.00  0.71           H  
ATOM   1190  N   ALA A  75       8.037  13.205 -11.235  1.00  0.70           N  
ATOM   1191  CA  ALA A  75       6.764  13.815 -10.892  1.00  0.70           C  
ATOM   1192  C   ALA A  75       5.974  12.897  -9.981  1.00  0.70           C  
ATOM   1193  O   ALA A  75       5.323  13.363  -9.049  1.00  0.70           O  
ATOM   1194  CB  ALA A  75       5.956  14.116 -12.140  1.00  0.70           C  
ATOM   1195  H   ALA A  75       8.272  13.064 -12.222  1.00  0.70           H  
ATOM   1196  HA  ALA A  75       6.964  14.742 -10.359  1.00  0.70           H  
ATOM   1197 1HB  ALA A  75       5.012  14.585 -11.860  1.00  0.70           H  
ATOM   1198 2HB  ALA A  75       6.522  14.785 -12.787  1.00  0.70           H  
ATOM   1199 3HB  ALA A  75       5.752  13.194 -12.670  1.00  0.70           H  
ATOM   1200  N   ILE A  76       6.088  11.587 -10.203  1.00  0.70           N  
ATOM   1201  CA  ILE A  76       5.385  10.621  -9.381  1.00  0.70           C  
ATOM   1202  C   ILE A  76       6.046  10.449  -8.018  1.00  0.70           C  
ATOM   1203  O   ILE A  76       5.387  10.515  -6.986  1.00  0.70           O  
ATOM   1204  CB  ILE A  76       5.336   9.225 -10.047  1.00  0.70           C  
ATOM   1205  CG1 ILE A  76       4.626   9.282 -11.364  1.00  0.70           C  
ATOM   1206  CG2 ILE A  76       4.638   8.271  -9.122  1.00  0.70           C  
ATOM   1207  CD1 ILE A  76       3.273   9.763 -11.245  1.00  0.70           C  
ATOM   1208  H   ILE A  76       6.640  11.264 -11.003  1.00  0.70           H  
ATOM   1209  HA  ILE A  76       4.365  10.977  -9.222  1.00  0.70           H  
ATOM   1210  HB  ILE A  76       6.346   8.873 -10.231  1.00  0.70           H  
ATOM   1211 1HG1 ILE A  76       5.156   9.929 -12.023  1.00  0.70           H  
ATOM   1212 2HG1 ILE A  76       4.595   8.304 -11.794  1.00  0.70           H  
ATOM   1213 1HG2 ILE A  76       4.588   7.291  -9.532  1.00  0.70           H  
ATOM   1214 2HG2 ILE A  76       5.174   8.232  -8.175  1.00  0.70           H  
ATOM   1215 3HG2 ILE A  76       3.640   8.636  -8.963  1.00  0.70           H  
ATOM   1216 1HD1 ILE A  76       2.802   9.787 -12.228  1.00  0.70           H  
ATOM   1217 2HD1 ILE A  76       2.714   9.114 -10.588  1.00  0.70           H  
ATOM   1218 3HD1 ILE A  76       3.310  10.763 -10.826  1.00  0.70           H  
ATOM   1219  N   LEU A  77       7.364  10.320  -7.991  1.00  0.71           N  
ATOM   1220  CA  LEU A  77       8.055  10.062  -6.732  1.00  0.71           C  
ATOM   1221  C   LEU A  77       7.818  11.189  -5.724  1.00  0.71           C  
ATOM   1222  O   LEU A  77       7.598  10.952  -4.533  1.00  0.71           O  
ATOM   1223  CB  LEU A  77       9.555   9.927  -7.000  1.00  0.71           C  
ATOM   1224  CG  LEU A  77       9.977   8.704  -7.839  1.00  0.71           C  
ATOM   1225  CD1 LEU A  77      11.465   8.801  -8.139  1.00  0.71           C  
ATOM   1226  CD2 LEU A  77       9.636   7.441  -7.122  1.00  0.71           C  
ATOM   1227  H   LEU A  77       7.878  10.337  -8.873  1.00  0.71           H  
ATOM   1228  HA  LEU A  77       7.672   9.131  -6.314  1.00  0.71           H  
ATOM   1229 1HB  LEU A  77       9.891  10.822  -7.529  1.00  0.71           H  
ATOM   1230 2HB  LEU A  77      10.077   9.875  -6.047  1.00  0.71           H  
ATOM   1231  HG  LEU A  77       9.446   8.719  -8.778  1.00  0.71           H  
ATOM   1232 1HD1 LEU A  77      11.775   7.957  -8.752  1.00  0.71           H  
ATOM   1233 2HD1 LEU A  77      11.649   9.724  -8.676  1.00  0.71           H  
ATOM   1234 3HD1 LEU A  77      12.033   8.800  -7.212  1.00  0.71           H  
ATOM   1235 1HD2 LEU A  77       9.933   6.586  -7.733  1.00  0.71           H  
ATOM   1236 2HD2 LEU A  77      10.163   7.416  -6.187  1.00  0.71           H  
ATOM   1237 3HD2 LEU A  77       8.561   7.403  -6.940  1.00  0.71           H  
ATOM   1238  N   LYS A  78       7.771  12.420  -6.221  1.00  0.73           N  
ATOM   1239  CA  LYS A  78       7.554  13.592  -5.386  1.00  0.73           C  
ATOM   1240  C   LYS A  78       6.164  13.680  -4.749  1.00  0.73           C  
ATOM   1241  O   LYS A  78       5.964  14.478  -3.832  1.00  0.73           O  
ATOM   1242  CB  LYS A  78       7.867  14.859  -6.170  1.00  0.73           C  
ATOM   1243  CG  LYS A  78       9.350  15.020  -6.438  1.00  0.73           C  
ATOM   1244  CD  LYS A  78       9.660  16.269  -7.217  1.00  0.73           C  
ATOM   1245  CE  LYS A  78      11.158  16.400  -7.423  1.00  0.73           C  
ATOM   1246  NZ  LYS A  78      11.515  17.604  -8.225  1.00  0.73           N  
ATOM   1247  H   LYS A  78       7.942  12.558  -7.220  1.00  0.73           H  
ATOM   1248  HA  LYS A  78       8.270  13.543  -4.566  1.00  0.73           H  
ATOM   1249 1HB  LYS A  78       7.349  14.820  -7.136  1.00  0.73           H  
ATOM   1250 2HB  LYS A  78       7.506  15.731  -5.630  1.00  0.73           H  
ATOM   1251 1HG  LYS A  78       9.881  15.058  -5.489  1.00  0.73           H  
ATOM   1252 2HG  LYS A  78       9.712  14.157  -6.998  1.00  0.73           H  
ATOM   1253 1HD  LYS A  78       9.173  16.215  -8.193  1.00  0.73           H  
ATOM   1254 2HD  LYS A  78       9.290  17.142  -6.686  1.00  0.73           H  
ATOM   1255 1HE  LYS A  78      11.650  16.464  -6.455  1.00  0.73           H  
ATOM   1256 2HE  LYS A  78      11.516  15.510  -7.939  1.00  0.73           H  
ATOM   1257 1HZ  LYS A  78      12.542  17.633  -8.355  1.00  0.73           H  
ATOM   1258 2HZ  LYS A  78      11.082  17.534  -9.131  1.00  0.73           H  
ATOM   1259 3HZ  LYS A  78      11.208  18.439  -7.764  1.00  0.73           H  
ATOM   1260  N   LYS A  79       5.193  12.892  -5.225  1.00  0.76           N  
ATOM   1261  CA  LYS A  79       3.847  12.951  -4.659  1.00  0.76           C  
ATOM   1262  C   LYS A  79       3.696  12.013  -3.458  1.00  0.76           C  
ATOM   1263  O   LYS A  79       2.649  11.982  -2.787  1.00  0.76           O  
ATOM   1264  CB  LYS A  79       2.794  12.602  -5.695  1.00  0.76           C  
ATOM   1265  CG  LYS A  79       2.748  13.477  -6.900  1.00  0.76           C  
ATOM   1266  CD  LYS A  79       2.376  14.914  -6.586  1.00  0.76           C  
ATOM   1267  CE  LYS A  79       2.203  15.703  -7.881  1.00  0.76           C  
ATOM   1268  NZ  LYS A  79       1.886  17.135  -7.645  1.00  0.76           N  
ATOM   1269  H   LYS A  79       5.383  12.219  -5.970  1.00  0.76           H  
ATOM   1270  HA  LYS A  79       3.664  13.968  -4.313  1.00  0.76           H  
ATOM   1271 1HB  LYS A  79       2.933  11.579  -6.026  1.00  0.76           H  
ATOM   1272 2HB  LYS A  79       1.829  12.669  -5.223  1.00  0.76           H  
ATOM   1273 1HG  LYS A  79       3.717  13.463  -7.351  1.00  0.76           H  
ATOM   1274 2HG  LYS A  79       2.032  13.064  -7.605  1.00  0.76           H  
ATOM   1275 1HD  LYS A  79       1.443  14.937  -6.023  1.00  0.76           H  
ATOM   1276 2HD  LYS A  79       3.163  15.370  -5.986  1.00  0.76           H  
ATOM   1277 1HE  LYS A  79       3.118  15.630  -8.471  1.00  0.76           H  
ATOM   1278 2HE  LYS A  79       1.387  15.261  -8.445  1.00  0.76           H  
ATOM   1279 1HZ  LYS A  79       1.772  17.591  -8.543  1.00  0.76           H  
ATOM   1280 2HZ  LYS A  79       1.028  17.208  -7.118  1.00  0.76           H  
ATOM   1281 3HZ  LYS A  79       2.637  17.569  -7.133  1.00  0.76           H  
ATOM   1282  N   LYS A  80       4.737  11.242  -3.163  1.00  0.80           N  
ATOM   1283  CA  LYS A  80       4.677  10.347  -2.024  1.00  0.80           C  
ATOM   1284  C   LYS A  80       3.428   9.444  -1.973  1.00  0.80           C  
ATOM   1285  O   LYS A  80       3.409   8.352  -2.537  1.00  0.80           O  
ATOM   1286  CB  LYS A  80       4.821  11.129  -0.722  1.00  0.80           C  
ATOM   1287  CG  LYS A  80       6.194  11.760  -0.531  1.00  0.80           C  
ATOM   1288  CD  LYS A  80       6.278  12.465   0.810  1.00  0.80           C  
ATOM   1289  CE  LYS A  80       7.635  13.109   1.040  1.00  0.80           C  
ATOM   1290  NZ  LYS A  80       7.685  13.811   2.351  1.00  0.80           N  
ATOM   1291  H   LYS A  80       5.595  11.277  -3.722  1.00  0.80           H  
ATOM   1292  HA  LYS A  80       5.543   9.702  -2.099  1.00  0.80           H  
ATOM   1293 1HB  LYS A  80       4.086  11.928  -0.667  1.00  0.80           H  
ATOM   1294 2HB  LYS A  80       4.654  10.458   0.124  1.00  0.80           H  
ATOM   1295 1HG  LYS A  80       6.958  10.995  -0.591  1.00  0.80           H  
ATOM   1296 2HG  LYS A  80       6.371  12.484  -1.328  1.00  0.80           H  
ATOM   1297 1HD  LYS A  80       5.506  13.232   0.865  1.00  0.80           H  
ATOM   1298 2HD  LYS A  80       6.104  11.740   1.609  1.00  0.80           H  
ATOM   1299 1HE  LYS A  80       8.404  12.340   1.026  1.00  0.80           H  
ATOM   1300 2HE  LYS A  80       7.836  13.825   0.244  1.00  0.80           H  
ATOM   1301 1HZ  LYS A  80       8.597  14.221   2.492  1.00  0.80           H  
ATOM   1302 2HZ  LYS A  80       6.987  14.531   2.388  1.00  0.80           H  
ATOM   1303 3HZ  LYS A  80       7.511  13.132   3.112  1.00  0.80           H  
ATOM   1304  N   GLY A  81       2.453   9.833  -1.154  1.00  0.82           N  
ATOM   1305  CA  GLY A  81       1.282   9.003  -0.864  1.00  0.82           C  
ATOM   1306  C   GLY A  81       0.127   9.050  -1.876  1.00  0.82           C  
ATOM   1307  O   GLY A  81      -0.835   8.290  -1.737  1.00  0.82           O  
ATOM   1308  H   GLY A  81       2.507  10.775  -0.798  1.00  0.82           H  
ATOM   1309 1HA  GLY A  81       1.611   7.971  -0.770  1.00  0.82           H  
ATOM   1310 2HA  GLY A  81       0.897   9.284   0.115  1.00  0.82           H  
ATOM   1311  N   HIS A  82       0.196   9.920  -2.885  1.00  0.84           N  
ATOM   1312  CA  HIS A  82      -0.898   9.980  -3.868  1.00  0.84           C  
ATOM   1313  C   HIS A  82      -0.427  10.161  -5.293  1.00  0.84           C  
ATOM   1314  O   HIS A  82       0.018  11.236  -5.676  1.00  0.84           O  
ATOM   1315  CB  HIS A  82      -1.874  11.113  -3.562  1.00  0.84           C  
ATOM   1316  CG  HIS A  82      -3.015  11.178  -4.564  1.00  0.84           C  
ATOM   1317  ND1 HIS A  82      -4.059  10.278  -4.568  1.00  0.84           N  
ATOM   1318  CD2 HIS A  82      -3.251  12.034  -5.595  1.00  0.84           C  
ATOM   1319  CE1 HIS A  82      -4.891  10.576  -5.556  1.00  0.84           C  
ATOM   1320  NE2 HIS A  82      -4.424  11.640  -6.190  1.00  0.84           N  
ATOM   1321  H   HIS A  82       1.006  10.541  -2.955  1.00  0.84           H  
ATOM   1322  HA  HIS A  82      -1.452   9.044  -3.835  1.00  0.84           H  
ATOM   1323 1HB  HIS A  82      -2.296  10.977  -2.566  1.00  0.84           H  
ATOM   1324 2HB  HIS A  82      -1.347  12.068  -3.573  1.00  0.84           H  
ATOM   1325  HD1 HIS A  82      -4.184   9.511  -3.936  1.00  0.84           H  
ATOM   1326  HD2 HIS A  82      -2.706  12.896  -5.982  1.00  0.84           H  
ATOM   1327  HE1 HIS A  82      -5.788   9.976  -5.728  1.00  0.84           H  
ATOM   1328  N   HIS A  83      -0.627   9.143  -6.123  1.00  0.83           N  
ATOM   1329  CA  HIS A  83      -0.100   9.228  -7.473  1.00  0.83           C  
ATOM   1330  C   HIS A  83      -1.160   9.134  -8.571  1.00  0.83           C  
ATOM   1331  O   HIS A  83      -0.861   9.364  -9.741  1.00  0.83           O  
ATOM   1332  CB  HIS A  83       0.861   8.077  -7.696  1.00  0.83           C  
ATOM   1333  CG  HIS A  83       1.900   7.948  -6.679  1.00  0.83           C  
ATOM   1334  ND1 HIS A  83       2.801   8.915  -6.439  1.00  0.83           N  
ATOM   1335  CD2 HIS A  83       2.209   6.924  -5.852  1.00  0.83           C  
ATOM   1336  CE1 HIS A  83       3.639   8.514  -5.498  1.00  0.83           C  
ATOM   1337  NE2 HIS A  83       3.296   7.310  -5.128  1.00  0.83           N  
ATOM   1338  H   HIS A  83      -1.045   8.285  -5.785  1.00  0.83           H  
ATOM   1339  HA  HIS A  83       0.435  10.168  -7.606  1.00  0.83           H  
ATOM   1340 1HB  HIS A  83       0.302   7.141  -7.725  1.00  0.83           H  
ATOM   1341 2HB  HIS A  83       1.344   8.199  -8.651  1.00  0.83           H  
ATOM   1342  HD2 HIS A  83       1.688   5.963  -5.783  1.00  0.83           H  
ATOM   1343  HE1 HIS A  83       4.473   9.085  -5.094  1.00  0.83           H  
ATOM   1344  HE2 HIS A  83       3.763   6.762  -4.423  1.00  0.83           H  
ATOM   1345  N   GLU A  84      -2.394   8.788  -8.217  1.00  0.80           N  
ATOM   1346  CA  GLU A  84      -3.419   8.514  -9.233  1.00  0.80           C  
ATOM   1347  C   GLU A  84      -3.607   9.654 -10.238  1.00  0.80           C  
ATOM   1348  O   GLU A  84      -3.721   9.427 -11.447  1.00  0.80           O  
ATOM   1349  CB  GLU A  84      -4.763   8.229  -8.558  1.00  0.80           C  
ATOM   1350  CG  GLU A  84      -5.842   7.783  -9.524  1.00  0.80           C  
ATOM   1351  CD  GLU A  84      -7.176   7.442  -8.876  1.00  0.80           C  
ATOM   1352  OE1 GLU A  84      -7.310   7.618  -7.687  1.00  0.80           O  
ATOM   1353  OE2 GLU A  84      -8.054   6.962  -9.585  1.00  0.80           O  
ATOM   1354  H   GLU A  84      -2.616   8.667  -7.242  1.00  0.80           H  
ATOM   1355  HA  GLU A  84      -3.115   7.626  -9.787  1.00  0.80           H  
ATOM   1356 1HB  GLU A  84      -4.639   7.463  -7.794  1.00  0.80           H  
ATOM   1357 2HB  GLU A  84      -5.119   9.130  -8.071  1.00  0.80           H  
ATOM   1358 1HG  GLU A  84      -5.994   8.563 -10.271  1.00  0.80           H  
ATOM   1359 2HG  GLU A  84      -5.463   6.911 -10.025  1.00  0.80           H  
ATOM   1360  N   ALA A  85      -3.599  10.884  -9.733  1.00  0.76           N  
ATOM   1361  CA  ALA A  85      -3.781  12.089 -10.536  1.00  0.76           C  
ATOM   1362  C   ALA A  85      -2.711  12.263 -11.615  1.00  0.76           C  
ATOM   1363  O   ALA A  85      -2.953  12.925 -12.627  1.00  0.76           O  
ATOM   1364  CB  ALA A  85      -3.776  13.304  -9.638  1.00  0.76           C  
ATOM   1365  H   ALA A  85      -3.487  10.986  -8.732  1.00  0.76           H  
ATOM   1366  HA  ALA A  85      -4.748  12.012 -11.031  1.00  0.76           H  
ATOM   1367 1HB  ALA A  85      -3.950  14.197 -10.236  1.00  0.76           H  
ATOM   1368 2HB  ALA A  85      -4.562  13.206  -8.887  1.00  0.76           H  
ATOM   1369 3HB  ALA A  85      -2.807  13.383  -9.142  1.00  0.76           H  
ATOM   1370  N   GLU A  86      -1.520  11.719 -11.368  1.00  0.72           N  
ATOM   1371  CA  GLU A  86      -0.394  11.852 -12.277  1.00  0.72           C  
ATOM   1372  C   GLU A  86      -0.270  10.608 -13.159  1.00  0.72           C  
ATOM   1373  O   GLU A  86       0.099  10.696 -14.333  1.00  0.72           O  
ATOM   1374  CB  GLU A  86       0.884  12.050 -11.470  1.00  0.72           C  
ATOM   1375  CG  GLU A  86       0.949  13.305 -10.611  1.00  0.72           C  
ATOM   1376  CD  GLU A  86       1.121  14.605 -11.371  1.00  0.72           C  
ATOM   1377  OE1 GLU A  86       1.769  14.606 -12.391  1.00  0.72           O  
ATOM   1378  OE2 GLU A  86       0.582  15.599 -10.927  1.00  0.72           O  
ATOM   1379  H   GLU A  86      -1.396  11.143 -10.540  1.00  0.72           H  
ATOM   1380  HA  GLU A  86      -0.557  12.718 -12.916  1.00  0.72           H  
ATOM   1381 1HB  GLU A  86       0.983  11.211 -10.787  1.00  0.72           H  
ATOM   1382 2HB  GLU A  86       1.740  12.058 -12.141  1.00  0.72           H  
ATOM   1383 1HG  GLU A  86       0.046  13.364 -10.003  1.00  0.72           H  
ATOM   1384 2HG  GLU A  86       1.796  13.186  -9.941  1.00  0.72           H  
ATOM   1385  N   LEU A  87      -0.555   9.440 -12.584  1.00  0.69           N  
ATOM   1386  CA  LEU A  87      -0.420   8.189 -13.314  1.00  0.69           C  
ATOM   1387  C   LEU A  87      -1.491   8.009 -14.369  1.00  0.69           C  
ATOM   1388  O   LEU A  87      -1.212   7.478 -15.436  1.00  0.69           O  
ATOM   1389  CB  LEU A  87      -0.459   7.006 -12.355  1.00  0.69           C  
ATOM   1390  CG  LEU A  87       0.735   6.903 -11.427  1.00  0.69           C  
ATOM   1391  CD1 LEU A  87       0.512   5.852 -10.451  1.00  0.69           C  
ATOM   1392  CD2 LEU A  87       1.958   6.585 -12.203  1.00  0.69           C  
ATOM   1393  H   LEU A  87      -0.850   9.420 -11.612  1.00  0.69           H  
ATOM   1394  HA  LEU A  87       0.546   8.194 -13.811  1.00  0.69           H  
ATOM   1395 1HB  LEU A  87      -1.354   7.096 -11.734  1.00  0.69           H  
ATOM   1396 2HB  LEU A  87      -0.525   6.082 -12.931  1.00  0.69           H  
ATOM   1397  HG  LEU A  87       0.856   7.839 -10.906  1.00  0.69           H  
ATOM   1398 1HD1 LEU A  87       1.370   5.782  -9.776  1.00  0.69           H  
ATOM   1399 2HD1 LEU A  87      -0.387   6.078  -9.876  1.00  0.69           H  
ATOM   1400 3HD1 LEU A  87       0.387   4.913 -10.982  1.00  0.69           H  
ATOM   1401 1HD2 LEU A  87       2.788   6.521 -11.515  1.00  0.69           H  
ATOM   1402 2HD2 LEU A  87       1.839   5.636 -12.725  1.00  0.69           H  
ATOM   1403 3HD2 LEU A  87       2.131   7.363 -12.908  1.00  0.69           H  
ATOM   1404  N   LYS A  88      -2.719   8.461 -14.108  1.00  0.67           N  
ATOM   1405  CA  LYS A  88      -3.791   8.304 -15.093  1.00  0.67           C  
ATOM   1406  C   LYS A  88      -3.339   8.476 -16.570  1.00  0.67           C  
ATOM   1407  O   LYS A  88      -3.397   7.495 -17.312  1.00  0.67           O  
ATOM   1408  CB  LYS A  88      -4.984   9.196 -14.730  1.00  0.67           C  
ATOM   1409  CG  LYS A  88      -6.143   9.150 -15.723  1.00  0.67           C  
ATOM   1410  CD  LYS A  88      -7.283  10.042 -15.266  1.00  0.67           C  
ATOM   1411  CE  LYS A  88      -8.423  10.055 -16.273  1.00  0.67           C  
ATOM   1412  NZ  LYS A  88      -9.552  10.930 -15.824  1.00  0.67           N  
ATOM   1413  H   LYS A  88      -2.933   8.890 -13.204  1.00  0.67           H  
ATOM   1414  HA  LYS A  88      -4.153   7.278 -15.006  1.00  0.67           H  
ATOM   1415 1HB  LYS A  88      -5.390   8.823 -13.787  1.00  0.67           H  
ATOM   1416 2HB  LYS A  88      -4.697  10.212 -14.524  1.00  0.67           H  
ATOM   1417 1HG  LYS A  88      -5.801   9.490 -16.704  1.00  0.67           H  
ATOM   1418 2HG  LYS A  88      -6.501   8.127 -15.820  1.00  0.67           H  
ATOM   1419 1HD  LYS A  88      -7.660   9.688 -14.306  1.00  0.67           H  
ATOM   1420 2HD  LYS A  88      -6.912  11.059 -15.139  1.00  0.67           H  
ATOM   1421 1HE  LYS A  88      -8.048  10.421 -17.230  1.00  0.67           H  
ATOM   1422 2HE  LYS A  88      -8.794   9.038 -16.407  1.00  0.67           H  
ATOM   1423 1HZ  LYS A  88     -10.286  10.913 -16.517  1.00  0.67           H  
ATOM   1424 2HZ  LYS A  88      -9.915  10.593 -14.942  1.00  0.67           H  
ATOM   1425 3HZ  LYS A  88      -9.220  11.878 -15.708  1.00  0.67           H  
ATOM   1426  N   PRO A  89      -2.858   9.659 -17.041  1.00  0.65           N  
ATOM   1427  CA  PRO A  89      -2.419   9.889 -18.413  1.00  0.65           C  
ATOM   1428  C   PRO A  89      -1.207   9.053 -18.826  1.00  0.65           C  
ATOM   1429  O   PRO A  89      -0.961   8.846 -20.024  1.00  0.65           O  
ATOM   1430  CB  PRO A  89      -2.079  11.382 -18.419  1.00  0.65           C  
ATOM   1431  CG  PRO A  89      -1.804  11.722 -16.983  1.00  0.65           C  
ATOM   1432  CD  PRO A  89      -2.757  10.870 -16.198  1.00  0.65           C  
ATOM   1433  HA  PRO A  89      -3.267   9.697 -19.085  1.00  0.65           H  
ATOM   1434 1HB  PRO A  89      -1.208  11.556 -19.067  1.00  0.65           H  
ATOM   1435 2HB  PRO A  89      -2.917  11.953 -18.843  1.00  0.65           H  
ATOM   1436 1HG  PRO A  89      -0.751  11.504 -16.727  1.00  0.65           H  
ATOM   1437 2HG  PRO A  89      -1.954  12.796 -16.805  1.00  0.65           H  
ATOM   1438 1HD  PRO A  89      -2.333  10.691 -15.228  1.00  0.65           H  
ATOM   1439 2HD  PRO A  89      -3.721  11.381 -16.144  1.00  0.65           H  
ATOM   1440  N   LEU A  90      -0.434   8.547 -17.864  1.00  0.65           N  
ATOM   1441  CA  LEU A  90       0.704   7.742 -18.252  1.00  0.65           C  
ATOM   1442  C   LEU A  90       0.164   6.379 -18.580  1.00  0.65           C  
ATOM   1443  O   LEU A  90       0.546   5.771 -19.585  1.00  0.65           O  
ATOM   1444  CB  LEU A  90       1.739   7.630 -17.128  1.00  0.65           C  
ATOM   1445  CG  LEU A  90       2.436   8.950 -16.732  1.00  0.65           C  
ATOM   1446  CD1 LEU A  90       3.361   8.713 -15.528  1.00  0.65           C  
ATOM   1447  CD2 LEU A  90       3.211   9.480 -17.932  1.00  0.65           C  
ATOM   1448  H   LEU A  90      -0.643   8.668 -16.879  1.00  0.65           H  
ATOM   1449  HA  LEU A  90       1.171   8.169 -19.138  1.00  0.65           H  
ATOM   1450 1HB  LEU A  90       1.243   7.238 -16.240  1.00  0.65           H  
ATOM   1451 2HB  LEU A  90       2.507   6.919 -17.429  1.00  0.65           H  
ATOM   1452  HG  LEU A  90       1.677   9.682 -16.433  1.00  0.65           H  
ATOM   1453 1HD1 LEU A  90       3.836   9.648 -15.236  1.00  0.65           H  
ATOM   1454 2HD1 LEU A  90       2.780   8.351 -14.715  1.00  0.65           H  
ATOM   1455 3HD1 LEU A  90       4.124   7.982 -15.784  1.00  0.65           H  
ATOM   1456 1HD2 LEU A  90       3.695  10.420 -17.665  1.00  0.65           H  
ATOM   1457 2HD2 LEU A  90       3.967   8.753 -18.229  1.00  0.65           H  
ATOM   1458 3HD2 LEU A  90       2.522   9.649 -18.761  1.00  0.65           H  
ATOM   1459  N   ALA A  91      -0.771   5.915 -17.748  1.00  0.64           N  
ATOM   1460  CA  ALA A  91      -1.368   4.620 -17.975  1.00  0.64           C  
ATOM   1461  C   ALA A  91      -2.104   4.629 -19.282  1.00  0.64           C  
ATOM   1462  O   ALA A  91      -2.018   3.678 -20.051  1.00  0.64           O  
ATOM   1463  CB  ALA A  91      -2.331   4.248 -16.885  1.00  0.64           C  
ATOM   1464  H   ALA A  91      -1.052   6.477 -16.948  1.00  0.64           H  
ATOM   1465  HA  ALA A  91      -0.574   3.897 -18.015  1.00  0.64           H  
ATOM   1466 1HB  ALA A  91      -2.745   3.264 -17.094  1.00  0.64           H  
ATOM   1467 2HB  ALA A  91      -1.826   4.235 -15.937  1.00  0.64           H  
ATOM   1468 3HB  ALA A  91      -3.133   4.982 -16.851  1.00  0.64           H  
ATOM   1469  N   GLN A  92      -2.801   5.730 -19.562  1.00  0.64           N  
ATOM   1470  CA  GLN A  92      -3.548   5.838 -20.797  1.00  0.64           C  
ATOM   1471  C   GLN A  92      -2.631   5.858 -21.996  1.00  0.64           C  
ATOM   1472  O   GLN A  92      -2.877   5.164 -22.981  1.00  0.64           O  
ATOM   1473  CB  GLN A  92      -4.453   7.073 -20.771  1.00  0.64           C  
ATOM   1474  CG  GLN A  92      -5.621   6.950 -19.794  1.00  0.64           C  
ATOM   1475  CD  GLN A  92      -6.461   8.200 -19.682  1.00  0.64           C  
ATOM   1476  OE1 GLN A  92      -5.954   9.322 -19.567  1.00  0.64           O  
ATOM   1477  NE2 GLN A  92      -7.779   8.015 -19.732  1.00  0.64           N  
ATOM   1478  H   GLN A  92      -2.844   6.485 -18.874  1.00  0.64           H  
ATOM   1479  HA  GLN A  92      -4.176   4.968 -20.899  1.00  0.64           H  
ATOM   1480 1HB  GLN A  92      -3.861   7.939 -20.497  1.00  0.64           H  
ATOM   1481 2HB  GLN A  92      -4.853   7.251 -21.768  1.00  0.64           H  
ATOM   1482 1HG  GLN A  92      -6.264   6.150 -20.143  1.00  0.64           H  
ATOM   1483 2HG  GLN A  92      -5.231   6.709 -18.807  1.00  0.64           H  
ATOM   1484 1HE2 GLN A  92      -8.399   8.796 -19.679  1.00  0.64           H  
ATOM   1485 2HE2 GLN A  92      -8.150   7.091 -19.834  1.00  0.64           H  
ATOM   1486  N   SER A  93      -1.517   6.570 -21.918  1.00  0.64           N  
ATOM   1487  CA  SER A  93      -0.643   6.593 -23.071  1.00  0.64           C  
ATOM   1488  C   SER A  93      -0.059   5.198 -23.337  1.00  0.64           C  
ATOM   1489  O   SER A  93      -0.129   4.671 -24.458  1.00  0.64           O  
ATOM   1490  CB  SER A  93       0.477   7.579 -22.815  1.00  0.64           C  
ATOM   1491  OG  SER A  93      -0.019   8.885 -22.679  1.00  0.64           O  
ATOM   1492  H   SER A  93      -1.299   7.145 -21.102  1.00  0.64           H  
ATOM   1493  HA  SER A  93      -1.217   6.908 -23.941  1.00  0.64           H  
ATOM   1494 1HB  SER A  93       1.014   7.295 -21.908  1.00  0.64           H  
ATOM   1495 2HB  SER A  93       1.184   7.542 -23.639  1.00  0.64           H  
ATOM   1496  HG  SER A  93      -0.438   8.918 -21.782  1.00  0.64           H  
ATOM   1497  N   HIS A  94       0.396   4.537 -22.279  1.00  0.64           N  
ATOM   1498  CA  HIS A  94       1.018   3.232 -22.422  1.00  0.64           C  
ATOM   1499  C   HIS A  94       0.010   2.153 -22.820  1.00  0.64           C  
ATOM   1500  O   HIS A  94       0.318   1.278 -23.631  1.00  0.64           O  
ATOM   1501  CB  HIS A  94       1.672   2.841 -21.102  1.00  0.64           C  
ATOM   1502  CG  HIS A  94       2.946   3.563 -20.726  1.00  0.64           C  
ATOM   1503  ND1 HIS A  94       2.947   4.835 -20.220  1.00  0.64           N  
ATOM   1504  CD2 HIS A  94       4.238   3.161 -20.730  1.00  0.64           C  
ATOM   1505  CE1 HIS A  94       4.183   5.202 -19.942  1.00  0.64           C  
ATOM   1506  NE2 HIS A  94       4.995   4.203 -20.244  1.00  0.64           N  
ATOM   1507  H   HIS A  94       0.372   4.977 -21.355  1.00  0.64           H  
ATOM   1508  HA  HIS A  94       1.789   3.279 -23.185  1.00  0.64           H  
ATOM   1509 1HB  HIS A  94       0.969   3.074 -20.330  1.00  0.64           H  
ATOM   1510 2HB  HIS A  94       1.849   1.767 -21.084  1.00  0.64           H  
ATOM   1511  HD1 HIS A  94       2.117   5.390 -20.054  1.00  0.64           H  
ATOM   1512  HD2 HIS A  94       4.720   2.238 -21.019  1.00  0.64           H  
ATOM   1513  HE1 HIS A  94       4.385   6.191 -19.530  1.00  0.64           H  
ATOM   1514  N   ALA A  95      -1.195   2.212 -22.248  1.00  0.65           N  
ATOM   1515  CA  ALA A  95      -2.242   1.225 -22.473  1.00  0.65           C  
ATOM   1516  C   ALA A  95      -3.083   1.425 -23.731  1.00  0.65           C  
ATOM   1517  O   ALA A  95      -3.589   0.436 -24.298  1.00  0.65           O  
ATOM   1518  CB  ALA A  95      -3.186   1.244 -21.308  1.00  0.65           C  
ATOM   1519  H   ALA A  95      -1.399   2.955 -21.589  1.00  0.65           H  
ATOM   1520  HA  ALA A  95      -1.765   0.245 -22.543  1.00  0.65           H  
ATOM   1521 1HB  ALA A  95      -3.950   0.505 -21.428  1.00  0.65           H  
ATOM   1522 2HB  ALA A  95      -2.645   1.059 -20.412  1.00  0.65           H  
ATOM   1523 3HB  ALA A  95      -3.644   2.216 -21.263  1.00  0.65           H  
ATOM   1524  N   THR A  96      -3.301   2.674 -24.155  1.00  0.66           N  
ATOM   1525  CA  THR A  96      -4.193   2.880 -25.286  1.00  0.66           C  
ATOM   1526  C   THR A  96      -3.483   3.384 -26.547  1.00  0.66           C  
ATOM   1527  O   THR A  96      -4.024   3.230 -27.644  1.00  0.66           O  
ATOM   1528  CB  THR A  96      -5.346   3.842 -24.908  1.00  0.66           C  
ATOM   1529  OG1 THR A  96      -4.846   5.147 -24.623  1.00  0.66           O  
ATOM   1530  CG2 THR A  96      -6.036   3.320 -23.629  1.00  0.66           C  
ATOM   1531  H   THR A  96      -2.906   3.476 -23.680  1.00  0.66           H  
ATOM   1532  HA  THR A  96      -4.651   1.926 -25.541  1.00  0.66           H  
ATOM   1533  HB  THR A  96      -6.066   3.898 -25.721  1.00  0.66           H  
ATOM   1534  HG1 THR A  96      -4.042   5.070 -24.086  1.00  0.66           H  
ATOM   1535 1HG2 THR A  96      -6.849   3.989 -23.350  1.00  0.66           H  
ATOM   1536 2HG2 THR A  96      -6.433   2.322 -23.808  1.00  0.66           H  
ATOM   1537 3HG2 THR A  96      -5.310   3.282 -22.820  1.00  0.66           H  
ATOM   1538  N   LYS A  97      -2.280   3.964 -26.426  1.00  0.67           N  
ATOM   1539  CA  LYS A  97      -1.598   4.475 -27.610  1.00  0.67           C  
ATOM   1540  C   LYS A  97      -0.386   3.626 -27.974  1.00  0.67           C  
ATOM   1541  O   LYS A  97      -0.119   3.393 -29.154  1.00  0.67           O  
ATOM   1542  CB  LYS A  97      -1.160   5.928 -27.410  1.00  0.67           C  
ATOM   1543  CG  LYS A  97      -2.312   6.910 -27.244  1.00  0.67           C  
ATOM   1544  CD  LYS A  97      -1.810   8.345 -27.127  1.00  0.67           C  
ATOM   1545  CE  LYS A  97      -2.968   9.326 -26.974  1.00  0.67           C  
ATOM   1546  NZ  LYS A  97      -2.494  10.734 -26.850  1.00  0.67           N  
ATOM   1547  H   LYS A  97      -1.829   4.092 -25.525  1.00  0.67           H  
ATOM   1548  HA  LYS A  97      -2.287   4.441 -28.453  1.00  0.67           H  
ATOM   1549 1HB  LYS A  97      -0.527   6.003 -26.530  1.00  0.67           H  
ATOM   1550 2HB  LYS A  97      -0.561   6.246 -28.263  1.00  0.67           H  
ATOM   1551 1HG  LYS A  97      -2.984   6.828 -28.098  1.00  0.67           H  
ATOM   1552 2HG  LYS A  97      -2.868   6.654 -26.339  1.00  0.67           H  
ATOM   1553 1HD  LYS A  97      -1.155   8.427 -26.255  1.00  0.67           H  
ATOM   1554 2HD  LYS A  97      -1.235   8.606 -28.016  1.00  0.67           H  
ATOM   1555 1HE  LYS A  97      -3.618   9.248 -27.845  1.00  0.67           H  
ATOM   1556 2HE  LYS A  97      -3.538   9.065 -26.082  1.00  0.67           H  
ATOM   1557 1HZ  LYS A  97      -3.288  11.350 -26.750  1.00  0.67           H  
ATOM   1558 2HZ  LYS A  97      -1.898  10.819 -26.037  1.00  0.67           H  
ATOM   1559 3HZ  LYS A  97      -1.973  10.989 -27.677  1.00  0.67           H  
ATOM   1560  N   HIS A  98       0.333   3.136 -26.966  1.00  0.68           N  
ATOM   1561  CA  HIS A  98       1.556   2.396 -27.247  1.00  0.68           C  
ATOM   1562  C   HIS A  98       1.463   0.881 -26.985  1.00  0.68           C  
ATOM   1563  O   HIS A  98       2.288   0.105 -27.482  1.00  0.68           O  
ATOM   1564  CB  HIS A  98       2.675   2.979 -26.398  1.00  0.68           C  
ATOM   1565  CG  HIS A  98       2.907   4.423 -26.628  1.00  0.68           C  
ATOM   1566  ND1 HIS A  98       3.399   4.923 -27.813  1.00  0.68           N  
ATOM   1567  CD2 HIS A  98       2.725   5.485 -25.816  1.00  0.68           C  
ATOM   1568  CE1 HIS A  98       3.499   6.236 -27.722  1.00  0.68           C  
ATOM   1569  NE2 HIS A  98       3.095   6.602 -26.518  1.00  0.68           N  
ATOM   1570  H   HIS A  98       0.081   3.371 -26.008  1.00  0.68           H  
ATOM   1571  HA  HIS A  98       1.821   2.528 -28.294  1.00  0.68           H  
ATOM   1572 1HB  HIS A  98       2.452   2.822 -25.350  1.00  0.68           H  
ATOM   1573 2HB  HIS A  98       3.598   2.464 -26.634  1.00  0.68           H  
ATOM   1574  HD1 HIS A  98       3.650   4.389 -28.624  1.00  0.68           H  
ATOM   1575  HD2 HIS A  98       2.367   5.579 -24.796  1.00  0.68           H  
ATOM   1576  HE1 HIS A  98       3.868   6.822 -28.563  1.00  0.68           H  
ATOM   1577  N   LYS A  99       0.464   0.454 -26.210  1.00  0.69           N  
ATOM   1578  CA  LYS A  99       0.290  -0.956 -25.831  1.00  0.69           C  
ATOM   1579  C   LYS A  99       1.542  -1.560 -25.191  1.00  0.69           C  
ATOM   1580  O   LYS A  99       1.910  -2.706 -25.484  1.00  0.69           O  
ATOM   1581  CB  LYS A  99      -0.145  -1.784 -27.050  1.00  0.69           C  
ATOM   1582  CG  LYS A  99      -1.428  -1.291 -27.687  1.00  0.69           C  
ATOM   1583  CD  LYS A  99      -2.584  -1.546 -26.753  1.00  0.69           C  
ATOM   1584  CE  LYS A  99      -3.904  -1.049 -27.307  1.00  0.69           C  
ATOM   1585  NZ  LYS A  99      -5.018  -1.313 -26.350  1.00  0.69           N  
ATOM   1586  H   LYS A  99      -0.183   1.133 -25.835  1.00  0.69           H  
ATOM   1587  HA  LYS A  99      -0.508  -0.999 -25.086  1.00  0.69           H  
ATOM   1588 1HB  LYS A  99       0.633  -1.774 -27.808  1.00  0.69           H  
ATOM   1589 2HB  LYS A  99      -0.295  -2.817 -26.750  1.00  0.69           H  
ATOM   1590 1HG  LYS A  99      -1.358  -0.218 -27.882  1.00  0.69           H  
ATOM   1591 2HG  LYS A  99      -1.598  -1.808 -28.631  1.00  0.69           H  
ATOM   1592 1HD  LYS A  99      -2.668  -2.616 -26.571  1.00  0.69           H  
ATOM   1593 2HD  LYS A  99      -2.383  -1.056 -25.805  1.00  0.69           H  
ATOM   1594 1HE  LYS A  99      -3.835   0.027 -27.472  1.00  0.69           H  
ATOM   1595 2HE  LYS A  99      -4.121  -1.542 -28.252  1.00  0.69           H  
ATOM   1596 1HZ  LYS A  99      -5.879  -0.954 -26.726  1.00  0.69           H  
ATOM   1597 2HZ  LYS A  99      -5.093  -2.301 -26.190  1.00  0.69           H  
ATOM   1598 3HZ  LYS A  99      -4.790  -0.832 -25.464  1.00  0.69           H  
ATOM   1599  N   ILE A 100       2.174  -0.797 -24.303  1.00  0.70           N  
ATOM   1600  CA  ILE A 100       3.386  -1.224 -23.607  1.00  0.70           C  
ATOM   1601  C   ILE A 100       3.106  -2.076 -22.367  1.00  0.70           C  
ATOM   1602  O   ILE A 100       2.443  -1.600 -21.445  1.00  0.70           O  
ATOM   1603  CB  ILE A 100       4.219  -0.012 -23.200  1.00  0.70           C  
ATOM   1604  CG1 ILE A 100       4.681   0.706 -24.433  1.00  0.70           C  
ATOM   1605  CG2 ILE A 100       5.367  -0.400 -22.331  1.00  0.70           C  
ATOM   1606  CD1 ILE A 100       5.281   2.067 -24.168  1.00  0.70           C  
ATOM   1607  H   ILE A 100       1.761   0.114 -24.107  1.00  0.70           H  
ATOM   1608  HA  ILE A 100       3.965  -1.773 -24.330  1.00  0.70           H  
ATOM   1609  HB  ILE A 100       3.580   0.676 -22.651  1.00  0.70           H  
ATOM   1610 1HG1 ILE A 100       5.435   0.096 -24.923  1.00  0.70           H  
ATOM   1611 2HG1 ILE A 100       3.843   0.795 -25.097  1.00  0.70           H  
ATOM   1612 1HG2 ILE A 100       5.896   0.496 -22.065  1.00  0.70           H  
ATOM   1613 2HG2 ILE A 100       5.003  -0.894 -21.429  1.00  0.70           H  
ATOM   1614 3HG2 ILE A 100       6.031  -1.067 -22.867  1.00  0.70           H  
ATOM   1615 1HD1 ILE A 100       5.599   2.516 -25.110  1.00  0.70           H  
ATOM   1616 2HD1 ILE A 100       4.538   2.710 -23.695  1.00  0.70           H  
ATOM   1617 3HD1 ILE A 100       6.144   1.963 -23.510  1.00  0.70           H  
ATOM   1618  N   PRO A 101       3.643  -3.312 -22.286  1.00  0.70           N  
ATOM   1619  CA  PRO A 101       3.406  -4.263 -21.223  1.00  0.70           C  
ATOM   1620  C   PRO A 101       4.039  -3.836 -19.922  1.00  0.70           C  
ATOM   1621  O   PRO A 101       5.073  -3.167 -19.897  1.00  0.70           O  
ATOM   1622  CB  PRO A 101       4.040  -5.548 -21.763  1.00  0.70           C  
ATOM   1623  CG  PRO A 101       5.116  -5.083 -22.704  1.00  0.70           C  
ATOM   1624  CD  PRO A 101       4.566  -3.821 -23.332  1.00  0.70           C  
ATOM   1625  HA  PRO A 101       2.328  -4.398 -21.096  1.00  0.70           H  
ATOM   1626 1HB  PRO A 101       4.410  -6.152 -20.934  1.00  0.70           H  
ATOM   1627 2HB  PRO A 101       3.272  -6.144 -22.279  1.00  0.70           H  
ATOM   1628 1HG  PRO A 101       6.053  -4.906 -22.156  1.00  0.70           H  
ATOM   1629 2HG  PRO A 101       5.328  -5.862 -23.449  1.00  0.70           H  
ATOM   1630 1HD  PRO A 101       5.409  -3.151 -23.506  1.00  0.70           H  
ATOM   1631 2HD  PRO A 101       4.007  -4.063 -24.252  1.00  0.70           H  
ATOM   1632  N   ILE A 102       3.486  -4.339 -18.834  1.00  0.70           N  
ATOM   1633  CA  ILE A 102       4.004  -4.057 -17.506  1.00  0.70           C  
ATOM   1634  C   ILE A 102       5.454  -4.493 -17.361  1.00  0.70           C  
ATOM   1635  O   ILE A 102       6.243  -3.798 -16.722  1.00  0.70           O  
ATOM   1636  CB  ILE A 102       3.170  -4.744 -16.429  1.00  0.70           C  
ATOM   1637  CG1 ILE A 102       1.809  -4.135 -16.380  1.00  0.70           C  
ATOM   1638  CG2 ILE A 102       3.885  -4.576 -15.078  1.00  0.70           C  
ATOM   1639  CD1 ILE A 102       0.822  -4.922 -15.581  1.00  0.70           C  
ATOM   1640  H   ILE A 102       2.643  -4.905 -18.920  1.00  0.70           H  
ATOM   1641  HA  ILE A 102       3.953  -2.984 -17.343  1.00  0.70           H  
ATOM   1642  HB  ILE A 102       3.056  -5.802 -16.662  1.00  0.70           H  
ATOM   1643 1HG1 ILE A 102       1.883  -3.136 -15.949  1.00  0.70           H  
ATOM   1644 2HG1 ILE A 102       1.438  -4.058 -17.402  1.00  0.70           H  
ATOM   1645 1HG2 ILE A 102       3.303  -5.058 -14.294  1.00  0.70           H  
ATOM   1646 2HG2 ILE A 102       4.878  -5.035 -15.127  1.00  0.70           H  
ATOM   1647 3HG2 ILE A 102       3.990  -3.516 -14.850  1.00  0.70           H  
ATOM   1648 1HD1 ILE A 102      -0.144  -4.419 -15.606  1.00  0.70           H  
ATOM   1649 2HD1 ILE A 102       0.723  -5.918 -16.016  1.00  0.70           H  
ATOM   1650 3HD1 ILE A 102       1.166  -5.007 -14.554  1.00  0.70           H  
ATOM   1651  N   LYS A 103       5.836  -5.623 -17.968  1.00  0.70           N  
ATOM   1652  CA  LYS A 103       7.219  -6.089 -17.829  1.00  0.70           C  
ATOM   1653  C   LYS A 103       8.221  -5.030 -18.306  1.00  0.70           C  
ATOM   1654  O   LYS A 103       9.359  -5.011 -17.845  1.00  0.70           O  
ATOM   1655  CB  LYS A 103       7.483  -7.373 -18.624  1.00  0.70           C  
ATOM   1656  CG  LYS A 103       7.509  -7.200 -20.149  1.00  0.70           C  
ATOM   1657  CD  LYS A 103       7.776  -8.522 -20.870  1.00  0.70           C  
ATOM   1658  CE  LYS A 103       7.868  -8.319 -22.388  1.00  0.70           C  
ATOM   1659  NZ  LYS A 103       8.110  -9.606 -23.116  1.00  0.70           N  
ATOM   1660  H   LYS A 103       5.166  -6.155 -18.502  1.00  0.70           H  
ATOM   1661  HA  LYS A 103       7.412  -6.287 -16.773  1.00  0.70           H  
ATOM   1662 1HB  LYS A 103       8.447  -7.787 -18.323  1.00  0.70           H  
ATOM   1663 2HB  LYS A 103       6.720  -8.111 -18.384  1.00  0.70           H  
ATOM   1664 1HG  LYS A 103       6.572  -6.789 -20.482  1.00  0.70           H  
ATOM   1665 2HG  LYS A 103       8.306  -6.511 -20.423  1.00  0.70           H  
ATOM   1666 1HD  LYS A 103       8.718  -8.943 -20.515  1.00  0.70           H  
ATOM   1667 2HD  LYS A 103       6.975  -9.227 -20.653  1.00  0.70           H  
ATOM   1668 1HE  LYS A 103       6.936  -7.882 -22.742  1.00  0.70           H  
ATOM   1669 2HE  LYS A 103       8.689  -7.632 -22.609  1.00  0.70           H  
ATOM   1670 1HZ  LYS A 103       8.158  -9.428 -24.114  1.00  0.70           H  
ATOM   1671 2HZ  LYS A 103       8.986 -10.019 -22.804  1.00  0.70           H  
ATOM   1672 3HZ  LYS A 103       7.357 -10.247 -22.931  1.00  0.70           H  
ATOM   1673  N   TYR A 104       7.806  -4.114 -19.192  1.00  0.70           N  
ATOM   1674  CA  TYR A 104       8.717  -3.084 -19.643  1.00  0.70           C  
ATOM   1675  C   TYR A 104       8.999  -2.153 -18.495  1.00  0.70           C  
ATOM   1676  O   TYR A 104      10.108  -1.646 -18.349  1.00  0.70           O  
ATOM   1677  CB  TYR A 104       8.206  -2.315 -20.849  1.00  0.70           C  
ATOM   1678  CG  TYR A 104       9.233  -1.257 -21.297  1.00  0.70           C  
ATOM   1679  CD1 TYR A 104      10.532  -1.637 -21.543  1.00  0.70           C  
ATOM   1680  CD2 TYR A 104       8.872   0.062 -21.485  1.00  0.70           C  
ATOM   1681  CE1 TYR A 104      11.476  -0.711 -21.959  1.00  0.70           C  
ATOM   1682  CE2 TYR A 104       9.802   0.983 -21.922  1.00  0.70           C  
ATOM   1683  CZ  TYR A 104      11.106   0.601 -22.153  1.00  0.70           C  
ATOM   1684  OH  TYR A 104      12.040   1.519 -22.583  1.00  0.70           O  
ATOM   1685  H   TYR A 104       6.845  -4.098 -19.527  1.00  0.70           H  
ATOM   1686  HA  TYR A 104       9.655  -3.555 -19.925  1.00  0.70           H  
ATOM   1687 1HB  TYR A 104       8.011  -2.995 -21.678  1.00  0.70           H  
ATOM   1688 2HB  TYR A 104       7.275  -1.815 -20.594  1.00  0.70           H  
ATOM   1689  HD1 TYR A 104      10.813  -2.669 -21.396  1.00  0.70           H  
ATOM   1690  HD2 TYR A 104       7.867   0.375 -21.293  1.00  0.70           H  
ATOM   1691  HE1 TYR A 104      12.506  -1.023 -22.142  1.00  0.70           H  
ATOM   1692  HE2 TYR A 104       9.503   2.020 -22.071  1.00  0.70           H  
ATOM   1693  HH  TYR A 104      12.900   1.098 -22.634  1.00  0.70           H  
ATOM   1694  N   LEU A 105       7.974  -1.867 -17.708  1.00  0.69           N  
ATOM   1695  CA  LEU A 105       8.113  -0.935 -16.619  1.00  0.69           C  
ATOM   1696  C   LEU A 105       9.076  -1.554 -15.609  1.00  0.69           C  
ATOM   1697  O   LEU A 105       9.879  -0.858 -14.972  1.00  0.69           O  
ATOM   1698  CB  LEU A 105       6.765  -0.721 -15.969  1.00  0.69           C  
ATOM   1699  CG  LEU A 105       5.699  -0.114 -16.828  1.00  0.69           C  
ATOM   1700  CD1 LEU A 105       4.477  -0.119 -16.004  1.00  0.69           C  
ATOM   1701  CD2 LEU A 105       6.103   1.278 -17.321  1.00  0.69           C  
ATOM   1702  H   LEU A 105       7.092  -2.356 -17.826  1.00  0.69           H  
ATOM   1703  HA  LEU A 105       8.518   0.002 -16.985  1.00  0.69           H  
ATOM   1704 1HB  LEU A 105       6.396  -1.664 -15.585  1.00  0.69           H  
ATOM   1705 2HB  LEU A 105       6.910  -0.049 -15.133  1.00  0.69           H  
ATOM   1706  HG  LEU A 105       5.513  -0.754 -17.702  1.00  0.69           H  
ATOM   1707 1HD1 LEU A 105       3.649   0.290 -16.561  1.00  0.69           H  
ATOM   1708 2HD1 LEU A 105       4.242  -1.137 -15.701  1.00  0.69           H  
ATOM   1709 3HD1 LEU A 105       4.677   0.477 -15.130  1.00  0.69           H  
ATOM   1710 1HD2 LEU A 105       5.299   1.700 -17.933  1.00  0.69           H  
ATOM   1711 2HD2 LEU A 105       6.293   1.928 -16.489  1.00  0.69           H  
ATOM   1712 3HD2 LEU A 105       7.005   1.194 -17.923  1.00  0.69           H  
ATOM   1713  N   GLU A 106       8.986  -2.888 -15.465  1.00  0.68           N  
ATOM   1714  CA  GLU A 106       9.885  -3.613 -14.568  1.00  0.68           C  
ATOM   1715  C   GLU A 106      11.319  -3.503 -15.093  1.00  0.68           C  
ATOM   1716  O   GLU A 106      12.252  -3.259 -14.323  1.00  0.68           O  
ATOM   1717  CB  GLU A 106       9.483  -5.093 -14.439  1.00  0.68           C  
ATOM   1718  CG  GLU A 106       8.171  -5.369 -13.710  1.00  0.68           C  
ATOM   1719  CD  GLU A 106       7.784  -6.837 -13.689  1.00  0.68           C  
ATOM   1720  OE1 GLU A 106       8.438  -7.622 -14.337  1.00  0.68           O  
ATOM   1721  OE2 GLU A 106       6.836  -7.167 -13.012  1.00  0.68           O  
ATOM   1722  H   GLU A 106       8.269  -3.386 -15.999  1.00  0.68           H  
ATOM   1723  HA  GLU A 106       9.855  -3.159 -13.582  1.00  0.68           H  
ATOM   1724 1HB  GLU A 106       9.415  -5.539 -15.421  1.00  0.68           H  
ATOM   1725 2HB  GLU A 106      10.268  -5.626 -13.905  1.00  0.68           H  
ATOM   1726 1HG  GLU A 106       8.275  -5.041 -12.691  1.00  0.68           H  
ATOM   1727 2HG  GLU A 106       7.375  -4.790 -14.183  1.00  0.68           H  
ATOM   1728  N   PHE A 107      11.485  -3.599 -16.421  1.00  0.66           N  
ATOM   1729  CA  PHE A 107      12.810  -3.487 -17.019  1.00  0.66           C  
ATOM   1730  C   PHE A 107      13.361  -2.085 -16.778  1.00  0.66           C  
ATOM   1731  O   PHE A 107      14.535  -1.930 -16.421  1.00  0.66           O  
ATOM   1732  CB  PHE A 107      12.766  -3.721 -18.529  1.00  0.66           C  
ATOM   1733  CG  PHE A 107      12.385  -5.103 -18.973  1.00  0.66           C  
ATOM   1734  CD1 PHE A 107      12.408  -6.176 -18.107  1.00  0.66           C  
ATOM   1735  CD2 PHE A 107      11.998  -5.322 -20.288  1.00  0.66           C  
ATOM   1736  CE1 PHE A 107      12.045  -7.437 -18.545  1.00  0.66           C  
ATOM   1737  CE2 PHE A 107      11.638  -6.571 -20.730  1.00  0.66           C  
ATOM   1738  CZ  PHE A 107      11.660  -7.632 -19.856  1.00  0.66           C  
ATOM   1739  H   PHE A 107      10.682  -3.821 -17.008  1.00  0.66           H  
ATOM   1740  HA  PHE A 107      13.477  -4.214 -16.554  1.00  0.66           H  
ATOM   1741 1HB  PHE A 107      12.080  -3.019 -18.985  1.00  0.66           H  
ATOM   1742 2HB  PHE A 107      13.744  -3.513 -18.939  1.00  0.66           H  
ATOM   1743  HD1 PHE A 107      12.711  -6.020 -17.072  1.00  0.66           H  
ATOM   1744  HD2 PHE A 107      11.985  -4.491 -20.970  1.00  0.66           H  
ATOM   1745  HE1 PHE A 107      12.065  -8.275 -17.852  1.00  0.66           H  
ATOM   1746  HE2 PHE A 107      11.339  -6.726 -21.771  1.00  0.66           H  
ATOM   1747  HZ  PHE A 107      11.379  -8.623 -20.200  1.00  0.66           H  
ATOM   1748  N   ILE A 108      12.496  -1.064 -16.915  1.00  0.65           N  
ATOM   1749  CA  ILE A 108      12.915   0.318 -16.706  1.00  0.65           C  
ATOM   1750  C   ILE A 108      13.347   0.511 -15.279  1.00  0.65           C  
ATOM   1751  O   ILE A 108      14.387   1.115 -15.017  1.00  0.65           O  
ATOM   1752  CB  ILE A 108      11.813   1.363 -16.978  1.00  0.65           C  
ATOM   1753  CG1 ILE A 108      11.414   1.468 -18.436  1.00  0.65           C  
ATOM   1754  CG2 ILE A 108      12.334   2.706 -16.520  1.00  0.65           C  
ATOM   1755  CD1 ILE A 108      10.158   2.296 -18.611  1.00  0.65           C  
ATOM   1756  H   ILE A 108      11.543  -1.258 -17.219  1.00  0.65           H  
ATOM   1757  HA  ILE A 108      13.757   0.537 -17.337  1.00  0.65           H  
ATOM   1758  HB  ILE A 108      10.920   1.105 -16.411  1.00  0.65           H  
ATOM   1759 1HG1 ILE A 108      12.199   1.952 -18.991  1.00  0.65           H  
ATOM   1760 2HG1 ILE A 108      11.253   0.476 -18.850  1.00  0.65           H  
ATOM   1761 1HG2 ILE A 108      11.571   3.467 -16.669  1.00  0.65           H  
ATOM   1762 2HG2 ILE A 108      12.583   2.642 -15.471  1.00  0.65           H  
ATOM   1763 3HG2 ILE A 108      13.226   2.968 -17.091  1.00  0.65           H  
ATOM   1764 1HD1 ILE A 108       9.903   2.377 -19.644  1.00  0.65           H  
ATOM   1765 2HD1 ILE A 108       9.345   1.830 -18.078  1.00  0.65           H  
ATOM   1766 3HD1 ILE A 108      10.326   3.291 -18.213  1.00  0.65           H  
ATOM   1767  N   SER A 109      12.556  -0.009 -14.348  1.00  0.63           N  
ATOM   1768  CA  SER A 109      12.847   0.147 -12.943  1.00  0.63           C  
ATOM   1769  C   SER A 109      14.209  -0.439 -12.608  1.00  0.63           C  
ATOM   1770  O   SER A 109      15.013   0.181 -11.901  1.00  0.63           O  
ATOM   1771  CB  SER A 109      11.799  -0.590 -12.157  1.00  0.63           C  
ATOM   1772  OG  SER A 109      10.515  -0.036 -12.349  1.00  0.63           O  
ATOM   1773  H   SER A 109      11.704  -0.496 -14.627  1.00  0.63           H  
ATOM   1774  HA  SER A 109      12.837   1.205 -12.697  1.00  0.63           H  
ATOM   1775 1HB  SER A 109      11.788  -1.628 -12.464  1.00  0.63           H  
ATOM   1776 2HB  SER A 109      12.054  -0.577 -11.105  1.00  0.63           H  
ATOM   1777  HG  SER A 109      10.298  -0.196 -13.303  1.00  0.63           H  
ATOM   1778  N   GLU A 110      14.489  -1.632 -13.138  1.00  0.62           N  
ATOM   1779  CA  GLU A 110      15.775  -2.253 -12.889  1.00  0.62           C  
ATOM   1780  C   GLU A 110      16.897  -1.399 -13.470  1.00  0.62           C  
ATOM   1781  O   GLU A 110      17.916  -1.169 -12.810  1.00  0.62           O  
ATOM   1782  CB  GLU A 110      15.813  -3.683 -13.440  1.00  0.62           C  
ATOM   1783  CG  GLU A 110      17.135  -4.361 -13.200  1.00  0.62           C  
ATOM   1784  CD  GLU A 110      17.252  -5.823 -13.584  1.00  0.62           C  
ATOM   1785  OE1 GLU A 110      16.275  -6.433 -13.946  1.00  0.62           O  
ATOM   1786  OE2 GLU A 110      18.368  -6.313 -13.533  1.00  0.62           O  
ATOM   1787  H   GLU A 110      13.790  -2.116 -13.705  1.00  0.62           H  
ATOM   1788  HA  GLU A 110      15.924  -2.308 -11.811  1.00  0.62           H  
ATOM   1789 1HB  GLU A 110      15.021  -4.276 -12.980  1.00  0.62           H  
ATOM   1790 2HB  GLU A 110      15.624  -3.663 -14.515  1.00  0.62           H  
ATOM   1791 1HG  GLU A 110      17.808  -3.827 -13.816  1.00  0.62           H  
ATOM   1792 2HG  GLU A 110      17.437  -4.220 -12.162  1.00  0.62           H  
ATOM   1793  N   ALA A 111      16.709  -0.909 -14.701  1.00  0.61           N  
ATOM   1794  CA  ALA A 111      17.717  -0.076 -15.340  1.00  0.61           C  
ATOM   1795  C   ALA A 111      17.970   1.196 -14.528  1.00  0.61           C  
ATOM   1796  O   ALA A 111      19.125   1.586 -14.350  1.00  0.61           O  
ATOM   1797  CB  ALA A 111      17.280   0.259 -16.750  1.00  0.61           C  
ATOM   1798  H   ALA A 111      15.855  -1.138 -15.211  1.00  0.61           H  
ATOM   1799  HA  ALA A 111      18.646  -0.636 -15.384  1.00  0.61           H  
ATOM   1800 1HB  ALA A 111      18.040   0.864 -17.247  1.00  0.61           H  
ATOM   1801 2HB  ALA A 111      17.137  -0.668 -17.300  1.00  0.61           H  
ATOM   1802 3HB  ALA A 111      16.343   0.804 -16.716  1.00  0.61           H  
ATOM   1803  N   ILE A 112      16.923   1.793 -13.952  1.00  0.60           N  
ATOM   1804  CA  ILE A 112      17.100   2.991 -13.132  1.00  0.60           C  
ATOM   1805  C   ILE A 112      17.986   2.685 -11.942  1.00  0.60           C  
ATOM   1806  O   ILE A 112      18.936   3.412 -11.661  1.00  0.60           O  
ATOM   1807  CB  ILE A 112      15.747   3.550 -12.632  1.00  0.60           C  
ATOM   1808  CG1 ILE A 112      14.956   4.124 -13.775  1.00  0.60           C  
ATOM   1809  CG2 ILE A 112      15.956   4.605 -11.544  1.00  0.60           C  
ATOM   1810  CD1 ILE A 112      13.556   4.395 -13.426  1.00  0.60           C  
ATOM   1811  H   ILE A 112      15.985   1.433 -14.127  1.00  0.60           H  
ATOM   1812  HA  ILE A 112      17.586   3.754 -13.733  1.00  0.60           H  
ATOM   1813  HB  ILE A 112      15.163   2.729 -12.217  1.00  0.60           H  
ATOM   1814 1HG1 ILE A 112      15.394   5.060 -14.040  1.00  0.60           H  
ATOM   1815 2HG1 ILE A 112      14.999   3.455 -14.629  1.00  0.60           H  
ATOM   1816 1HG2 ILE A 112      14.987   4.962 -11.194  1.00  0.60           H  
ATOM   1817 2HG2 ILE A 112      16.496   4.158 -10.716  1.00  0.60           H  
ATOM   1818 3HG2 ILE A 112      16.530   5.442 -11.946  1.00  0.60           H  
ATOM   1819 1HD1 ILE A 112      13.044   4.839 -14.279  1.00  0.60           H  
ATOM   1820 2HD1 ILE A 112      13.064   3.469 -13.149  1.00  0.60           H  
ATOM   1821 3HD1 ILE A 112      13.544   5.075 -12.593  1.00  0.60           H  
ATOM   1822  N   ILE A 113      17.722   1.570 -11.276  1.00  0.60           N  
ATOM   1823  CA  ILE A 113      18.515   1.179 -10.121  1.00  0.60           C  
ATOM   1824  C   ILE A 113      19.982   0.939 -10.524  1.00  0.60           C  
ATOM   1825  O   ILE A 113      20.905   1.411  -9.846  1.00  0.60           O  
ATOM   1826  CB  ILE A 113      17.873  -0.062  -9.469  1.00  0.60           C  
ATOM   1827  CG1 ILE A 113      16.521   0.356  -8.841  1.00  0.60           C  
ATOM   1828  CG2 ILE A 113      18.775  -0.725  -8.430  1.00  0.60           C  
ATOM   1829  CD1 ILE A 113      15.661  -0.804  -8.418  1.00  0.60           C  
ATOM   1830  H   ILE A 113      16.925   0.995 -11.562  1.00  0.60           H  
ATOM   1831  HA  ILE A 113      18.491   1.988  -9.399  1.00  0.60           H  
ATOM   1832  HB  ILE A 113      17.657  -0.786 -10.255  1.00  0.60           H  
ATOM   1833 1HG1 ILE A 113      16.709   0.977  -7.973  1.00  0.60           H  
ATOM   1834 2HG1 ILE A 113      15.963   0.943  -9.573  1.00  0.60           H  
ATOM   1835 1HG2 ILE A 113      18.271  -1.601  -8.027  1.00  0.60           H  
ATOM   1836 2HG2 ILE A 113      19.711  -1.030  -8.901  1.00  0.60           H  
ATOM   1837 3HG2 ILE A 113      18.974  -0.052  -7.630  1.00  0.60           H  
ATOM   1838 1HD1 ILE A 113      14.738  -0.436  -7.995  1.00  0.60           H  
ATOM   1839 2HD1 ILE A 113      15.439  -1.426  -9.288  1.00  0.60           H  
ATOM   1840 3HD1 ILE A 113      16.186  -1.396  -7.672  1.00  0.60           H  
ATOM   1841  N   HIS A 114      20.219   0.257 -11.648  1.00  0.60           N  
ATOM   1842  CA  HIS A 114      21.598   0.021 -12.079  1.00  0.60           C  
ATOM   1843  C   HIS A 114      22.335   1.324 -12.401  1.00  0.60           C  
ATOM   1844  O   HIS A 114      23.513   1.481 -12.044  1.00  0.60           O  
ATOM   1845  CB  HIS A 114      21.652  -0.880 -13.319  1.00  0.60           C  
ATOM   1846  CG  HIS A 114      21.329  -2.295 -13.055  1.00  0.60           C  
ATOM   1847  ND1 HIS A 114      22.037  -3.078 -12.159  1.00  0.60           N  
ATOM   1848  CD2 HIS A 114      20.393  -3.081 -13.585  1.00  0.60           C  
ATOM   1849  CE1 HIS A 114      21.514  -4.296 -12.144  1.00  0.60           C  
ATOM   1850  NE2 HIS A 114      20.512  -4.324 -13.000  1.00  0.60           N  
ATOM   1851  H   HIS A 114      19.435  -0.119 -12.188  1.00  0.60           H  
ATOM   1852  HA  HIS A 114      22.142  -0.475 -11.277  1.00  0.60           H  
ATOM   1853 1HB  HIS A 114      20.942  -0.506 -14.061  1.00  0.60           H  
ATOM   1854 2HB  HIS A 114      22.643  -0.829 -13.763  1.00  0.60           H  
ATOM   1855  HD2 HIS A 114      19.671  -2.775 -14.335  1.00  0.60           H  
ATOM   1856  HE1 HIS A 114      21.850  -5.129 -11.530  1.00  0.60           H  
ATOM   1857  HE2 HIS A 114      19.893  -5.134 -13.211  1.00  0.60           H  
ATOM   1858  N   VAL A 115      21.644   2.261 -13.059  1.00  0.61           N  
ATOM   1859  CA  VAL A 115      22.231   3.544 -13.427  1.00  0.61           C  
ATOM   1860  C   VAL A 115      22.542   4.388 -12.201  1.00  0.61           C  
ATOM   1861  O   VAL A 115      23.636   4.949 -12.077  1.00  0.61           O  
ATOM   1862  CB  VAL A 115      21.295   4.297 -14.391  1.00  0.61           C  
ATOM   1863  CG1 VAL A 115      21.775   5.713 -14.637  1.00  0.61           C  
ATOM   1864  CG2 VAL A 115      21.290   3.569 -15.682  1.00  0.61           C  
ATOM   1865  H   VAL A 115      20.678   2.068 -13.333  1.00  0.61           H  
ATOM   1866  HA  VAL A 115      23.164   3.349 -13.956  1.00  0.61           H  
ATOM   1867  HB  VAL A 115      20.289   4.336 -13.966  1.00  0.61           H  
ATOM   1868 1HG1 VAL A 115      21.100   6.221 -15.331  1.00  0.61           H  
ATOM   1869 2HG1 VAL A 115      21.791   6.240 -13.695  1.00  0.61           H  
ATOM   1870 3HG1 VAL A 115      22.778   5.680 -15.067  1.00  0.61           H  
ATOM   1871 1HG2 VAL A 115      20.667   4.047 -16.386  1.00  0.61           H  
ATOM   1872 2HG2 VAL A 115      22.296   3.562 -16.056  1.00  0.61           H  
ATOM   1873 3HG2 VAL A 115      20.953   2.561 -15.526  1.00  0.61           H  
ATOM   1874  N   LEU A 116      21.608   4.451 -11.258  1.00  0.62           N  
ATOM   1875  CA  LEU A 116      21.834   5.223 -10.050  1.00  0.62           C  
ATOM   1876  C   LEU A 116      23.009   4.677  -9.258  1.00  0.62           C  
ATOM   1877  O   LEU A 116      23.834   5.436  -8.749  1.00  0.62           O  
ATOM   1878  CB  LEU A 116      20.602   5.154  -9.170  1.00  0.62           C  
ATOM   1879  CG  LEU A 116      19.381   5.853  -9.648  1.00  0.62           C  
ATOM   1880  CD1 LEU A 116      18.243   5.469  -8.753  1.00  0.62           C  
ATOM   1881  CD2 LEU A 116      19.604   7.300  -9.624  1.00  0.62           C  
ATOM   1882  H   LEU A 116      20.716   3.970 -11.389  1.00  0.62           H  
ATOM   1883  HA  LEU A 116      22.039   6.256 -10.328  1.00  0.62           H  
ATOM   1884 1HB  LEU A 116      20.334   4.103  -9.067  1.00  0.62           H  
ATOM   1885 2HB  LEU A 116      20.851   5.540  -8.182  1.00  0.62           H  
ATOM   1886  HG  LEU A 116      19.144   5.555 -10.655  1.00  0.62           H  
ATOM   1887 1HD1 LEU A 116      17.333   5.967  -9.082  1.00  0.62           H  
ATOM   1888 2HD1 LEU A 116      18.105   4.391  -8.798  1.00  0.62           H  
ATOM   1889 3HD1 LEU A 116      18.473   5.762  -7.740  1.00  0.62           H  
ATOM   1890 1HD2 LEU A 116      18.700   7.758  -9.954  1.00  0.62           H  
ATOM   1891 2HD2 LEU A 116      19.836   7.624  -8.624  1.00  0.62           H  
ATOM   1892 3HD2 LEU A 116      20.427   7.564 -10.290  1.00  0.62           H  
ATOM   1893  N   HIS A 117      23.124   3.351  -9.190  1.00  0.63           N  
ATOM   1894  CA  HIS A 117      24.220   2.746  -8.454  1.00  0.63           C  
ATOM   1895  C   HIS A 117      25.542   3.008  -9.138  1.00  0.63           C  
ATOM   1896  O   HIS A 117      26.525   3.365  -8.496  1.00  0.63           O  
ATOM   1897  CB  HIS A 117      24.049   1.237  -8.277  1.00  0.63           C  
ATOM   1898  CG  HIS A 117      25.117   0.692  -7.364  1.00  0.63           C  
ATOM   1899  ND1 HIS A 117      25.162   0.980  -5.996  1.00  0.63           N  
ATOM   1900  CD2 HIS A 117      26.186  -0.099  -7.616  1.00  0.63           C  
ATOM   1901  CE1 HIS A 117      26.214   0.384  -5.464  1.00  0.63           C  
ATOM   1902  NE2 HIS A 117      26.852  -0.278  -6.421  1.00  0.63           N  
ATOM   1903  H   HIS A 117      22.418   2.750  -9.618  1.00  0.63           H  
ATOM   1904  HA  HIS A 117      24.288   3.193  -7.467  1.00  0.63           H  
ATOM   1905 1HB  HIS A 117      23.070   0.991  -7.879  1.00  0.63           H  
ATOM   1906 2HB  HIS A 117      24.135   0.748  -9.248  1.00  0.63           H  
ATOM   1907  HD1 HIS A 117      24.523   1.559  -5.436  1.00  0.63           H  
ATOM   1908  HD2 HIS A 117      26.563  -0.562  -8.529  1.00  0.63           H  
ATOM   1909  HE1 HIS A 117      26.423   0.490  -4.398  1.00  0.63           H  
ATOM   1910  N   SER A 118      25.584   2.788 -10.449  1.00  0.64           N  
ATOM   1911  CA  SER A 118      26.810   2.943 -11.207  1.00  0.64           C  
ATOM   1912  C   SER A 118      27.343   4.373 -11.140  1.00  0.64           C  
ATOM   1913  O   SER A 118      28.553   4.588 -11.052  1.00  0.64           O  
ATOM   1914  CB  SER A 118      26.546   2.581 -12.652  1.00  0.64           C  
ATOM   1915  OG  SER A 118      26.189   1.229 -12.770  1.00  0.64           O  
ATOM   1916  H   SER A 118      24.746   2.485 -10.945  1.00  0.64           H  
ATOM   1917  HA  SER A 118      27.559   2.270 -10.792  1.00  0.64           H  
ATOM   1918 1HB  SER A 118      25.740   3.208 -13.044  1.00  0.64           H  
ATOM   1919 2HB  SER A 118      27.435   2.780 -13.243  1.00  0.64           H  
ATOM   1920  HG  SER A 118      25.280   1.168 -12.386  1.00  0.64           H  
ATOM   1921  N   ARG A 119      26.438   5.352 -11.194  1.00  0.66           N  
ATOM   1922  CA  ARG A 119      26.823   6.755 -11.180  1.00  0.66           C  
ATOM   1923  C   ARG A 119      27.033   7.347  -9.780  1.00  0.66           C  
ATOM   1924  O   ARG A 119      27.919   8.187  -9.594  1.00  0.66           O  
ATOM   1925  CB  ARG A 119      25.773   7.555 -11.930  1.00  0.66           C  
ATOM   1926  CG  ARG A 119      25.758   7.275 -13.434  1.00  0.66           C  
ATOM   1927  CD  ARG A 119      24.639   7.938 -14.128  1.00  0.66           C  
ATOM   1928  NE  ARG A 119      24.710   9.377 -14.074  1.00  0.66           N  
ATOM   1929  CZ  ARG A 119      25.433  10.145 -14.925  1.00  0.66           C  
ATOM   1930  NH1 ARG A 119      26.150   9.573 -15.873  1.00  0.66           N  
ATOM   1931  NH2 ARG A 119      25.427  11.467 -14.821  1.00  0.66           N  
ATOM   1932  H   ARG A 119      25.449   5.117 -11.290  1.00  0.66           H  
ATOM   1933  HA  ARG A 119      27.762   6.844 -11.723  1.00  0.66           H  
ATOM   1934 1HB  ARG A 119      24.782   7.316 -11.534  1.00  0.66           H  
ATOM   1935 2HB  ARG A 119      25.940   8.620 -11.778  1.00  0.66           H  
ATOM   1936 1HG  ARG A 119      26.691   7.614 -13.879  1.00  0.66           H  
ATOM   1937 2HG  ARG A 119      25.651   6.197 -13.588  1.00  0.66           H  
ATOM   1938 1HD  ARG A 119      24.610   7.631 -15.174  1.00  0.66           H  
ATOM   1939 2HD  ARG A 119      23.724   7.637 -13.639  1.00  0.66           H  
ATOM   1940  HE  ARG A 119      24.124   9.829 -13.361  1.00  0.66           H  
ATOM   1941 1HH1 ARG A 119      26.158   8.563 -15.966  1.00  0.66           H  
ATOM   1942 2HH1 ARG A 119      26.688  10.144 -16.510  1.00  0.66           H  
ATOM   1943 1HH2 ARG A 119      24.887  11.923 -14.098  1.00  0.66           H  
ATOM   1944 2HH2 ARG A 119      25.969  12.030 -15.467  1.00  0.66           H  
ATOM   1945  N   HIS A 120      26.241   6.919  -8.789  1.00  0.68           N  
ATOM   1946  CA  HIS A 120      26.336   7.493  -7.452  1.00  0.68           C  
ATOM   1947  C   HIS A 120      26.358   6.438  -6.330  1.00  0.68           C  
ATOM   1948  O   HIS A 120      25.528   6.502  -5.412  1.00  0.68           O  
ATOM   1949  CB  HIS A 120      25.139   8.418  -7.241  1.00  0.68           C  
ATOM   1950  CG  HIS A 120      25.057   9.510  -8.262  1.00  0.68           C  
ATOM   1951  ND1 HIS A 120      25.901  10.601  -8.256  1.00  0.68           N  
ATOM   1952  CD2 HIS A 120      24.248   9.667  -9.336  1.00  0.68           C  
ATOM   1953  CE1 HIS A 120      25.615  11.379  -9.282  1.00  0.68           C  
ATOM   1954  NE2 HIS A 120      24.621  10.834  -9.952  1.00  0.68           N  
ATOM   1955  H   HIS A 120      25.525   6.216  -8.958  1.00  0.68           H  
ATOM   1956  HA  HIS A 120      27.234   8.100  -7.375  1.00  0.68           H  
ATOM   1957 1HB  HIS A 120      24.216   7.833  -7.287  1.00  0.68           H  
ATOM   1958 2HB  HIS A 120      25.192   8.872  -6.255  1.00  0.68           H  
ATOM   1959  HD1 HIS A 120      26.638  10.778  -7.604  1.00  0.68           H  
ATOM   1960  HD2 HIS A 120      23.436   9.064  -9.752  1.00  0.68           H  
ATOM   1961  HE1 HIS A 120      26.173  12.298  -9.454  1.00  0.68           H  
ATOM   1962  N   PRO A 121      27.364   5.535  -6.303  1.00  0.70           N  
ATOM   1963  CA  PRO A 121      27.495   4.415  -5.380  1.00  0.70           C  
ATOM   1964  C   PRO A 121      27.675   4.864  -3.935  1.00  0.70           C  
ATOM   1965  O   PRO A 121      27.427   4.101  -3.004  1.00  0.70           O  
ATOM   1966  CB  PRO A 121      28.756   3.700  -5.889  1.00  0.70           C  
ATOM   1967  CG  PRO A 121      29.544   4.770  -6.616  1.00  0.70           C  
ATOM   1968  CD  PRO A 121      28.503   5.653  -7.251  1.00  0.70           C  
ATOM   1969  HA  PRO A 121      26.613   3.762  -5.484  1.00  0.70           H  
ATOM   1970 1HB  PRO A 121      29.300   3.256  -5.046  1.00  0.70           H  
ATOM   1971 2HB  PRO A 121      28.460   2.871  -6.556  1.00  0.70           H  
ATOM   1972 1HG  PRO A 121      30.191   5.312  -5.915  1.00  0.70           H  
ATOM   1973 2HG  PRO A 121      30.205   4.304  -7.363  1.00  0.70           H  
ATOM   1974 1HD  PRO A 121      28.888   6.672  -7.324  1.00  0.70           H  
ATOM   1975 2HD  PRO A 121      28.242   5.232  -8.232  1.00  0.70           H  
ATOM   1976  N   GLY A 122      28.102   6.120  -3.745  1.00  0.70           N  
ATOM   1977  CA  GLY A 122      28.319   6.661  -2.408  1.00  0.70           C  
ATOM   1978  C   GLY A 122      27.019   7.105  -1.735  1.00  0.70           C  
ATOM   1979  O   GLY A 122      27.011   7.425  -0.545  1.00  0.70           O  
ATOM   1980  H   GLY A 122      28.297   6.706  -4.540  1.00  0.70           H  
ATOM   1981 1HA  GLY A 122      28.807   5.907  -1.791  1.00  0.70           H  
ATOM   1982 2HA  GLY A 122      29.001   7.507  -2.471  1.00  0.70           H  
ATOM   1983  N   ASN A 123      25.925   7.139  -2.497  1.00  0.69           N  
ATOM   1984  CA  ASN A 123      24.623   7.517  -1.960  1.00  0.69           C  
ATOM   1985  C   ASN A 123      23.666   6.347  -2.096  1.00  0.69           C  
ATOM   1986  O   ASN A 123      22.865   6.051  -1.203  1.00  0.69           O  
ATOM   1987  CB  ASN A 123      24.058   8.717  -2.707  1.00  0.69           C  
ATOM   1988  CG  ASN A 123      24.861   9.978  -2.521  1.00  0.69           C  
ATOM   1989  OD1 ASN A 123      24.751  10.674  -1.495  1.00  0.69           O  
ATOM   1990  ND2 ASN A 123      25.679  10.290  -3.497  1.00  0.69           N  
ATOM   1991  H   ASN A 123      25.985   6.873  -3.475  1.00  0.69           H  
ATOM   1992  HA  ASN A 123      24.719   7.750  -0.901  1.00  0.69           H  
ATOM   1993 1HB  ASN A 123      24.017   8.482  -3.775  1.00  0.69           H  
ATOM   1994 2HB  ASN A 123      23.037   8.898  -2.377  1.00  0.69           H  
ATOM   1995 1HD2 ASN A 123      26.244  11.111  -3.433  1.00  0.69           H  
ATOM   1996 2HD2 ASN A 123      25.738   9.702  -4.303  1.00  0.69           H  
ATOM   1997  N   PHE A 124      23.779   5.633  -3.207  1.00  0.68           N  
ATOM   1998  CA  PHE A 124      22.825   4.589  -3.498  1.00  0.68           C  
ATOM   1999  C   PHE A 124      23.253   3.233  -2.934  1.00  0.68           C  
ATOM   2000  O   PHE A 124      23.609   2.295  -3.670  1.00  0.68           O  
ATOM   2001  CB  PHE A 124      22.589   4.575  -4.987  1.00  0.68           C  
ATOM   2002  CG  PHE A 124      21.337   3.911  -5.408  1.00  0.68           C  
ATOM   2003  CD1 PHE A 124      20.145   4.362  -4.962  1.00  0.68           C  
ATOM   2004  CD2 PHE A 124      21.346   2.928  -6.290  1.00  0.68           C  
ATOM   2005  CE1 PHE A 124      18.973   3.823  -5.382  1.00  0.68           C  
ATOM   2006  CE2 PHE A 124      20.207   2.377  -6.742  1.00  0.68           C  
ATOM   2007  CZ  PHE A 124      18.998   2.816  -6.288  1.00  0.68           C  
ATOM   2008  H   PHE A 124      24.485   5.864  -3.904  1.00  0.68           H  
ATOM   2009  HA  PHE A 124      21.882   4.865  -3.032  1.00  0.68           H  
ATOM   2010 1HB  PHE A 124      22.574   5.604  -5.361  1.00  0.68           H  
ATOM   2011 2HB  PHE A 124      23.423   4.078  -5.474  1.00  0.68           H  
ATOM   2012  HD1 PHE A 124      20.144   5.156  -4.260  1.00  0.68           H  
ATOM   2013  HD2 PHE A 124      22.273   2.591  -6.641  1.00  0.68           H  
ATOM   2014  HE1 PHE A 124      18.040   4.205  -4.997  1.00  0.68           H  
ATOM   2015  HE2 PHE A 124      20.273   1.591  -7.468  1.00  0.68           H  
ATOM   2016  HZ  PHE A 124      18.078   2.373  -6.650  1.00  0.68           H  
ATOM   2017  N   GLY A 125      23.227   3.164  -1.600  1.00  0.65           N  
ATOM   2018  CA  GLY A 125      23.623   1.983  -0.838  1.00  0.65           C  
ATOM   2019  C   GLY A 125      22.444   1.036  -0.696  1.00  0.65           C  
ATOM   2020  O   GLY A 125      21.388   1.285  -1.271  1.00  0.65           O  
ATOM   2021  H   GLY A 125      22.933   4.016  -1.118  1.00  0.65           H  
ATOM   2022 1HA  GLY A 125      24.450   1.481  -1.343  1.00  0.65           H  
ATOM   2023 2HA  GLY A 125      23.979   2.287   0.146  1.00  0.65           H  
ATOM   2024  N   ALA A 126      22.586  -0.018   0.105  1.00  0.63           N  
ATOM   2025  CA  ALA A 126      21.505  -1.003   0.211  1.00  0.63           C  
ATOM   2026  C   ALA A 126      20.181  -0.423   0.711  1.00  0.63           C  
ATOM   2027  O   ALA A 126      19.117  -0.781   0.198  1.00  0.63           O  
ATOM   2028  CB  ALA A 126      21.921  -2.125   1.144  1.00  0.63           C  
ATOM   2029  H   ALA A 126      23.458  -0.169   0.595  1.00  0.63           H  
ATOM   2030  HA  ALA A 126      21.337  -1.413  -0.784  1.00  0.63           H  
ATOM   2031 1HB  ALA A 126      21.130  -2.873   1.183  1.00  0.63           H  
ATOM   2032 2HB  ALA A 126      22.838  -2.583   0.777  1.00  0.63           H  
ATOM   2033 3HB  ALA A 126      22.087  -1.724   2.144  1.00  0.63           H  
ATOM   2034  N   ASP A 127      20.218   0.501   1.670  1.00  0.60           N  
ATOM   2035  CA  ASP A 127      18.956   1.031   2.175  1.00  0.60           C  
ATOM   2036  C   ASP A 127      18.259   1.851   1.101  1.00  0.60           C  
ATOM   2037  O   ASP A 127      17.035   1.790   0.940  1.00  0.60           O  
ATOM   2038  CB  ASP A 127      19.193   1.904   3.406  1.00  0.60           C  
ATOM   2039  CG  ASP A 127      19.624   1.111   4.630  1.00  0.60           C  
ATOM   2040  OD1 ASP A 127      19.508  -0.093   4.621  1.00  0.60           O  
ATOM   2041  OD2 ASP A 127      20.073   1.722   5.567  1.00  0.60           O  
ATOM   2042  H   ASP A 127      21.100   0.801   2.059  1.00  0.60           H  
ATOM   2043  HA  ASP A 127      18.310   0.197   2.448  1.00  0.60           H  
ATOM   2044 1HB  ASP A 127      19.955   2.649   3.183  1.00  0.60           H  
ATOM   2045 2HB  ASP A 127      18.278   2.440   3.647  1.00  0.60           H  
ATOM   2046  N   ALA A 128      19.060   2.617   0.362  1.00  0.59           N  
ATOM   2047  CA  ALA A 128      18.567   3.462  -0.711  1.00  0.59           C  
ATOM   2048  C   ALA A 128      18.006   2.625  -1.847  1.00  0.59           C  
ATOM   2049  O   ALA A 128      16.961   2.959  -2.409  1.00  0.59           O  
ATOM   2050  CB  ALA A 128      19.676   4.338  -1.220  1.00  0.59           C  
ATOM   2051  H   ALA A 128      20.051   2.593   0.548  1.00  0.59           H  
ATOM   2052  HA  ALA A 128      17.765   4.083  -0.318  1.00  0.59           H  
ATOM   2053 1HB  ALA A 128      19.293   4.970  -2.003  1.00  0.59           H  
ATOM   2054 2HB  ALA A 128      20.070   4.955  -0.412  1.00  0.59           H  
ATOM   2055 3HB  ALA A 128      20.458   3.705  -1.611  1.00  0.59           H  
ATOM   2056  N   GLN A 129      18.690   1.518  -2.165  1.00  0.58           N  
ATOM   2057  CA  GLN A 129      18.256   0.616  -3.222  1.00  0.58           C  
ATOM   2058  C   GLN A 129      16.935  -0.015  -2.845  1.00  0.58           C  
ATOM   2059  O   GLN A 129      16.034  -0.140  -3.674  1.00  0.58           O  
ATOM   2060  CB  GLN A 129      19.309  -0.469  -3.468  1.00  0.58           C  
ATOM   2061  CG  GLN A 129      20.585   0.028  -4.126  1.00  0.58           C  
ATOM   2062  CD  GLN A 129      21.667  -1.009  -4.155  1.00  0.58           C  
ATOM   2063  OE1 GLN A 129      21.393  -2.200  -4.357  1.00  0.58           O  
ATOM   2064  NE2 GLN A 129      22.913  -0.587  -3.951  1.00  0.58           N  
ATOM   2065  H   GLN A 129      19.559   1.310  -1.674  1.00  0.58           H  
ATOM   2066  HA  GLN A 129      18.111   1.187  -4.134  1.00  0.58           H  
ATOM   2067 1HB  GLN A 129      19.583  -0.921  -2.517  1.00  0.58           H  
ATOM   2068 2HB  GLN A 129      18.885  -1.250  -4.094  1.00  0.58           H  
ATOM   2069 1HG  GLN A 129      20.342   0.234  -5.147  1.00  0.58           H  
ATOM   2070 2HG  GLN A 129      20.951   0.927  -3.640  1.00  0.58           H  
ATOM   2071 1HE2 GLN A 129      23.663  -1.244  -3.956  1.00  0.58           H  
ATOM   2072 2HE2 GLN A 129      23.109   0.410  -3.795  1.00  0.58           H  
ATOM   2073  N   GLY A 130      16.799  -0.374  -1.569  1.00  0.58           N  
ATOM   2074  CA  GLY A 130      15.566  -0.945  -1.066  1.00  0.58           C  
ATOM   2075  C   GLY A 130      14.435   0.051  -1.257  1.00  0.58           C  
ATOM   2076  O   GLY A 130      13.400  -0.264  -1.853  1.00  0.58           O  
ATOM   2077  H   GLY A 130      17.585  -0.272  -0.928  1.00  0.58           H  
ATOM   2078 1HA  GLY A 130      15.345  -1.873  -1.589  1.00  0.58           H  
ATOM   2079 2HA  GLY A 130      15.684  -1.176  -0.007  1.00  0.58           H  
ATOM   2080  N   ALA A 131      14.634   1.265  -0.744  1.00  0.58           N  
ATOM   2081  CA  ALA A 131      13.621   2.301  -0.836  1.00  0.58           C  
ATOM   2082  C   ALA A 131      13.268   2.651  -2.286  1.00  0.58           C  
ATOM   2083  O   ALA A 131      12.090   2.808  -2.615  1.00  0.58           O  
ATOM   2084  CB  ALA A 131      14.122   3.526  -0.110  1.00  0.58           C  
ATOM   2085  H   ALA A 131      15.513   1.467  -0.262  1.00  0.58           H  
ATOM   2086  HA  ALA A 131      12.719   1.938  -0.344  1.00  0.58           H  
ATOM   2087 1HB  ALA A 131      13.363   4.293  -0.127  1.00  0.58           H  
ATOM   2088 2HB  ALA A 131      14.345   3.266   0.922  1.00  0.58           H  
ATOM   2089 3HB  ALA A 131      15.027   3.892  -0.595  1.00  0.58           H  
ATOM   2090  N   MET A 132      14.264   2.716  -3.173  1.00  0.59           N  
ATOM   2091  CA  MET A 132      13.993   3.042  -4.568  1.00  0.59           C  
ATOM   2092  C   MET A 132      13.215   1.921  -5.213  1.00  0.59           C  
ATOM   2093  O   MET A 132      12.261   2.170  -5.950  1.00  0.59           O  
ATOM   2094  CB  MET A 132      15.293   3.301  -5.307  1.00  0.59           C  
ATOM   2095  CG  MET A 132      15.165   3.821  -6.746  1.00  0.59           C  
ATOM   2096  SD  MET A 132      14.330   5.444  -6.864  1.00  0.59           S  
ATOM   2097  CE  MET A 132      15.595   6.599  -6.240  1.00  0.59           C  
ATOM   2098  H   MET A 132      15.228   2.580  -2.873  1.00  0.59           H  
ATOM   2099  HA  MET A 132      13.375   3.932  -4.614  1.00  0.59           H  
ATOM   2100 1HB  MET A 132      15.858   4.032  -4.740  1.00  0.59           H  
ATOM   2101 2HB  MET A 132      15.881   2.379  -5.326  1.00  0.59           H  
ATOM   2102 1HG  MET A 132      16.152   3.908  -7.188  1.00  0.59           H  
ATOM   2103 2HG  MET A 132      14.602   3.101  -7.324  1.00  0.59           H  
ATOM   2104 1HE  MET A 132      15.203   7.619  -6.251  1.00  0.59           H  
ATOM   2105 2HE  MET A 132      15.862   6.330  -5.218  1.00  0.59           H  
ATOM   2106 3HE  MET A 132      16.471   6.555  -6.858  1.00  0.59           H  
ATOM   2107  N   ASN A 133      13.579   0.678  -4.900  1.00  0.60           N  
ATOM   2108  CA  ASN A 133      12.880  -0.459  -5.456  1.00  0.60           C  
ATOM   2109  C   ASN A 133      11.419  -0.389  -5.052  1.00  0.60           C  
ATOM   2110  O   ASN A 133      10.542  -0.535  -5.902  1.00  0.60           O  
ATOM   2111  CB  ASN A 133      13.520  -1.767  -5.017  1.00  0.60           C  
ATOM   2112  CG  ASN A 133      12.941  -2.963  -5.694  1.00  0.60           C  
ATOM   2113  OD1 ASN A 133      13.044  -3.105  -6.921  1.00  0.60           O  
ATOM   2114  ND2 ASN A 133      12.330  -3.832  -4.932  1.00  0.60           N  
ATOM   2115  H   ASN A 133      14.374   0.506  -4.285  1.00  0.60           H  
ATOM   2116  HA  ASN A 133      12.917  -0.399  -6.541  1.00  0.60           H  
ATOM   2117 1HB  ASN A 133      14.590  -1.728  -5.224  1.00  0.60           H  
ATOM   2118 2HB  ASN A 133      13.405  -1.879  -3.940  1.00  0.60           H  
ATOM   2119 1HD2 ASN A 133      11.920  -4.651  -5.332  1.00  0.60           H  
ATOM   2120 2HD2 ASN A 133      12.267  -3.671  -3.947  1.00  0.60           H  
ATOM   2121  N   LYS A 134      11.146  -0.124  -3.766  1.00  0.61           N  
ATOM   2122  CA  LYS A 134       9.765  -0.039  -3.303  1.00  0.61           C  
ATOM   2123  C   LYS A 134       9.009   1.095  -3.983  1.00  0.61           C  
ATOM   2124  O   LYS A 134       7.838   0.941  -4.342  1.00  0.61           O  
ATOM   2125  CB  LYS A 134       9.714   0.175  -1.793  1.00  0.61           C  
ATOM   2126  CG  LYS A 134      10.113  -1.005  -0.966  1.00  0.61           C  
ATOM   2127  CD  LYS A 134      10.042  -0.649   0.495  1.00  0.61           C  
ATOM   2128  CE  LYS A 134      10.465  -1.804   1.381  1.00  0.61           C  
ATOM   2129  NZ  LYS A 134      10.414  -1.428   2.815  1.00  0.61           N  
ATOM   2130  H   LYS A 134      11.915  -0.006  -3.102  1.00  0.61           H  
ATOM   2131  HA  LYS A 134       9.264  -0.976  -3.544  1.00  0.61           H  
ATOM   2132 1HB  LYS A 134      10.382   0.996  -1.529  1.00  0.61           H  
ATOM   2133 2HB  LYS A 134       8.714   0.467  -1.500  1.00  0.61           H  
ATOM   2134 1HG  LYS A 134       9.446  -1.843  -1.173  1.00  0.61           H  
ATOM   2135 2HG  LYS A 134      11.132  -1.298  -1.217  1.00  0.61           H  
ATOM   2136 1HD  LYS A 134      10.705   0.200   0.693  1.00  0.61           H  
ATOM   2137 2HD  LYS A 134       9.028  -0.353   0.756  1.00  0.61           H  
ATOM   2138 1HE  LYS A 134       9.806  -2.652   1.211  1.00  0.61           H  
ATOM   2139 2HE  LYS A 134      11.486  -2.089   1.128  1.00  0.61           H  
ATOM   2140 1HZ  LYS A 134      10.705  -2.196   3.390  1.00  0.61           H  
ATOM   2141 2HZ  LYS A 134      11.035  -0.622   2.982  1.00  0.61           H  
ATOM   2142 3HZ  LYS A 134       9.479  -1.158   3.066  1.00  0.61           H  
ATOM   2143  N   ALA A 135       9.665   2.239  -4.181  1.00  0.62           N  
ATOM   2144  CA  ALA A 135       9.000   3.357  -4.838  1.00  0.62           C  
ATOM   2145  C   ALA A 135       8.606   2.986  -6.255  1.00  0.62           C  
ATOM   2146  O   ALA A 135       7.511   3.323  -6.723  1.00  0.62           O  
ATOM   2147  CB  ALA A 135       9.903   4.557  -4.863  1.00  0.62           C  
ATOM   2148  H   ALA A 135      10.626   2.345  -3.850  1.00  0.62           H  
ATOM   2149  HA  ALA A 135       8.098   3.597  -4.282  1.00  0.62           H  
ATOM   2150 1HB  ALA A 135       9.380   5.366  -5.328  1.00  0.62           H  
ATOM   2151 2HB  ALA A 135      10.166   4.828  -3.859  1.00  0.62           H  
ATOM   2152 3HB  ALA A 135      10.809   4.329  -5.426  1.00  0.62           H  
ATOM   2153  N   LEU A 136       9.496   2.266  -6.928  1.00  0.64           N  
ATOM   2154  CA  LEU A 136       9.260   1.821  -8.282  1.00  0.64           C  
ATOM   2155  C   LEU A 136       8.178   0.741  -8.310  1.00  0.64           C  
ATOM   2156  O   LEU A 136       7.334   0.731  -9.206  1.00  0.64           O  
ATOM   2157  CB  LEU A 136      10.586   1.357  -8.868  1.00  0.64           C  
ATOM   2158  CG  LEU A 136      11.620   2.515  -9.101  1.00  0.64           C  
ATOM   2159  CD1 LEU A 136      12.987   1.960  -9.439  1.00  0.64           C  
ATOM   2160  CD2 LEU A 136      11.138   3.383 -10.223  1.00  0.64           C  
ATOM   2161  H   LEU A 136      10.390   2.038  -6.487  1.00  0.64           H  
ATOM   2162  HA  LEU A 136       8.912   2.670  -8.866  1.00  0.64           H  
ATOM   2163 1HB  LEU A 136      11.037   0.636  -8.188  1.00  0.64           H  
ATOM   2164 2HB  LEU A 136      10.397   0.873  -9.819  1.00  0.64           H  
ATOM   2165  HG  LEU A 136      11.712   3.111  -8.192  1.00  0.64           H  
ATOM   2166 1HD1 LEU A 136      13.685   2.782  -9.591  1.00  0.64           H  
ATOM   2167 2HD1 LEU A 136      13.327   1.343  -8.615  1.00  0.64           H  
ATOM   2168 3HD1 LEU A 136      12.942   1.377 -10.326  1.00  0.64           H  
ATOM   2169 1HD2 LEU A 136      11.856   4.170 -10.370  1.00  0.64           H  
ATOM   2170 2HD2 LEU A 136      11.054   2.789 -11.136  1.00  0.64           H  
ATOM   2171 3HD2 LEU A 136      10.165   3.806  -9.973  1.00  0.64           H  
ATOM   2172  N   GLU A 137       8.168  -0.153  -7.314  1.00  0.65           N  
ATOM   2173  CA  GLU A 137       7.131  -1.180  -7.245  1.00  0.65           C  
ATOM   2174  C   GLU A 137       5.769  -0.520  -7.109  1.00  0.65           C  
ATOM   2175  O   GLU A 137       4.813  -0.907  -7.783  1.00  0.65           O  
ATOM   2176  CB  GLU A 137       7.383  -2.160  -6.095  1.00  0.65           C  
ATOM   2177  CG  GLU A 137       6.347  -3.282  -5.993  1.00  0.65           C  
ATOM   2178  CD  GLU A 137       6.635  -4.325  -4.904  1.00  0.65           C  
ATOM   2179  OE1 GLU A 137       7.646  -4.246  -4.261  1.00  0.65           O  
ATOM   2180  OE2 GLU A 137       5.800  -5.189  -4.715  1.00  0.65           O  
ATOM   2181  H   GLU A 137       8.900  -0.130  -6.605  1.00  0.65           H  
ATOM   2182  HA  GLU A 137       7.129  -1.736  -8.173  1.00  0.65           H  
ATOM   2183 1HB  GLU A 137       8.371  -2.608  -6.208  1.00  0.65           H  
ATOM   2184 2HB  GLU A 137       7.379  -1.616  -5.152  1.00  0.65           H  
ATOM   2185 1HG  GLU A 137       5.383  -2.818  -5.786  1.00  0.65           H  
ATOM   2186 2HG  GLU A 137       6.276  -3.779  -6.960  1.00  0.65           H  
ATOM   2187  N   LEU A 138       5.695   0.506  -6.263  1.00  0.67           N  
ATOM   2188  CA  LEU A 138       4.475   1.269  -6.065  1.00  0.67           C  
ATOM   2189  C   LEU A 138       4.037   1.915  -7.381  1.00  0.67           C  
ATOM   2190  O   LEU A 138       2.888   1.759  -7.802  1.00  0.67           O  
ATOM   2191  CB  LEU A 138       4.699   2.288  -4.946  1.00  0.67           C  
ATOM   2192  CG  LEU A 138       3.582   3.247  -4.656  1.00  0.67           C  
ATOM   2193  CD1 LEU A 138       2.354   2.483  -4.294  1.00  0.67           C  
ATOM   2194  CD2 LEU A 138       4.023   4.137  -3.493  1.00  0.67           C  
ATOM   2195  H   LEU A 138       6.523   0.757  -5.721  1.00  0.67           H  
ATOM   2196  HA  LEU A 138       3.691   0.585  -5.745  1.00  0.67           H  
ATOM   2197 1HB  LEU A 138       4.919   1.744  -4.027  1.00  0.67           H  
ATOM   2198 2HB  LEU A 138       5.575   2.879  -5.193  1.00  0.67           H  
ATOM   2199  HG  LEU A 138       3.362   3.856  -5.536  1.00  0.67           H  
ATOM   2200 1HD1 LEU A 138       1.542   3.179  -4.072  1.00  0.67           H  
ATOM   2201 2HD1 LEU A 138       2.057   1.847  -5.131  1.00  0.67           H  
ATOM   2202 3HD1 LEU A 138       2.547   1.884  -3.441  1.00  0.67           H  
ATOM   2203 1HD2 LEU A 138       3.226   4.842  -3.246  1.00  0.67           H  
ATOM   2204 2HD2 LEU A 138       4.238   3.511  -2.635  1.00  0.67           H  
ATOM   2205 3HD2 LEU A 138       4.919   4.680  -3.780  1.00  0.67           H  
ATOM   2206  N   PHE A 139       4.968   2.580  -8.081  1.00  0.68           N  
ATOM   2207  CA  PHE A 139       4.640   3.154  -9.385  1.00  0.68           C  
ATOM   2208  C   PHE A 139       4.034   2.091 -10.296  1.00  0.68           C  
ATOM   2209  O   PHE A 139       2.978   2.315 -10.902  1.00  0.68           O  
ATOM   2210  CB  PHE A 139       5.907   3.685 -10.090  1.00  0.68           C  
ATOM   2211  CG  PHE A 139       5.686   4.128 -11.555  1.00  0.68           C  
ATOM   2212  CD1 PHE A 139       5.350   5.413 -11.903  1.00  0.68           C  
ATOM   2213  CD2 PHE A 139       5.783   3.194 -12.581  1.00  0.68           C  
ATOM   2214  CE1 PHE A 139       5.128   5.766 -13.228  1.00  0.68           C  
ATOM   2215  CE2 PHE A 139       5.554   3.538 -13.883  1.00  0.68           C  
ATOM   2216  CZ  PHE A 139       5.228   4.826 -14.213  1.00  0.68           C  
ATOM   2217  H   PHE A 139       5.905   2.700  -7.693  1.00  0.68           H  
ATOM   2218  HA  PHE A 139       3.920   3.960  -9.247  1.00  0.68           H  
ATOM   2219 1HB  PHE A 139       6.305   4.531  -9.531  1.00  0.68           H  
ATOM   2220 2HB  PHE A 139       6.669   2.921 -10.090  1.00  0.68           H  
ATOM   2221  HD1 PHE A 139       5.270   6.144 -11.139  1.00  0.68           H  
ATOM   2222  HD2 PHE A 139       6.042   2.169 -12.340  1.00  0.68           H  
ATOM   2223  HE1 PHE A 139       4.868   6.790 -13.487  1.00  0.68           H  
ATOM   2224  HE2 PHE A 139       5.629   2.792 -14.647  1.00  0.68           H  
ATOM   2225  HZ  PHE A 139       5.047   5.098 -15.252  1.00  0.68           H  
ATOM   2226  N   ARG A 140       4.712   0.936 -10.402  1.00  0.69           N  
ATOM   2227  CA  ARG A 140       4.275  -0.112 -11.310  1.00  0.69           C  
ATOM   2228  C   ARG A 140       2.931  -0.701 -10.932  1.00  0.69           C  
ATOM   2229  O   ARG A 140       2.096  -0.949 -11.800  1.00  0.69           O  
ATOM   2230  CB  ARG A 140       5.270  -1.245 -11.380  1.00  0.69           C  
ATOM   2231  CG  ARG A 140       6.557  -0.898 -12.038  1.00  0.69           C  
ATOM   2232  CD  ARG A 140       7.299  -2.082 -12.371  1.00  0.69           C  
ATOM   2233  NE  ARG A 140       7.501  -2.958 -11.228  1.00  0.69           N  
ATOM   2234  CZ  ARG A 140       8.498  -2.899 -10.332  1.00  0.69           C  
ATOM   2235  NH1 ARG A 140       9.428  -1.983 -10.394  1.00  0.69           N  
ATOM   2236  NH2 ARG A 140       8.541  -3.796  -9.355  1.00  0.69           N  
ATOM   2237  H   ARG A 140       5.566   0.804  -9.860  1.00  0.69           H  
ATOM   2238  HA  ARG A 140       4.215   0.317 -12.302  1.00  0.69           H  
ATOM   2239 1HB  ARG A 140       5.501  -1.581 -10.367  1.00  0.69           H  
ATOM   2240 2HB  ARG A 140       4.832  -2.084 -11.917  1.00  0.69           H  
ATOM   2241 1HG  ARG A 140       6.351  -0.348 -12.943  1.00  0.69           H  
ATOM   2242 2HG  ARG A 140       7.167  -0.293 -11.386  1.00  0.69           H  
ATOM   2243 1HD  ARG A 140       6.778  -2.639 -13.150  1.00  0.69           H  
ATOM   2244 2HD  ARG A 140       8.269  -1.770 -12.732  1.00  0.69           H  
ATOM   2245  HE  ARG A 140       6.824  -3.700 -11.106  1.00  0.69           H  
ATOM   2246 1HH1 ARG A 140       9.445  -1.274 -11.131  1.00  0.69           H  
ATOM   2247 2HH1 ARG A 140      10.155  -1.973  -9.698  1.00  0.69           H  
ATOM   2248 1HH2 ARG A 140       7.826  -4.509  -9.291  1.00  0.69           H  
ATOM   2249 2HH2 ARG A 140       9.283  -3.762  -8.668  1.00  0.69           H  
ATOM   2250  N   LYS A 141       2.684  -0.915  -9.642  1.00  0.70           N  
ATOM   2251  CA  LYS A 141       1.403  -1.479  -9.261  1.00  0.70           C  
ATOM   2252  C   LYS A 141       0.266  -0.518  -9.540  1.00  0.70           C  
ATOM   2253  O   LYS A 141      -0.793  -0.929 -10.028  1.00  0.70           O  
ATOM   2254  CB  LYS A 141       1.404  -1.916  -7.799  1.00  0.70           C  
ATOM   2255  CG  LYS A 141       2.226  -3.165  -7.540  1.00  0.70           C  
ATOM   2256  CD  LYS A 141       2.197  -3.583  -6.084  1.00  0.70           C  
ATOM   2257  CE  LYS A 141       2.941  -4.894  -5.899  1.00  0.70           C  
ATOM   2258  NZ  LYS A 141       2.991  -5.322  -4.474  1.00  0.70           N  
ATOM   2259  H   LYS A 141       3.391  -0.711  -8.936  1.00  0.70           H  
ATOM   2260  HA  LYS A 141       1.234  -2.369  -9.864  1.00  0.70           H  
ATOM   2261 1HB  LYS A 141       1.818  -1.107  -7.186  1.00  0.70           H  
ATOM   2262 2HB  LYS A 141       0.383  -2.091  -7.468  1.00  0.70           H  
ATOM   2263 1HG  LYS A 141       1.850  -3.981  -8.153  1.00  0.70           H  
ATOM   2264 2HG  LYS A 141       3.261  -2.971  -7.823  1.00  0.70           H  
ATOM   2265 1HD  LYS A 141       2.687  -2.814  -5.480  1.00  0.70           H  
ATOM   2266 2HD  LYS A 141       1.169  -3.694  -5.745  1.00  0.70           H  
ATOM   2267 1HE  LYS A 141       2.448  -5.671  -6.481  1.00  0.70           H  
ATOM   2268 2HE  LYS A 141       3.944  -4.774  -6.273  1.00  0.70           H  
ATOM   2269 1HZ  LYS A 141       3.507  -6.194  -4.405  1.00  0.70           H  
ATOM   2270 2HZ  LYS A 141       3.457  -4.614  -3.915  1.00  0.70           H  
ATOM   2271 3HZ  LYS A 141       2.055  -5.455  -4.129  1.00  0.70           H  
ATOM   2272  N   ASP A 142       0.477   0.769  -9.290  1.00  0.69           N  
ATOM   2273  CA  ASP A 142      -0.592   1.706  -9.555  1.00  0.69           C  
ATOM   2274  C   ASP A 142      -0.833   1.890 -11.055  1.00  0.69           C  
ATOM   2275  O   ASP A 142      -1.988   1.942 -11.496  1.00  0.69           O  
ATOM   2276  CB  ASP A 142      -0.314   3.046  -8.896  1.00  0.69           C  
ATOM   2277  CG  ASP A 142      -0.464   3.058  -7.377  1.00  0.69           C  
ATOM   2278  OD1 ASP A 142      -0.981   2.109  -6.831  1.00  0.69           O  
ATOM   2279  OD2 ASP A 142      -0.099   4.047  -6.779  1.00  0.69           O  
ATOM   2280  H   ASP A 142       1.364   1.091  -8.892  1.00  0.69           H  
ATOM   2281  HA  ASP A 142      -1.506   1.305  -9.117  1.00  0.69           H  
ATOM   2282 1HB  ASP A 142       0.713   3.339  -9.131  1.00  0.69           H  
ATOM   2283 2HB  ASP A 142      -0.987   3.786  -9.307  1.00  0.69           H  
ATOM   2284  N   ILE A 143       0.234   1.947 -11.863  1.00  0.69           N  
ATOM   2285  CA  ILE A 143       0.005   2.116 -13.290  1.00  0.69           C  
ATOM   2286  C   ILE A 143      -0.621   0.833 -13.850  1.00  0.69           C  
ATOM   2287  O   ILE A 143      -1.472   0.897 -14.736  1.00  0.69           O  
ATOM   2288  CB  ILE A 143       1.301   2.509 -14.035  1.00  0.69           C  
ATOM   2289  CG1 ILE A 143       0.972   3.101 -15.396  1.00  0.69           C  
ATOM   2290  CG2 ILE A 143       2.170   1.421 -14.197  1.00  0.69           C  
ATOM   2291  CD1 ILE A 143       2.150   3.739 -16.118  1.00  0.69           C  
ATOM   2292  H   ILE A 143       1.186   1.906 -11.491  1.00  0.69           H  
ATOM   2293  HA  ILE A 143      -0.705   2.929 -13.431  1.00  0.69           H  
ATOM   2294  HB  ILE A 143       1.818   3.269 -13.448  1.00  0.69           H  
ATOM   2295 1HG1 ILE A 143       0.555   2.322 -16.014  1.00  0.69           H  
ATOM   2296 2HG1 ILE A 143       0.233   3.869 -15.255  1.00  0.69           H  
ATOM   2297 1HG2 ILE A 143       3.042   1.806 -14.678  1.00  0.69           H  
ATOM   2298 2HG2 ILE A 143       2.405   1.048 -13.240  1.00  0.69           H  
ATOM   2299 3HG2 ILE A 143       1.715   0.644 -14.803  1.00  0.69           H  
ATOM   2300 1HD1 ILE A 143       1.816   4.144 -17.076  1.00  0.69           H  
ATOM   2301 2HD1 ILE A 143       2.552   4.545 -15.506  1.00  0.69           H  
ATOM   2302 3HD1 ILE A 143       2.924   2.991 -16.295  1.00  0.69           H  
ATOM   2303  N   ALA A 144      -0.243  -0.334 -13.292  1.00  0.67           N  
ATOM   2304  CA  ALA A 144      -0.825  -1.609 -13.692  1.00  0.67           C  
ATOM   2305  C   ALA A 144      -2.308  -1.631 -13.381  1.00  0.67           C  
ATOM   2306  O   ALA A 144      -3.115  -2.127 -14.170  1.00  0.67           O  
ATOM   2307  CB  ALA A 144      -0.139  -2.757 -12.985  1.00  0.67           C  
ATOM   2308  H   ALA A 144       0.484  -0.347 -12.580  1.00  0.67           H  
ATOM   2309  HA  ALA A 144      -0.695  -1.722 -14.765  1.00  0.67           H  
ATOM   2310 1HB  ALA A 144      -0.584  -3.692 -13.302  1.00  0.67           H  
ATOM   2311 2HB  ALA A 144       0.923  -2.752 -13.225  1.00  0.67           H  
ATOM   2312 3HB  ALA A 144      -0.267  -2.645 -11.912  1.00  0.67           H  
ATOM   2313  N   ALA A 145      -2.690  -1.075 -12.227  1.00  0.66           N  
ATOM   2314  CA  ALA A 145      -4.097  -1.035 -11.877  1.00  0.66           C  
ATOM   2315  C   ALA A 145      -4.855  -0.242 -12.923  1.00  0.66           C  
ATOM   2316  O   ALA A 145      -5.928  -0.653 -13.372  1.00  0.66           O  
ATOM   2317  CB  ALA A 145      -4.283  -0.418 -10.506  1.00  0.66           C  
ATOM   2318  H   ALA A 145      -1.997  -0.710 -11.573  1.00  0.66           H  
ATOM   2319  HA  ALA A 145      -4.481  -2.055 -11.871  1.00  0.66           H  
ATOM   2320 1HB  ALA A 145      -5.342  -0.404 -10.253  1.00  0.66           H  
ATOM   2321 2HB  ALA A 145      -3.735  -1.002  -9.768  1.00  0.66           H  
ATOM   2322 3HB  ALA A 145      -3.901   0.600 -10.514  1.00  0.66           H  
ATOM   2323  N   LYS A 146      -4.248   0.852 -13.383  1.00  0.64           N  
ATOM   2324  CA  LYS A 146      -4.876   1.672 -14.403  1.00  0.64           C  
ATOM   2325  C   LYS A 146      -4.859   0.972 -15.753  1.00  0.64           C  
ATOM   2326  O   LYS A 146      -5.813   1.078 -16.524  1.00  0.64           O  
ATOM   2327  CB  LYS A 146      -4.206   3.032 -14.472  1.00  0.64           C  
ATOM   2328  CG  LYS A 146      -4.485   3.903 -13.291  1.00  0.64           C  
ATOM   2329  CD  LYS A 146      -5.954   4.282 -13.293  1.00  0.64           C  
ATOM   2330  CE  LYS A 146      -6.329   5.120 -12.104  1.00  0.64           C  
ATOM   2331  NZ  LYS A 146      -7.776   5.466 -12.102  1.00  0.64           N  
ATOM   2332  H   LYS A 146      -3.357   1.141 -12.972  1.00  0.64           H  
ATOM   2333  HA  LYS A 146      -5.917   1.826 -14.122  1.00  0.64           H  
ATOM   2334 1HB  LYS A 146      -3.134   2.893 -14.529  1.00  0.64           H  
ATOM   2335 2HB  LYS A 146      -4.545   3.553 -15.358  1.00  0.64           H  
ATOM   2336 1HG  LYS A 146      -4.244   3.360 -12.373  1.00  0.64           H  
ATOM   2337 2HG  LYS A 146      -3.870   4.805 -13.340  1.00  0.64           H  
ATOM   2338 1HD  LYS A 146      -6.192   4.832 -14.204  1.00  0.64           H  
ATOM   2339 2HD  LYS A 146      -6.555   3.372 -13.277  1.00  0.64           H  
ATOM   2340 1HE  LYS A 146      -6.108   4.553 -11.202  1.00  0.64           H  
ATOM   2341 2HE  LYS A 146      -5.744   6.036 -12.105  1.00  0.64           H  
ATOM   2342 1HZ  LYS A 146      -7.976   6.018 -11.244  1.00  0.64           H  
ATOM   2343 2HZ  LYS A 146      -8.007   6.001 -12.914  1.00  0.64           H  
ATOM   2344 3HZ  LYS A 146      -8.328   4.588 -12.116  1.00  0.64           H  
ATOM   2345  N   TYR A 147      -3.815   0.198 -16.040  1.00  0.62           N  
ATOM   2346  CA  TYR A 147      -3.816  -0.508 -17.308  1.00  0.62           C  
ATOM   2347  C   TYR A 147      -5.030  -1.425 -17.348  1.00  0.62           C  
ATOM   2348  O   TYR A 147      -5.763  -1.484 -18.343  1.00  0.62           O  
ATOM   2349  CB  TYR A 147      -2.584  -1.401 -17.465  1.00  0.62           C  
ATOM   2350  CG  TYR A 147      -1.280  -0.754 -17.769  1.00  0.62           C  
ATOM   2351  CD1 TYR A 147      -0.141  -1.514 -17.671  1.00  0.62           C  
ATOM   2352  CD2 TYR A 147      -1.195   0.545 -18.140  1.00  0.62           C  
ATOM   2353  CE1 TYR A 147       1.088  -0.982 -17.966  1.00  0.62           C  
ATOM   2354  CE2 TYR A 147       0.026   1.070 -18.436  1.00  0.62           C  
ATOM   2355  CZ  TYR A 147       1.162   0.320 -18.356  1.00  0.62           C  
ATOM   2356  OH  TYR A 147       2.375   0.865 -18.677  1.00  0.62           O  
ATOM   2357  H   TYR A 147      -3.023   0.138 -15.404  1.00  0.62           H  
ATOM   2358  HA  TYR A 147      -3.886   0.207 -18.127  1.00  0.62           H  
ATOM   2359 1HB  TYR A 147      -2.456  -1.973 -16.559  1.00  0.62           H  
ATOM   2360 2HB  TYR A 147      -2.789  -2.125 -18.241  1.00  0.62           H  
ATOM   2361  HD1 TYR A 147      -0.236  -2.547 -17.373  1.00  0.62           H  
ATOM   2362  HD2 TYR A 147      -2.093   1.159 -18.212  1.00  0.62           H  
ATOM   2363  HE1 TYR A 147       1.986  -1.590 -17.904  1.00  0.62           H  
ATOM   2364  HE2 TYR A 147       0.091   2.075 -18.736  1.00  0.62           H  
ATOM   2365  HH  TYR A 147       3.044   0.179 -18.644  1.00  0.62           H  
ATOM   2366  N   LYS A 148      -5.297  -2.088 -16.219  1.00  0.61           N  
ATOM   2367  CA  LYS A 148      -6.414  -3.012 -16.126  1.00  0.61           C  
ATOM   2368  C   LYS A 148      -7.759  -2.290 -16.234  1.00  0.61           C  
ATOM   2369  O   LYS A 148      -8.654  -2.752 -16.941  1.00  0.61           O  
ATOM   2370  CB  LYS A 148      -6.311  -3.806 -14.830  1.00  0.61           C  
ATOM   2371  CG  LYS A 148      -5.148  -4.803 -14.821  1.00  0.61           C  
ATOM   2372  CD  LYS A 148      -5.037  -5.526 -13.492  1.00  0.61           C  
ATOM   2373  CE  LYS A 148      -3.854  -6.484 -13.482  1.00  0.61           C  
ATOM   2374  NZ  LYS A 148      -3.709  -7.170 -12.169  1.00  0.61           N  
ATOM   2375  H   LYS A 148      -4.662  -1.985 -15.423  1.00  0.61           H  
ATOM   2376  HA  LYS A 148      -6.341  -3.711 -16.962  1.00  0.61           H  
ATOM   2377 1HB  LYS A 148      -6.165  -3.119 -13.996  1.00  0.61           H  
ATOM   2378 2HB  LYS A 148      -7.237  -4.347 -14.654  1.00  0.61           H  
ATOM   2379 1HG  LYS A 148      -5.293  -5.533 -15.618  1.00  0.61           H  
ATOM   2380 2HG  LYS A 148      -4.218  -4.268 -15.014  1.00  0.61           H  
ATOM   2381 1HD  LYS A 148      -4.902  -4.788 -12.698  1.00  0.61           H  
ATOM   2382 2HD  LYS A 148      -5.952  -6.083 -13.298  1.00  0.61           H  
ATOM   2383 1HE  LYS A 148      -3.996  -7.234 -14.259  1.00  0.61           H  
ATOM   2384 2HE  LYS A 148      -2.940  -5.924 -13.692  1.00  0.61           H  
ATOM   2385 1HZ  LYS A 148      -2.916  -7.795 -12.200  1.00  0.61           H  
ATOM   2386 2HZ  LYS A 148      -3.566  -6.480 -11.445  1.00  0.61           H  
ATOM   2387 3HZ  LYS A 148      -4.547  -7.698 -11.970  1.00  0.61           H  
ATOM   2388  N   GLU A 149      -7.888  -1.107 -15.614  1.00  0.61           N  
ATOM   2389  CA  GLU A 149      -9.142  -0.341 -15.703  1.00  0.61           C  
ATOM   2390  C   GLU A 149      -9.444   0.035 -17.157  1.00  0.61           C  
ATOM   2391  O   GLU A 149     -10.602   0.087 -17.576  1.00  0.61           O  
ATOM   2392  CB  GLU A 149      -9.109   0.928 -14.831  1.00  0.61           C  
ATOM   2393  CG  GLU A 149      -9.150   0.671 -13.304  1.00  0.61           C  
ATOM   2394  CD  GLU A 149      -9.112   1.945 -12.430  1.00  0.61           C  
ATOM   2395  OE1 GLU A 149      -9.022   3.036 -12.960  1.00  0.61           O  
ATOM   2396  OE2 GLU A 149      -9.165   1.813 -11.231  1.00  0.61           O  
ATOM   2397  H   GLU A 149      -7.124  -0.765 -15.030  1.00  0.61           H  
ATOM   2398  HA  GLU A 149      -9.954  -0.973 -15.345  1.00  0.61           H  
ATOM   2399 1HB  GLU A 149      -8.197   1.486 -15.051  1.00  0.61           H  
ATOM   2400 2HB  GLU A 149      -9.950   1.568 -15.089  1.00  0.61           H  
ATOM   2401 1HG  GLU A 149     -10.061   0.120 -13.074  1.00  0.61           H  
ATOM   2402 2HG  GLU A 149      -8.311   0.038 -13.039  1.00  0.61           H  
ATOM   2403  N   LEU A 150      -8.382   0.261 -17.928  1.00  0.62           N  
ATOM   2404  CA  LEU A 150      -8.451   0.624 -19.338  1.00  0.62           C  
ATOM   2405  C   LEU A 150      -8.603  -0.594 -20.268  1.00  0.62           C  
ATOM   2406  O   LEU A 150      -8.689  -0.433 -21.488  1.00  0.62           O  
ATOM   2407  CB  LEU A 150      -7.175   1.379 -19.706  1.00  0.62           C  
ATOM   2408  CG  LEU A 150      -6.975   2.721 -19.005  1.00  0.62           C  
ATOM   2409  CD1 LEU A 150      -5.599   3.213 -19.301  1.00  0.62           C  
ATOM   2410  CD2 LEU A 150      -8.003   3.708 -19.503  1.00  0.62           C  
ATOM   2411  H   LEU A 150      -7.458   0.226 -17.491  1.00  0.62           H  
ATOM   2412  HA  LEU A 150      -9.310   1.276 -19.480  1.00  0.62           H  
ATOM   2413 1HB  LEU A 150      -6.321   0.753 -19.452  1.00  0.62           H  
ATOM   2414 2HB  LEU A 150      -7.166   1.551 -20.781  1.00  0.62           H  
ATOM   2415  HG  LEU A 150      -7.083   2.600 -17.931  1.00  0.62           H  
ATOM   2416 1HD1 LEU A 150      -5.434   4.165 -18.809  1.00  0.62           H  
ATOM   2417 2HD1 LEU A 150      -4.866   2.490 -18.937  1.00  0.62           H  
ATOM   2418 3HD1 LEU A 150      -5.508   3.321 -20.366  1.00  0.62           H  
ATOM   2419 1HD2 LEU A 150      -7.856   4.663 -19.003  1.00  0.62           H  
ATOM   2420 2HD2 LEU A 150      -7.893   3.837 -20.581  1.00  0.62           H  
ATOM   2421 3HD2 LEU A 150      -9.001   3.330 -19.280  1.00  0.62           H  
ATOM   2422  N   GLY A 151      -8.617  -1.809 -19.704  1.00  0.65           N  
ATOM   2423  CA  GLY A 151      -8.740  -3.046 -20.474  1.00  0.65           C  
ATOM   2424  C   GLY A 151      -7.422  -3.604 -21.032  1.00  0.65           C  
ATOM   2425  O   GLY A 151      -7.435  -4.561 -21.810  1.00  0.65           O  
ATOM   2426  H   GLY A 151      -8.562  -1.902 -18.692  1.00  0.65           H  
ATOM   2427 1HA  GLY A 151      -9.198  -3.800 -19.833  1.00  0.65           H  
ATOM   2428 2HA  GLY A 151      -9.433  -2.878 -21.295  1.00  0.65           H  
ATOM   2429  N   TYR A 152      -6.291  -2.998 -20.680  1.00  0.70           N  
ATOM   2430  CA  TYR A 152      -5.006  -3.453 -21.194  1.00  0.70           C  
ATOM   2431  C   TYR A 152      -4.372  -4.492 -20.287  1.00  0.70           C  
ATOM   2432  O   TYR A 152      -4.312  -4.321 -19.067  1.00  0.70           O  
ATOM   2433  CB  TYR A 152      -4.046  -2.297 -21.412  1.00  0.70           C  
ATOM   2434  CG  TYR A 152      -2.695  -2.741 -21.956  1.00  0.70           C  
ATOM   2435  CD1 TYR A 152      -2.587  -3.140 -23.280  1.00  0.70           C  
ATOM   2436  CD2 TYR A 152      -1.584  -2.776 -21.141  1.00  0.70           C  
ATOM   2437  CE1 TYR A 152      -1.373  -3.581 -23.776  1.00  0.70           C  
ATOM   2438  CE2 TYR A 152      -0.384  -3.214 -21.630  1.00  0.70           C  
ATOM   2439  CZ  TYR A 152      -0.270  -3.623 -22.949  1.00  0.70           C  
ATOM   2440  OH  TYR A 152       0.942  -4.087 -23.432  1.00  0.70           O  
ATOM   2441  H   TYR A 152      -6.308  -2.237 -20.003  1.00  0.70           H  
ATOM   2442  HA  TYR A 152      -5.174  -3.928 -22.160  1.00  0.70           H  
ATOM   2443 1HB  TYR A 152      -4.487  -1.602 -22.125  1.00  0.70           H  
ATOM   2444 2HB  TYR A 152      -3.889  -1.766 -20.474  1.00  0.70           H  
ATOM   2445  HD1 TYR A 152      -3.462  -3.116 -23.926  1.00  0.70           H  
ATOM   2446  HD2 TYR A 152      -1.658  -2.470 -20.114  1.00  0.70           H  
ATOM   2447  HE1 TYR A 152      -1.289  -3.903 -24.811  1.00  0.70           H  
ATOM   2448  HE2 TYR A 152       0.474  -3.239 -20.967  1.00  0.70           H  
ATOM   2449  HH  TYR A 152       1.089  -3.785 -24.354  1.00  0.70           H  
ATOM   2450  N   GLN A 153      -3.916  -5.584 -20.884  1.00  0.77           N  
ATOM   2451  CA  GLN A 153      -3.279  -6.643 -20.125  1.00  0.77           C  
ATOM   2452  C   GLN A 153      -1.944  -7.022 -20.753  1.00  0.77           C  
ATOM   2453  O   GLN A 153      -1.770  -6.915 -21.967  1.00  0.77           O  
ATOM   2454  CB  GLN A 153      -4.206  -7.864 -20.052  1.00  0.77           C  
ATOM   2455  CG  GLN A 153      -5.552  -7.581 -19.367  1.00  0.77           C  
ATOM   2456  CD  GLN A 153      -6.439  -8.804 -19.264  1.00  0.77           C  
ATOM   2457  OE1 GLN A 153      -6.469  -9.655 -20.159  1.00  0.77           O  
ATOM   2458  NE2 GLN A 153      -7.173  -8.903 -18.160  1.00  0.77           N  
ATOM   2459  H   GLN A 153      -4.006  -5.673 -21.885  1.00  0.77           H  
ATOM   2460  HA  GLN A 153      -3.084  -6.285 -19.114  1.00  0.77           H  
ATOM   2461 1HB  GLN A 153      -4.408  -8.227 -21.060  1.00  0.77           H  
ATOM   2462 2HB  GLN A 153      -3.709  -8.667 -19.509  1.00  0.77           H  
ATOM   2463 1HG  GLN A 153      -5.363  -7.201 -18.362  1.00  0.77           H  
ATOM   2464 2HG  GLN A 153      -6.093  -6.832 -19.949  1.00  0.77           H  
ATOM   2465 1HE2 GLN A 153      -7.780  -9.689 -18.031  1.00  0.77           H  
ATOM   2466 2HE2 GLN A 153      -7.120  -8.192 -17.460  1.00  0.77           H  
ATOM   2467  N   GLY A 154      -1.018  -7.505 -19.927  1.00  0.85           N  
ATOM   2468  CA  GLY A 154       0.275  -7.971 -20.414  1.00  0.85           C  
ATOM   2469  C   GLY A 154       1.399  -7.021 -20.027  1.00  0.85           C  
ATOM   2470  O   GLY A 154       1.211  -6.101 -19.228  1.00  0.85           O  
ATOM   2471  H   GLY A 154      -1.222  -7.558 -18.939  1.00  0.85           H  
ATOM   2472 1HA  GLY A 154       0.478  -8.963 -20.009  1.00  0.85           H  
ATOM   2473 2HA  GLY A 154       0.242  -8.073 -21.500  1.00  0.85           H  
TER    2474
ENDMDL

REMARK ID 693901 MODEL 3 Myoglobin
PFRMAT TS
TARGET Myoglobin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.245  -0.429  -0.337  1.00  1.48           N  
ATOM      2  CA  MET A   1       1.672  -0.190  -0.503  1.00  1.48           C  
ATOM      3  C   MET A   1       1.981   1.245  -0.867  1.00  1.48           C  
ATOM      4  O   MET A   1       1.447   1.781  -1.837  1.00  1.48           O  
ATOM      5  CB  MET A   1       2.269  -1.099  -1.573  1.00  1.48           C  
ATOM      6  CG  MET A   1       3.776  -0.877  -1.782  1.00  1.48           C  
ATOM      7  SD  MET A   1       4.517  -1.977  -3.004  1.00  1.48           S  
ATOM      8  CE  MET A   1       6.179  -1.320  -3.032  1.00  1.48           C  
ATOM      9 1H   MET A   1       0.103  -1.255   0.225  1.00  1.48           H  
ATOM     10 2H   MET A   1      -0.172   0.367   0.123  1.00  1.48           H  
ATOM     11 3H   MET A   1      -0.185  -0.558  -1.243  1.00  1.48           H  
ATOM     12  HA  MET A   1       2.166  -0.399   0.447  1.00  1.48           H  
ATOM     13 1HB  MET A   1       2.111  -2.141  -1.300  1.00  1.48           H  
ATOM     14 2HB  MET A   1       1.765  -0.924  -2.527  1.00  1.48           H  
ATOM     15 1HG  MET A   1       3.943   0.147  -2.111  1.00  1.48           H  
ATOM     16 2HG  MET A   1       4.296  -1.011  -0.835  1.00  1.48           H  
ATOM     17 1HE  MET A   1       6.780  -1.876  -3.750  1.00  1.48           H  
ATOM     18 2HE  MET A   1       6.149  -0.275  -3.321  1.00  1.48           H  
ATOM     19 3HE  MET A   1       6.624  -1.404  -2.043  1.00  1.48           H  
ATOM     20  N   VAL A   2       2.841   1.867  -0.077  1.00  1.22           N  
ATOM     21  CA  VAL A   2       3.304   3.215  -0.359  1.00  1.22           C  
ATOM     22  C   VAL A   2       4.730   3.315   0.155  1.00  1.22           C  
ATOM     23  O   VAL A   2       5.071   2.703   1.166  1.00  1.22           O  
ATOM     24  CB  VAL A   2       2.402   4.273   0.300  1.00  1.22           C  
ATOM     25  CG1 VAL A   2       2.501   4.160   1.804  1.00  1.22           C  
ATOM     26  CG2 VAL A   2       2.782   5.679  -0.203  1.00  1.22           C  
ATOM     27  H   VAL A   2       3.226   1.386   0.725  1.00  1.22           H  
ATOM     28  HA  VAL A   2       3.308   3.389  -1.425  1.00  1.22           H  
ATOM     29  HB  VAL A   2       1.368   4.071   0.022  1.00  1.22           H  
ATOM     30 1HG1 VAL A   2       1.844   4.893   2.269  1.00  1.22           H  
ATOM     31 2HG1 VAL A   2       2.209   3.161   2.117  1.00  1.22           H  
ATOM     32 3HG1 VAL A   2       3.534   4.351   2.108  1.00  1.22           H  
ATOM     33 1HG2 VAL A   2       2.121   6.414   0.249  1.00  1.22           H  
ATOM     34 2HG2 VAL A   2       3.797   5.910   0.072  1.00  1.22           H  
ATOM     35 3HG2 VAL A   2       2.680   5.721  -1.292  1.00  1.22           H  
ATOM     36  N   LEU A   3       5.559   4.064  -0.542  1.00  0.99           N  
ATOM     37  CA  LEU A   3       6.938   4.277  -0.131  1.00  0.99           C  
ATOM     38  C   LEU A   3       7.023   5.412   0.881  1.00  0.99           C  
ATOM     39  O   LEU A   3       6.120   6.256   0.952  1.00  0.99           O  
ATOM     40  CB  LEU A   3       7.779   4.617  -1.339  1.00  0.99           C  
ATOM     41  CG  LEU A   3       8.254   3.507  -2.196  1.00  0.99           C  
ATOM     42  CD1 LEU A   3       7.038   2.783  -2.821  1.00  0.99           C  
ATOM     43  CD2 LEU A   3       9.134   4.115  -3.267  1.00  0.99           C  
ATOM     44  H   LEU A   3       5.221   4.523  -1.377  1.00  0.99           H  
ATOM     45  HA  LEU A   3       7.320   3.367   0.334  1.00  0.99           H  
ATOM     46 1HB  LEU A   3       7.215   5.189  -1.957  1.00  0.99           H  
ATOM     47 2HB  LEU A   3       8.635   5.208  -1.019  1.00  0.99           H  
ATOM     48  HG  LEU A   3       8.827   2.790  -1.605  1.00  0.99           H  
ATOM     49 1HD1 LEU A   3       7.369   1.989  -3.459  1.00  0.99           H  
ATOM     50 2HD1 LEU A   3       6.415   2.367  -2.037  1.00  0.99           H  
ATOM     51 3HD1 LEU A   3       6.460   3.489  -3.407  1.00  0.99           H  
ATOM     52 1HD2 LEU A   3       9.500   3.339  -3.906  1.00  0.99           H  
ATOM     53 2HD2 LEU A   3       8.553   4.828  -3.848  1.00  0.99           H  
ATOM     54 3HD2 LEU A   3       9.968   4.627  -2.816  1.00  0.99           H  
ATOM     55  N   SER A   4       8.114   5.456   1.647  1.00  0.82           N  
ATOM     56  CA  SER A   4       8.321   6.544   2.596  1.00  0.82           C  
ATOM     57  C   SER A   4       8.696   7.827   1.888  1.00  0.82           C  
ATOM     58  O   SER A   4       9.119   7.789   0.736  1.00  0.82           O  
ATOM     59  CB  SER A   4       9.421   6.176   3.568  1.00  0.82           C  
ATOM     60  OG  SER A   4      10.661   6.047   2.898  1.00  0.82           O  
ATOM     61  H   SER A   4       8.845   4.738   1.553  1.00  0.82           H  
ATOM     62  HA  SER A   4       7.391   6.705   3.144  1.00  0.82           H  
ATOM     63 1HB  SER A   4       9.497   6.940   4.336  1.00  0.82           H  
ATOM     64 2HB  SER A   4       9.175   5.236   4.058  1.00  0.82           H  
ATOM     65  HG  SER A   4      10.573   5.212   2.359  1.00  0.82           H  
ATOM     66  N   GLU A   5       8.606   8.958   2.589  1.00  0.70           N  
ATOM     67  CA  GLU A   5       9.000  10.233   1.993  1.00  0.70           C  
ATOM     68  C   GLU A   5      10.462  10.215   1.569  1.00  0.70           C  
ATOM     69  O   GLU A   5      10.816  10.708   0.499  1.00  0.70           O  
ATOM     70  CB  GLU A   5       8.752  11.370   2.984  1.00  0.70           C  
ATOM     71  CG  GLU A   5       9.179  12.752   2.504  1.00  0.70           C  
ATOM     72  CD  GLU A   5       8.400  13.299   1.329  1.00  0.70           C  
ATOM     73  OE1 GLU A   5       7.301  12.851   1.058  1.00  0.70           O  
ATOM     74  OE2 GLU A   5       8.924  14.187   0.678  1.00  0.70           O  
ATOM     75  H   GLU A   5       8.248   8.935   3.533  1.00  0.70           H  
ATOM     76  HA  GLU A   5       8.388  10.401   1.107  1.00  0.70           H  
ATOM     77 1HB  GLU A   5       7.690  11.417   3.222  1.00  0.70           H  
ATOM     78 2HB  GLU A   5       9.285  11.164   3.911  1.00  0.70           H  
ATOM     79 1HG  GLU A   5       9.093  13.450   3.334  1.00  0.70           H  
ATOM     80 2HG  GLU A   5      10.231  12.693   2.229  1.00  0.70           H  
ATOM     81  N   GLY A   6      11.315   9.606   2.387  1.00  0.63           N  
ATOM     82  CA  GLY A   6      12.728   9.516   2.056  1.00  0.63           C  
ATOM     83  C   GLY A   6      12.880   8.794   0.725  1.00  0.63           C  
ATOM     84  O   GLY A   6      13.550   9.281  -0.195  1.00  0.63           O  
ATOM     85  H   GLY A   6      10.974   9.205   3.247  1.00  0.63           H  
ATOM     86 1HA  GLY A   6      13.157  10.517   1.990  1.00  0.63           H  
ATOM     87 2HA  GLY A   6      13.257   8.975   2.840  1.00  0.63           H  
ATOM     88  N   GLU A   7      12.248   7.623   0.628  1.00  0.59           N  
ATOM     89  CA  GLU A   7      12.335   6.832  -0.586  1.00  0.59           C  
ATOM     90  C   GLU A   7      11.727   7.558  -1.785  1.00  0.59           C  
ATOM     91  O   GLU A   7      12.289   7.501  -2.881  1.00  0.59           O  
ATOM     92  CB  GLU A   7      11.655   5.496  -0.348  1.00  0.59           C  
ATOM     93  CG  GLU A   7      12.407   4.589   0.588  1.00  0.59           C  
ATOM     94  CD  GLU A   7      11.605   3.401   1.032  1.00  0.59           C  
ATOM     95  OE1 GLU A   7      10.445   3.578   1.412  1.00  0.59           O  
ATOM     96  OE2 GLU A   7      12.149   2.310   1.011  1.00  0.59           O  
ATOM     97  H   GLU A   7      11.694   7.271   1.414  1.00  0.59           H  
ATOM     98  HA  GLU A   7      13.383   6.651  -0.800  1.00  0.59           H  
ATOM     99 1HB  GLU A   7      10.662   5.661   0.056  1.00  0.59           H  
ATOM    100 2HB  GLU A   7      11.552   4.974  -1.287  1.00  0.59           H  
ATOM    101 1HG  GLU A   7      13.304   4.235   0.077  1.00  0.59           H  
ATOM    102 2HG  GLU A   7      12.722   5.163   1.456  1.00  0.59           H  
ATOM    103  N   TRP A   8      10.626   8.293  -1.589  1.00  0.58           N  
ATOM    104  CA  TRP A   8      10.040   9.014  -2.710  1.00  0.58           C  
ATOM    105  C   TRP A   8      10.981  10.088  -3.216  1.00  0.58           C  
ATOM    106  O   TRP A   8      11.094  10.286  -4.427  1.00  0.58           O  
ATOM    107  CB  TRP A   8       8.700   9.665  -2.370  1.00  0.58           C  
ATOM    108  CG  TRP A   8       7.564   8.717  -2.351  1.00  0.58           C  
ATOM    109  CD1 TRP A   8       6.781   8.408  -1.293  1.00  0.58           C  
ATOM    110  CD2 TRP A   8       7.096   7.905  -3.460  1.00  0.58           C  
ATOM    111  NE1 TRP A   8       5.848   7.485  -1.646  1.00  0.58           N  
ATOM    112  CE2 TRP A   8       6.027   7.156  -2.984  1.00  0.58           C  
ATOM    113  CE3 TRP A   8       7.506   7.755  -4.802  1.00  0.58           C  
ATOM    114  CZ2 TRP A   8       5.351   6.246  -3.790  1.00  0.58           C  
ATOM    115  CZ3 TRP A   8       6.830   6.851  -5.609  1.00  0.58           C  
ATOM    116  CH2 TRP A   8       5.783   6.112  -5.118  1.00  0.58           C  
ATOM    117  H   TRP A   8      10.180   8.313  -0.673  1.00  0.58           H  
ATOM    118  HA  TRP A   8       9.869   8.303  -3.516  1.00  0.58           H  
ATOM    119 1HB  TRP A   8       8.770  10.139  -1.388  1.00  0.58           H  
ATOM    120 2HB  TRP A   8       8.485  10.444  -3.097  1.00  0.58           H  
ATOM    121  HD1 TRP A   8       6.883   8.832  -0.296  1.00  0.58           H  
ATOM    122  HE1 TRP A   8       5.175   7.111  -0.970  1.00  0.58           H  
ATOM    123  HE3 TRP A   8       8.343   8.336  -5.196  1.00  0.58           H  
ATOM    124  HZ2 TRP A   8       4.516   5.649  -3.418  1.00  0.58           H  
ATOM    125  HZ3 TRP A   8       7.154   6.742  -6.639  1.00  0.58           H  
ATOM    126  HH2 TRP A   8       5.277   5.407  -5.778  1.00  0.58           H  
ATOM    127  N   GLN A   9      11.682  10.773  -2.309  1.00  0.57           N  
ATOM    128  CA  GLN A   9      12.618  11.795  -2.747  1.00  0.57           C  
ATOM    129  C   GLN A   9      13.746  11.163  -3.558  1.00  0.57           C  
ATOM    130  O   GLN A   9      14.179  11.729  -4.566  1.00  0.57           O  
ATOM    131  CB  GLN A   9      13.174  12.595  -1.562  1.00  0.57           C  
ATOM    132  CG  GLN A   9      12.160  13.524  -0.904  1.00  0.57           C  
ATOM    133  CD  GLN A   9      12.731  14.285   0.284  1.00  0.57           C  
ATOM    134  OE1 GLN A   9      13.954  14.437   0.433  1.00  0.57           O  
ATOM    135  NE2 GLN A   9      11.845  14.784   1.135  1.00  0.57           N  
ATOM    136  H   GLN A   9      11.543  10.599  -1.311  1.00  0.57           H  
ATOM    137  HA  GLN A   9      12.087  12.488  -3.396  1.00  0.57           H  
ATOM    138 1HB  GLN A   9      13.525  11.897  -0.797  1.00  0.57           H  
ATOM    139 2HB  GLN A   9      14.028  13.185  -1.886  1.00  0.57           H  
ATOM    140 1HG  GLN A   9      11.820  14.249  -1.639  1.00  0.57           H  
ATOM    141 2HG  GLN A   9      11.312  12.935  -0.551  1.00  0.57           H  
ATOM    142 1HE2 GLN A   9      12.147  15.297   1.934  1.00  0.57           H  
ATOM    143 2HE2 GLN A   9      10.839  14.633   0.975  1.00  0.57           H  
ATOM    144  N   LEU A  10      14.203   9.967  -3.167  1.00  0.57           N  
ATOM    145  CA  LEU A  10      15.248   9.315  -3.953  1.00  0.57           C  
ATOM    146  C   LEU A  10      14.744   8.988  -5.359  1.00  0.57           C  
ATOM    147  O   LEU A  10      15.436   9.229  -6.355  1.00  0.57           O  
ATOM    148  CB  LEU A  10      15.692   8.006  -3.299  1.00  0.57           C  
ATOM    149  CG  LEU A  10      16.477   8.075  -2.011  1.00  0.57           C  
ATOM    150  CD1 LEU A  10      16.630   6.655  -1.453  1.00  0.57           C  
ATOM    151  CD2 LEU A  10      17.836   8.677  -2.295  1.00  0.57           C  
ATOM    152  H   LEU A  10      13.841   9.537  -2.311  1.00  0.57           H  
ATOM    153  HA  LEU A  10      16.098   9.990  -4.032  1.00  0.57           H  
ATOM    154 1HB  LEU A  10      14.807   7.411  -3.098  1.00  0.57           H  
ATOM    155 2HB  LEU A  10      16.297   7.463  -4.018  1.00  0.57           H  
ATOM    156  HG  LEU A  10      15.941   8.684  -1.279  1.00  0.57           H  
ATOM    157 1HD1 LEU A  10      17.197   6.688  -0.524  1.00  0.57           H  
ATOM    158 2HD1 LEU A  10      15.652   6.229  -1.262  1.00  0.57           H  
ATOM    159 3HD1 LEU A  10      17.153   6.040  -2.175  1.00  0.57           H  
ATOM    160 1HD2 LEU A  10      18.413   8.721  -1.371  1.00  0.57           H  
ATOM    161 2HD2 LEU A  10      18.363   8.057  -3.024  1.00  0.57           H  
ATOM    162 3HD2 LEU A  10      17.710   9.683  -2.695  1.00  0.57           H  
ATOM    163  N   VAL A  11      13.501   8.515  -5.444  1.00  0.58           N  
ATOM    164  CA  VAL A  11      12.899   8.167  -6.724  1.00  0.58           C  
ATOM    165  C   VAL A  11      12.728   9.361  -7.623  1.00  0.58           C  
ATOM    166  O   VAL A  11      13.059   9.296  -8.805  1.00  0.58           O  
ATOM    167  CB  VAL A  11      11.519   7.535  -6.509  1.00  0.58           C  
ATOM    168  CG1 VAL A  11      10.774   7.368  -7.803  1.00  0.58           C  
ATOM    169  CG2 VAL A  11      11.698   6.207  -5.872  1.00  0.58           C  
ATOM    170  H   VAL A  11      12.977   8.349  -4.582  1.00  0.58           H  
ATOM    171  HA  VAL A  11      13.547   7.445  -7.217  1.00  0.58           H  
ATOM    172  HB  VAL A  11      10.930   8.182  -5.864  1.00  0.58           H  
ATOM    173 1HG1 VAL A  11       9.816   6.926  -7.581  1.00  0.58           H  
ATOM    174 2HG1 VAL A  11      10.628   8.339  -8.278  1.00  0.58           H  
ATOM    175 3HG1 VAL A  11      11.323   6.727  -8.457  1.00  0.58           H  
ATOM    176 1HG2 VAL A  11      10.736   5.750  -5.688  1.00  0.58           H  
ATOM    177 2HG2 VAL A  11      12.283   5.584  -6.524  1.00  0.58           H  
ATOM    178 3HG2 VAL A  11      12.212   6.333  -4.951  1.00  0.58           H  
ATOM    179  N   LEU A  12      12.204  10.449  -7.073  1.00  0.59           N  
ATOM    180  CA  LEU A  12      11.946  11.637  -7.859  1.00  0.59           C  
ATOM    181  C   LEU A  12      13.251  12.344  -8.251  1.00  0.59           C  
ATOM    182  O   LEU A  12      13.346  12.900  -9.347  1.00  0.59           O  
ATOM    183  CB  LEU A  12      10.947  12.507  -7.094  1.00  0.59           C  
ATOM    184  CG  LEU A  12       9.527  11.801  -6.981  1.00  0.59           C  
ATOM    185  CD1 LEU A  12       8.583  12.619  -6.109  1.00  0.59           C  
ATOM    186  CD2 LEU A  12       8.948  11.580  -8.390  1.00  0.59           C  
ATOM    187  H   LEU A  12      11.951  10.436  -6.084  1.00  0.59           H  
ATOM    188  HA  LEU A  12      11.454  11.328  -8.777  1.00  0.59           H  
ATOM    189 1HB  LEU A  12      11.327  12.672  -6.083  1.00  0.59           H  
ATOM    190 2HB  LEU A  12      10.832  13.464  -7.596  1.00  0.59           H  
ATOM    191  HG  LEU A  12       9.654  10.829  -6.498  1.00  0.59           H  
ATOM    192 1HD1 LEU A  12       7.621  12.099  -6.029  1.00  0.59           H  
ATOM    193 2HD1 LEU A  12       9.018  12.731  -5.116  1.00  0.59           H  
ATOM    194 3HD1 LEU A  12       8.429  13.598  -6.557  1.00  0.59           H  
ATOM    195 1HD2 LEU A  12       7.993  11.074  -8.307  1.00  0.59           H  
ATOM    196 2HD2 LEU A  12       8.810  12.538  -8.885  1.00  0.59           H  
ATOM    197 3HD2 LEU A  12       9.633  10.965  -8.974  1.00  0.59           H  
ATOM    198  N   HIS A  13      14.280  12.273  -7.393  1.00  0.60           N  
ATOM    199  CA  HIS A  13      15.594  12.829  -7.718  1.00  0.60           C  
ATOM    200  C   HIS A  13      16.119  12.168  -8.977  1.00  0.60           C  
ATOM    201  O   HIS A  13      16.516  12.830  -9.938  1.00  0.60           O  
ATOM    202  CB  HIS A  13      16.596  12.576  -6.576  1.00  0.60           C  
ATOM    203  CG  HIS A  13      18.033  12.952  -6.894  1.00  0.60           C  
ATOM    204  ND1 HIS A  13      18.494  14.254  -6.892  1.00  0.60           N  
ATOM    205  CD2 HIS A  13      19.099  12.172  -7.234  1.00  0.60           C  
ATOM    206  CE1 HIS A  13      19.786  14.259  -7.214  1.00  0.60           C  
ATOM    207  NE2 HIS A  13      20.173  13.008  -7.426  1.00  0.60           N  
ATOM    208  H   HIS A  13      14.157  11.840  -6.478  1.00  0.60           H  
ATOM    209  HA  HIS A  13      15.516  13.900  -7.894  1.00  0.60           H  
ATOM    210 1HB  HIS A  13      16.281  13.133  -5.694  1.00  0.60           H  
ATOM    211 2HB  HIS A  13      16.576  11.524  -6.308  1.00  0.60           H  
ATOM    212  HD2 HIS A  13      19.099  11.087  -7.338  1.00  0.60           H  
ATOM    213  HE1 HIS A  13      20.420  15.142  -7.296  1.00  0.60           H  
ATOM    214  HE2 HIS A  13      21.118  12.699  -7.701  1.00  0.60           H  
ATOM    215  N   VAL A  14      16.109  10.844  -8.971  1.00  0.62           N  
ATOM    216  CA  VAL A  14      16.560  10.064 -10.101  1.00  0.62           C  
ATOM    217  C   VAL A  14      15.647  10.211 -11.312  1.00  0.62           C  
ATOM    218  O   VAL A  14      16.111  10.352 -12.439  1.00  0.62           O  
ATOM    219  CB  VAL A  14      16.668   8.601  -9.714  1.00  0.62           C  
ATOM    220  CG1 VAL A  14      16.964   7.774 -10.944  1.00  0.62           C  
ATOM    221  CG2 VAL A  14      17.746   8.452  -8.654  1.00  0.62           C  
ATOM    222  H   VAL A  14      15.775  10.351  -8.137  1.00  0.62           H  
ATOM    223  HA  VAL A  14      17.554  10.420 -10.377  1.00  0.62           H  
ATOM    224  HB  VAL A  14      15.708   8.271  -9.306  1.00  0.62           H  
ATOM    225 1HG1 VAL A  14      17.011   6.745 -10.678  1.00  0.62           H  
ATOM    226 2HG1 VAL A  14      16.160   7.919 -11.664  1.00  0.62           H  
ATOM    227 3HG1 VAL A  14      17.912   8.084 -11.384  1.00  0.62           H  
ATOM    228 1HG2 VAL A  14      17.807   7.438  -8.351  1.00  0.62           H  
ATOM    229 2HG2 VAL A  14      18.706   8.779  -9.052  1.00  0.62           H  
ATOM    230 3HG2 VAL A  14      17.487   9.062  -7.791  1.00  0.62           H  
ATOM    231  N   TRP A  15      14.333  10.207 -11.097  1.00  0.63           N  
ATOM    232  CA  TRP A  15      13.422  10.303 -12.224  1.00  0.63           C  
ATOM    233  C   TRP A  15      13.592  11.647 -12.935  1.00  0.63           C  
ATOM    234  O   TRP A  15      13.460  11.731 -14.152  1.00  0.63           O  
ATOM    235  CB  TRP A  15      11.970  10.154 -11.804  1.00  0.63           C  
ATOM    236  CG  TRP A  15      11.131   9.758 -12.969  1.00  0.63           C  
ATOM    237  CD1 TRP A  15      10.266  10.511 -13.703  1.00  0.63           C  
ATOM    238  CD2 TRP A  15      11.085   8.427 -13.532  1.00  0.63           C  
ATOM    239  NE1 TRP A  15       9.693   9.737 -14.691  1.00  0.63           N  
ATOM    240  CE2 TRP A  15      10.177   8.458 -14.588  1.00  0.63           C  
ATOM    241  CE3 TRP A  15      11.735   7.228 -13.221  1.00  0.63           C  
ATOM    242  CZ2 TRP A  15       9.889   7.333 -15.330  1.00  0.63           C  
ATOM    243  CZ3 TRP A  15      11.450   6.103 -13.958  1.00  0.63           C  
ATOM    244  CH2 TRP A  15      10.548   6.146 -14.986  1.00  0.63           C  
ATOM    245  H   TRP A  15      13.956  10.094 -10.162  1.00  0.63           H  
ATOM    246  HA  TRP A  15      13.655   9.503 -12.924  1.00  0.63           H  
ATOM    247 1HB  TRP A  15      11.879   9.390 -11.033  1.00  0.63           H  
ATOM    248 2HB  TRP A  15      11.601  11.094 -11.390  1.00  0.63           H  
ATOM    249  HD1 TRP A  15      10.061  11.571 -13.539  1.00  0.63           H  
ATOM    250  HE1 TRP A  15       9.023  10.064 -15.376  1.00  0.63           H  
ATOM    251  HE3 TRP A  15      12.447   7.188 -12.406  1.00  0.63           H  
ATOM    252  HZ2 TRP A  15       9.175   7.355 -16.155  1.00  0.63           H  
ATOM    253  HZ3 TRP A  15      11.962   5.187 -13.693  1.00  0.63           H  
ATOM    254  HH2 TRP A  15      10.342   5.238 -15.551  1.00  0.63           H  
ATOM    255  N   ALA A  16      13.970  12.694 -12.212  1.00  0.65           N  
ATOM    256  CA  ALA A  16      14.197  13.997 -12.832  1.00  0.65           C  
ATOM    257  C   ALA A  16      15.276  13.913 -13.930  1.00  0.65           C  
ATOM    258  O   ALA A  16      15.291  14.721 -14.866  1.00  0.65           O  
ATOM    259  CB  ALA A  16      14.609  15.011 -11.783  1.00  0.65           C  
ATOM    260  H   ALA A  16      14.050  12.614 -11.197  1.00  0.65           H  
ATOM    261  HA  ALA A  16      13.261  14.320 -13.289  1.00  0.65           H  
ATOM    262 1HB  ALA A  16      14.748  15.984 -12.249  1.00  0.65           H  
ATOM    263 2HB  ALA A  16      13.833  15.078 -11.021  1.00  0.65           H  
ATOM    264 3HB  ALA A  16      15.542  14.691 -11.322  1.00  0.65           H  
ATOM    265  N   LYS A  17      16.179  12.931 -13.836  1.00  0.66           N  
ATOM    266  CA  LYS A  17      17.249  12.798 -14.809  1.00  0.66           C  
ATOM    267  C   LYS A  17      16.709  12.127 -16.078  1.00  0.66           C  
ATOM    268  O   LYS A  17      17.334  12.186 -17.140  1.00  0.66           O  
ATOM    269  CB  LYS A  17      18.393  11.986 -14.218  1.00  0.66           C  
ATOM    270  CG  LYS A  17      19.018  12.578 -12.953  1.00  0.66           C  
ATOM    271  CD  LYS A  17      19.646  13.936 -13.214  1.00  0.66           C  
ATOM    272  CE  LYS A  17      20.330  14.481 -11.958  1.00  0.66           C  
ATOM    273  NZ  LYS A  17      20.943  15.829 -12.196  1.00  0.66           N  
ATOM    274  H   LYS A  17      16.122  12.241 -13.088  1.00  0.66           H  
ATOM    275  HA  LYS A  17      17.613  13.790 -15.071  1.00  0.66           H  
ATOM    276 1HB  LYS A  17      18.051  10.975 -13.995  1.00  0.66           H  
ATOM    277 2HB  LYS A  17      19.176  11.910 -14.947  1.00  0.66           H  
ATOM    278 1HG  LYS A  17      18.241  12.678 -12.184  1.00  0.66           H  
ATOM    279 2HG  LYS A  17      19.785  11.898 -12.581  1.00  0.66           H  
ATOM    280 1HD  LYS A  17      20.382  13.846 -14.016  1.00  0.66           H  
ATOM    281 2HD  LYS A  17      18.870  14.635 -13.529  1.00  0.66           H  
ATOM    282 1HE  LYS A  17      19.594  14.561 -11.157  1.00  0.66           H  
ATOM    283 2HE  LYS A  17      21.112  13.787 -11.649  1.00  0.66           H  
ATOM    284 1HZ  LYS A  17      21.385  16.152 -11.348  1.00  0.66           H  
ATOM    285 2HZ  LYS A  17      21.634  15.758 -12.929  1.00  0.66           H  
ATOM    286 3HZ  LYS A  17      20.225  16.483 -12.472  1.00  0.66           H  
ATOM    287  N   VAL A  18      15.530  11.504 -15.953  1.00  0.67           N  
ATOM    288  CA  VAL A  18      14.827  10.866 -17.052  1.00  0.67           C  
ATOM    289  C   VAL A  18      14.124  11.974 -17.788  1.00  0.67           C  
ATOM    290  O   VAL A  18      14.184  12.073 -19.007  1.00  0.67           O  
ATOM    291  CB  VAL A  18      13.780   9.844 -16.569  1.00  0.67           C  
ATOM    292  CG1 VAL A  18      13.012   9.308 -17.723  1.00  0.67           C  
ATOM    293  CG2 VAL A  18      14.441   8.771 -15.825  1.00  0.67           C  
ATOM    294  H   VAL A  18      15.062  11.506 -15.056  1.00  0.67           H  
ATOM    295  HA  VAL A  18      15.533  10.380 -17.709  1.00  0.67           H  
ATOM    296  HB  VAL A  18      13.062  10.334 -15.941  1.00  0.67           H  
ATOM    297 1HG1 VAL A  18      12.265   8.609 -17.355  1.00  0.67           H  
ATOM    298 2HG1 VAL A  18      12.520  10.122 -18.239  1.00  0.67           H  
ATOM    299 3HG1 VAL A  18      13.688   8.803 -18.399  1.00  0.67           H  
ATOM    300 1HG2 VAL A  18      13.690   8.062 -15.479  1.00  0.67           H  
ATOM    301 2HG2 VAL A  18      15.149   8.271 -16.476  1.00  0.67           H  
ATOM    302 3HG2 VAL A  18      14.968   9.196 -14.969  1.00  0.67           H  
ATOM    303  N   GLU A  19      13.514  12.874 -17.014  1.00  0.67           N  
ATOM    304  CA  GLU A  19      12.785  14.000 -17.588  1.00  0.67           C  
ATOM    305  C   GLU A  19      13.695  14.862 -18.460  1.00  0.67           C  
ATOM    306  O   GLU A  19      13.280  15.355 -19.510  1.00  0.67           O  
ATOM    307  CB  GLU A  19      12.129  14.852 -16.513  1.00  0.67           C  
ATOM    308  CG  GLU A  19      10.972  14.187 -15.835  1.00  0.67           C  
ATOM    309  CD  GLU A  19      10.268  15.089 -14.877  1.00  0.67           C  
ATOM    310  OE1 GLU A  19      10.779  16.120 -14.530  1.00  0.67           O  
ATOM    311  OE2 GLU A  19       9.171  14.759 -14.518  1.00  0.67           O  
ATOM    312  H   GLU A  19      13.527  12.725 -16.005  1.00  0.67           H  
ATOM    313  HA  GLU A  19      11.987  13.608 -18.197  1.00  0.67           H  
ATOM    314 1HB  GLU A  19      12.864  15.108 -15.754  1.00  0.67           H  
ATOM    315 2HB  GLU A  19      11.777  15.783 -16.953  1.00  0.67           H  
ATOM    316 1HG  GLU A  19      10.267  13.843 -16.589  1.00  0.67           H  
ATOM    317 2HG  GLU A  19      11.347  13.310 -15.298  1.00  0.67           H  
ATOM    318  N   ALA A  20      14.964  14.966 -18.068  1.00  0.66           N  
ATOM    319  CA  ALA A  20      15.965  15.717 -18.822  1.00  0.66           C  
ATOM    320  C   ALA A  20      16.110  15.215 -20.279  1.00  0.66           C  
ATOM    321  O   ALA A  20      16.518  15.980 -21.156  1.00  0.66           O  
ATOM    322  CB  ALA A  20      17.305  15.622 -18.120  1.00  0.66           C  
ATOM    323  H   ALA A  20      15.220  14.566 -17.164  1.00  0.66           H  
ATOM    324  HA  ALA A  20      15.648  16.758 -18.852  1.00  0.66           H  
ATOM    325 1HB  ALA A  20      18.043  16.211 -18.660  1.00  0.66           H  
ATOM    326 2HB  ALA A  20      17.207  15.999 -17.101  1.00  0.66           H  
ATOM    327 3HB  ALA A  20      17.621  14.581 -18.090  1.00  0.66           H  
ATOM    328  N   ASP A  21      15.856  13.921 -20.516  1.00  0.65           N  
ATOM    329  CA  ASP A  21      15.938  13.293 -21.835  1.00  0.65           C  
ATOM    330  C   ASP A  21      15.064  12.056 -21.889  1.00  0.65           C  
ATOM    331  O   ASP A  21      15.572  10.934 -22.051  1.00  0.65           O  
ATOM    332  CB  ASP A  21      17.371  12.913 -22.225  1.00  0.65           C  
ATOM    333  CG  ASP A  21      17.462  12.373 -23.686  1.00  0.65           C  
ATOM    334  OD1 ASP A  21      16.467  12.447 -24.399  1.00  0.65           O  
ATOM    335  OD2 ASP A  21      18.495  11.854 -24.052  1.00  0.65           O  
ATOM    336  H   ASP A  21      15.501  13.344 -19.756  1.00  0.65           H  
ATOM    337  HA  ASP A  21      15.563  14.002 -22.574  1.00  0.65           H  
ATOM    338 1HB  ASP A  21      18.017  13.789 -22.132  1.00  0.65           H  
ATOM    339 2HB  ASP A  21      17.745  12.153 -21.540  1.00  0.65           H  
ATOM    340  N   VAL A  22      13.752  12.267 -21.852  1.00  0.64           N  
ATOM    341  CA  VAL A  22      12.817  11.160 -21.791  1.00  0.64           C  
ATOM    342  C   VAL A  22      12.925  10.303 -23.032  1.00  0.64           C  
ATOM    343  O   VAL A  22      12.864   9.082 -22.952  1.00  0.64           O  
ATOM    344  CB  VAL A  22      11.369  11.647 -21.687  1.00  0.64           C  
ATOM    345  CG1 VAL A  22      10.463  10.471 -21.780  1.00  0.64           C  
ATOM    346  CG2 VAL A  22      11.164  12.368 -20.428  1.00  0.64           C  
ATOM    347  H   VAL A  22      13.413  13.217 -21.766  1.00  0.64           H  
ATOM    348  HA  VAL A  22      13.055  10.554 -20.915  1.00  0.64           H  
ATOM    349  HB  VAL A  22      11.150  12.302 -22.528  1.00  0.64           H  
ATOM    350 1HG1 VAL A  22       9.422  10.788 -21.730  1.00  0.64           H  
ATOM    351 2HG1 VAL A  22      10.653   9.964 -22.705  1.00  0.64           H  
ATOM    352 3HG1 VAL A  22      10.677   9.811 -20.955  1.00  0.64           H  
ATOM    353 1HG2 VAL A  22      10.134  12.714 -20.360  1.00  0.64           H  
ATOM    354 2HG2 VAL A  22      11.384  11.709 -19.594  1.00  0.64           H  
ATOM    355 3HG2 VAL A  22      11.840  13.220 -20.415  1.00  0.64           H  
ATOM    356  N   ALA A  23      13.045  10.936 -24.198  1.00  0.63           N  
ATOM    357  CA  ALA A  23      13.136  10.181 -25.438  1.00  0.63           C  
ATOM    358  C   ALA A  23      14.355   9.267 -25.457  1.00  0.63           C  
ATOM    359  O   ALA A  23      14.246   8.103 -25.860  1.00  0.63           O  
ATOM    360  CB  ALA A  23      13.186  11.134 -26.616  1.00  0.63           C  
ATOM    361  H   ALA A  23      13.103  11.944 -24.212  1.00  0.63           H  
ATOM    362  HA  ALA A  23      12.256   9.552 -25.517  1.00  0.63           H  
ATOM    363 1HB  ALA A  23      13.227  10.563 -27.542  1.00  0.63           H  
ATOM    364 2HB  ALA A  23      12.296  11.761 -26.612  1.00  0.63           H  
ATOM    365 3HB  ALA A  23      14.076  11.760 -26.532  1.00  0.63           H  
ATOM    366  N   GLY A  24      15.505   9.750 -24.966  1.00  0.62           N  
ATOM    367  CA  GLY A  24      16.704   8.924 -24.926  1.00  0.62           C  
ATOM    368  C   GLY A  24      16.504   7.709 -24.034  1.00  0.62           C  
ATOM    369  O   GLY A  24      16.858   6.581 -24.401  1.00  0.62           O  
ATOM    370  H   GLY A  24      15.596  10.724 -24.649  1.00  0.62           H  
ATOM    371 1HA  GLY A  24      16.961   8.607 -25.935  1.00  0.62           H  
ATOM    372 2HA  GLY A  24      17.535   9.523 -24.555  1.00  0.62           H  
ATOM    373  N   HIS A  25      15.900   7.935 -22.869  1.00  0.61           N  
ATOM    374  CA  HIS A  25      15.680   6.856 -21.922  1.00  0.61           C  
ATOM    375  C   HIS A  25      14.625   5.892 -22.425  1.00  0.61           C  
ATOM    376  O   HIS A  25      14.812   4.680 -22.373  1.00  0.61           O  
ATOM    377  CB  HIS A  25      15.222   7.432 -20.588  1.00  0.61           C  
ATOM    378  CG  HIS A  25      16.295   8.118 -19.804  1.00  0.61           C  
ATOM    379  ND1 HIS A  25      16.746   9.372 -20.118  1.00  0.61           N  
ATOM    380  CD2 HIS A  25      16.977   7.737 -18.696  1.00  0.61           C  
ATOM    381  CE1 HIS A  25      17.673   9.737 -19.255  1.00  0.61           C  
ATOM    382  NE2 HIS A  25      17.836   8.764 -18.375  1.00  0.61           N  
ATOM    383  H   HIS A  25      15.628   8.896 -22.632  1.00  0.61           H  
ATOM    384  HA  HIS A  25      16.604   6.304 -21.770  1.00  0.61           H  
ATOM    385 1HB  HIS A  25      14.429   8.161 -20.772  1.00  0.61           H  
ATOM    386 2HB  HIS A  25      14.803   6.638 -19.971  1.00  0.61           H  
ATOM    387  HD1 HIS A  25      16.422   9.957 -20.890  1.00  0.61           H  
ATOM    388  HD2 HIS A  25      16.952   6.838 -18.080  1.00  0.61           H  
ATOM    389  HE1 HIS A  25      18.152  10.713 -19.341  1.00  0.61           H  
ATOM    390  N   GLY A  26      13.544   6.432 -22.962  1.00  0.60           N  
ATOM    391  CA  GLY A  26      12.416   5.660 -23.443  1.00  0.60           C  
ATOM    392  C   GLY A  26      12.871   4.676 -24.476  1.00  0.60           C  
ATOM    393  O   GLY A  26      12.580   3.478 -24.394  1.00  0.60           O  
ATOM    394  H   GLY A  26      13.472   7.439 -23.007  1.00  0.60           H  
ATOM    395 1HA  GLY A  26      11.928   5.142 -22.622  1.00  0.60           H  
ATOM    396 2HA  GLY A  26      11.691   6.346 -23.873  1.00  0.60           H  
ATOM    397  N   GLN A  27      13.577   5.192 -25.471  1.00  0.60           N  
ATOM    398  CA  GLN A  27      14.074   4.368 -26.539  1.00  0.60           C  
ATOM    399  C   GLN A  27      15.000   3.281 -26.002  1.00  0.60           C  
ATOM    400  O   GLN A  27      14.859   2.113 -26.365  1.00  0.60           O  
ATOM    401  CB  GLN A  27      14.819   5.240 -27.536  1.00  0.60           C  
ATOM    402  CG  GLN A  27      15.287   4.519 -28.727  1.00  0.60           C  
ATOM    403  CD  GLN A  27      16.040   5.391 -29.688  1.00  0.60           C  
ATOM    404  OE1 GLN A  27      17.120   5.929 -29.418  1.00  0.60           O  
ATOM    405  NE2 GLN A  27      15.452   5.534 -30.846  1.00  0.60           N  
ATOM    406  H   GLN A  27      13.784   6.194 -25.488  1.00  0.60           H  
ATOM    407  HA  GLN A  27      13.229   3.892 -27.034  1.00  0.60           H  
ATOM    408 1HB  GLN A  27      14.173   6.056 -27.849  1.00  0.60           H  
ATOM    409 2HB  GLN A  27      15.684   5.689 -27.041  1.00  0.60           H  
ATOM    410 1HG  GLN A  27      15.947   3.732 -28.399  1.00  0.60           H  
ATOM    411 2HG  GLN A  27      14.427   4.096 -29.253  1.00  0.60           H  
ATOM    412 1HE2 GLN A  27      15.893   6.052 -31.602  1.00  0.60           H  
ATOM    413 2HE2 GLN A  27      14.585   5.073 -31.019  1.00  0.60           H  
ATOM    414  N   ASP A  28      15.927   3.646 -25.100  1.00  0.60           N  
ATOM    415  CA  ASP A  28      16.875   2.668 -24.574  1.00  0.60           C  
ATOM    416  C   ASP A  28      16.168   1.569 -23.773  1.00  0.60           C  
ATOM    417  O   ASP A  28      16.563   0.400 -23.821  1.00  0.60           O  
ATOM    418  CB  ASP A  28      17.927   3.386 -23.721  1.00  0.60           C  
ATOM    419  CG  ASP A  28      19.202   2.547 -23.458  1.00  0.60           C  
ATOM    420  OD1 ASP A  28      19.853   2.207 -24.414  1.00  0.60           O  
ATOM    421  OD2 ASP A  28      19.538   2.298 -22.319  1.00  0.60           O  
ATOM    422  H   ASP A  28      16.014   4.622 -24.805  1.00  0.60           H  
ATOM    423  HA  ASP A  28      17.382   2.200 -25.416  1.00  0.60           H  
ATOM    424 1HB  ASP A  28      18.204   4.311 -24.216  1.00  0.60           H  
ATOM    425 2HB  ASP A  28      17.474   3.657 -22.763  1.00  0.60           H  
ATOM    426  N   ILE A  29      15.081   1.919 -23.084  1.00  0.60           N  
ATOM    427  CA  ILE A  29      14.313   0.932 -22.342  1.00  0.60           C  
ATOM    428  C   ILE A  29      13.684  -0.056 -23.306  1.00  0.60           C  
ATOM    429  O   ILE A  29      13.841  -1.269 -23.144  1.00  0.60           O  
ATOM    430  CB  ILE A  29      13.240   1.628 -21.485  1.00  0.60           C  
ATOM    431  CG1 ILE A  29      13.904   2.407 -20.401  1.00  0.60           C  
ATOM    432  CG2 ILE A  29      12.265   0.617 -20.885  1.00  0.60           C  
ATOM    433  CD1 ILE A  29      13.022   3.329 -19.777  1.00  0.60           C  
ATOM    434  H   ILE A  29      14.804   2.901 -23.051  1.00  0.60           H  
ATOM    435  HA  ILE A  29      14.984   0.387 -21.681  1.00  0.60           H  
ATOM    436  HB  ILE A  29      12.691   2.332 -22.108  1.00  0.60           H  
ATOM    437 1HG1 ILE A  29      14.261   1.707 -19.644  1.00  0.60           H  
ATOM    438 2HG1 ILE A  29      14.739   2.945 -20.793  1.00  0.60           H  
ATOM    439 1HG2 ILE A  29      11.516   1.141 -20.292  1.00  0.60           H  
ATOM    440 2HG2 ILE A  29      11.777   0.073 -21.683  1.00  0.60           H  
ATOM    441 3HG2 ILE A  29      12.807  -0.065 -20.255  1.00  0.60           H  
ATOM    442 1HD1 ILE A  29      13.547   3.857 -18.982  1.00  0.60           H  
ATOM    443 2HD1 ILE A  29      12.678   4.032 -20.525  1.00  0.60           H  
ATOM    444 3HD1 ILE A  29      12.181   2.793 -19.387  1.00  0.60           H  
ATOM    445  N   LEU A  30      13.028   0.451 -24.351  1.00  0.61           N  
ATOM    446  CA  LEU A  30      12.410  -0.433 -25.329  1.00  0.61           C  
ATOM    447  C   LEU A  30      13.412  -1.288 -26.080  1.00  0.61           C  
ATOM    448  O   LEU A  30      13.158  -2.468 -26.315  1.00  0.61           O  
ATOM    449  CB  LEU A  30      11.563   0.360 -26.306  1.00  0.61           C  
ATOM    450  CG  LEU A  30      10.286   0.932 -25.729  1.00  0.61           C  
ATOM    451  CD1 LEU A  30       9.665   1.830 -26.719  1.00  0.61           C  
ATOM    452  CD2 LEU A  30       9.320  -0.215 -25.391  1.00  0.61           C  
ATOM    453  H   LEU A  30      12.947   1.468 -24.452  1.00  0.61           H  
ATOM    454  HA  LEU A  30      11.742  -1.101 -24.795  1.00  0.61           H  
ATOM    455 1HB  LEU A  30      12.165   1.197 -26.677  1.00  0.61           H  
ATOM    456 2HB  LEU A  30      11.305  -0.279 -27.147  1.00  0.61           H  
ATOM    457  HG  LEU A  30      10.513   1.510 -24.829  1.00  0.61           H  
ATOM    458 1HD1 LEU A  30       8.764   2.218 -26.287  1.00  0.61           H  
ATOM    459 2HD1 LEU A  30      10.352   2.642 -26.950  1.00  0.61           H  
ATOM    460 3HD1 LEU A  30       9.429   1.287 -27.622  1.00  0.61           H  
ATOM    461 1HD2 LEU A  30       8.395   0.196 -24.981  1.00  0.61           H  
ATOM    462 2HD2 LEU A  30       9.093  -0.778 -26.297  1.00  0.61           H  
ATOM    463 3HD2 LEU A  30       9.777  -0.874 -24.661  1.00  0.61           H  
ATOM    464  N   ILE A  31      14.573  -0.734 -26.420  1.00  0.62           N  
ATOM    465  CA  ILE A  31      15.555  -1.542 -27.122  1.00  0.62           C  
ATOM    466  C   ILE A  31      16.027  -2.683 -26.239  1.00  0.62           C  
ATOM    467  O   ILE A  31      16.081  -3.833 -26.683  1.00  0.62           O  
ATOM    468  CB  ILE A  31      16.743  -0.706 -27.617  1.00  0.62           C  
ATOM    469  CG1 ILE A  31      16.257   0.217 -28.709  1.00  0.62           C  
ATOM    470  CG2 ILE A  31      17.842  -1.626 -28.151  1.00  0.62           C  
ATOM    471  CD1 ILE A  31      17.231   1.257 -29.096  1.00  0.62           C  
ATOM    472  H   ILE A  31      14.757   0.250 -26.221  1.00  0.62           H  
ATOM    473  HA  ILE A  31      15.076  -1.973 -28.000  1.00  0.62           H  
ATOM    474  HB  ILE A  31      17.127  -0.094 -26.797  1.00  0.62           H  
ATOM    475 1HG1 ILE A  31      16.038  -0.383 -29.568  1.00  0.62           H  
ATOM    476 2HG1 ILE A  31      15.339   0.702 -28.383  1.00  0.62           H  
ATOM    477 1HG2 ILE A  31      18.680  -1.027 -28.510  1.00  0.62           H  
ATOM    478 2HG2 ILE A  31      18.186  -2.288 -27.356  1.00  0.62           H  
ATOM    479 3HG2 ILE A  31      17.447  -2.226 -28.975  1.00  0.62           H  
ATOM    480 1HD1 ILE A  31      16.805   1.865 -29.893  1.00  0.62           H  
ATOM    481 2HD1 ILE A  31      17.456   1.886 -28.233  1.00  0.62           H  
ATOM    482 3HD1 ILE A  31      18.140   0.777 -29.445  1.00  0.62           H  
ATOM    483  N   ARG A  32      16.336  -2.388 -24.975  1.00  0.63           N  
ATOM    484  CA  ARG A  32      16.765  -3.429 -24.055  1.00  0.63           C  
ATOM    485  C   ARG A  32      15.679  -4.485 -23.867  1.00  0.63           C  
ATOM    486  O   ARG A  32      15.987  -5.676 -23.774  1.00  0.63           O  
ATOM    487  CB  ARG A  32      17.132  -2.814 -22.723  1.00  0.63           C  
ATOM    488  CG  ARG A  32      18.402  -2.021 -22.745  1.00  0.63           C  
ATOM    489  CD  ARG A  32      18.600  -1.378 -21.480  1.00  0.63           C  
ATOM    490  NE  ARG A  32      19.687  -0.438 -21.518  1.00  0.63           N  
ATOM    491  CZ  ARG A  32      20.964  -0.668 -21.261  1.00  0.63           C  
ATOM    492  NH1 ARG A  32      21.405  -1.859 -20.900  1.00  0.63           N  
ATOM    493  NH2 ARG A  32      21.763   0.361 -21.380  1.00  0.63           N  
ATOM    494  H   ARG A  32      16.286  -1.422 -24.642  1.00  0.63           H  
ATOM    495  HA  ARG A  32      17.651  -3.907 -24.470  1.00  0.63           H  
ATOM    496 1HB  ARG A  32      16.330  -2.138 -22.407  1.00  0.63           H  
ATOM    497 2HB  ARG A  32      17.226  -3.590 -21.968  1.00  0.63           H  
ATOM    498 1HG  ARG A  32      19.245  -2.683 -22.930  1.00  0.63           H  
ATOM    499 2HG  ARG A  32      18.363  -1.260 -23.523  1.00  0.63           H  
ATOM    500 1HD  ARG A  32      17.692  -0.845 -21.251  1.00  0.63           H  
ATOM    501 2HD  ARG A  32      18.802  -2.111 -20.704  1.00  0.63           H  
ATOM    502  HE  ARG A  32      19.468   0.531 -21.807  1.00  0.63           H  
ATOM    503 1HH1 ARG A  32      20.763  -2.633 -20.819  1.00  0.63           H  
ATOM    504 2HH1 ARG A  32      22.387  -1.993 -20.706  1.00  0.63           H  
ATOM    505 1HH2 ARG A  32      21.326   1.257 -21.671  1.00  0.63           H  
ATOM    506 2HH2 ARG A  32      22.748   0.280 -21.199  1.00  0.63           H  
ATOM    507  N   LEU A  33      14.406  -4.069 -23.831  1.00  0.64           N  
ATOM    508  CA  LEU A  33      13.308  -5.021 -23.701  1.00  0.64           C  
ATOM    509  C   LEU A  33      13.174  -5.907 -24.931  1.00  0.64           C  
ATOM    510  O   LEU A  33      13.044  -7.125 -24.813  1.00  0.64           O  
ATOM    511  CB  LEU A  33      12.006  -4.254 -23.465  1.00  0.64           C  
ATOM    512  CG  LEU A  33      11.913  -3.618 -22.122  1.00  0.64           C  
ATOM    513  CD1 LEU A  33      10.760  -2.668 -22.075  1.00  0.64           C  
ATOM    514  CD2 LEU A  33      11.736  -4.706 -21.112  1.00  0.64           C  
ATOM    515  H   LEU A  33      14.197  -3.070 -23.872  1.00  0.64           H  
ATOM    516  HA  LEU A  33      13.506  -5.654 -22.838  1.00  0.64           H  
ATOM    517 1HB  LEU A  33      11.921  -3.472 -24.213  1.00  0.64           H  
ATOM    518 2HB  LEU A  33      11.167  -4.939 -23.584  1.00  0.64           H  
ATOM    519  HG  LEU A  33      12.820  -3.071 -21.916  1.00  0.64           H  
ATOM    520 1HD1 LEU A  33      10.715  -2.209 -21.109  1.00  0.64           H  
ATOM    521 2HD1 LEU A  33      10.901  -1.902 -22.817  1.00  0.64           H  
ATOM    522 3HD1 LEU A  33       9.847  -3.199 -22.269  1.00  0.64           H  
ATOM    523 1HD2 LEU A  33      11.683  -4.270 -20.149  1.00  0.64           H  
ATOM    524 2HD2 LEU A  33      10.817  -5.255 -21.320  1.00  0.64           H  
ATOM    525 3HD2 LEU A  33      12.585  -5.385 -21.152  1.00  0.64           H  
ATOM    526  N   PHE A  34      13.276  -5.316 -26.121  1.00  0.66           N  
ATOM    527  CA  PHE A  34      13.176  -6.089 -27.353  1.00  0.66           C  
ATOM    528  C   PHE A  34      14.350  -7.059 -27.472  1.00  0.66           C  
ATOM    529  O   PHE A  34      14.205  -8.176 -27.957  1.00  0.66           O  
ATOM    530  CB  PHE A  34      13.119  -5.176 -28.584  1.00  0.66           C  
ATOM    531  CG  PHE A  34      11.769  -4.449 -28.811  1.00  0.66           C  
ATOM    532  CD1 PHE A  34      10.938  -4.088 -27.747  1.00  0.66           C  
ATOM    533  CD2 PHE A  34      11.335  -4.148 -30.107  1.00  0.66           C  
ATOM    534  CE1 PHE A  34       9.728  -3.445 -27.972  1.00  0.66           C  
ATOM    535  CE2 PHE A  34      10.131  -3.513 -30.330  1.00  0.66           C  
ATOM    536  CZ  PHE A  34       9.325  -3.159 -29.256  1.00  0.66           C  
ATOM    537  H   PHE A  34      13.392  -4.304 -26.176  1.00  0.66           H  
ATOM    538  HA  PHE A  34      12.255  -6.673 -27.318  1.00  0.66           H  
ATOM    539 1HB  PHE A  34      13.898  -4.414 -28.489  1.00  0.66           H  
ATOM    540 2HB  PHE A  34      13.344  -5.759 -29.472  1.00  0.66           H  
ATOM    541  HD1 PHE A  34      11.253  -4.312 -26.729  1.00  0.66           H  
ATOM    542  HD2 PHE A  34      11.957  -4.423 -30.949  1.00  0.66           H  
ATOM    543  HE1 PHE A  34       9.096  -3.169 -27.131  1.00  0.66           H  
ATOM    544  HE2 PHE A  34       9.813  -3.291 -31.352  1.00  0.66           H  
ATOM    545  HZ  PHE A  34       8.373  -2.658 -29.430  1.00  0.66           H  
ATOM    546  N   LYS A  35      15.526  -6.623 -27.039  1.00  0.68           N  
ATOM    547  CA  LYS A  35      16.726  -7.439 -27.107  1.00  0.68           C  
ATOM    548  C   LYS A  35      16.712  -8.582 -26.087  1.00  0.68           C  
ATOM    549  O   LYS A  35      16.990  -9.734 -26.428  1.00  0.68           O  
ATOM    550  CB  LYS A  35      17.940  -6.542 -26.873  1.00  0.68           C  
ATOM    551  CG  LYS A  35      19.291  -7.212 -26.950  1.00  0.68           C  
ATOM    552  CD  LYS A  35      20.379  -6.164 -26.778  1.00  0.68           C  
ATOM    553  CE  LYS A  35      21.780  -6.745 -26.875  1.00  0.68           C  
ATOM    554  NZ  LYS A  35      22.810  -5.676 -26.741  1.00  0.68           N  
ATOM    555  H   LYS A  35      15.604  -5.675 -26.675  1.00  0.68           H  
ATOM    556  HA  LYS A  35      16.789  -7.875 -28.102  1.00  0.68           H  
ATOM    557 1HB  LYS A  35      17.929  -5.725 -27.599  1.00  0.68           H  
ATOM    558 2HB  LYS A  35      17.857  -6.085 -25.886  1.00  0.68           H  
ATOM    559 1HG  LYS A  35      19.376  -7.960 -26.160  1.00  0.68           H  
ATOM    560 2HG  LYS A  35      19.408  -7.701 -27.915  1.00  0.68           H  
ATOM    561 1HD  LYS A  35      20.266  -5.399 -27.550  1.00  0.68           H  
ATOM    562 2HD  LYS A  35      20.263  -5.685 -25.806  1.00  0.68           H  
ATOM    563 1HE  LYS A  35      21.929  -7.485 -26.092  1.00  0.68           H  
ATOM    564 2HE  LYS A  35      21.899  -7.224 -27.846  1.00  0.68           H  
ATOM    565 1HZ  LYS A  35      23.732  -6.063 -26.827  1.00  0.68           H  
ATOM    566 2HZ  LYS A  35      22.648  -4.991 -27.492  1.00  0.68           H  
ATOM    567 3HZ  LYS A  35      22.717  -5.218 -25.852  1.00  0.68           H  
ATOM    568  N   SER A  36      16.389  -8.263 -24.831  1.00  0.70           N  
ATOM    569  CA  SER A  36      16.384  -9.239 -23.749  1.00  0.70           C  
ATOM    570  C   SER A  36      15.195 -10.190 -23.820  1.00  0.70           C  
ATOM    571  O   SER A  36      15.321 -11.377 -23.509  1.00  0.70           O  
ATOM    572  CB  SER A  36      16.358  -8.526 -22.414  1.00  0.70           C  
ATOM    573  OG  SER A  36      17.519  -7.767 -22.228  1.00  0.70           O  
ATOM    574  H   SER A  36      16.164  -7.298 -24.600  1.00  0.70           H  
ATOM    575  HA  SER A  36      17.297  -9.829 -23.818  1.00  0.70           H  
ATOM    576 1HB  SER A  36      15.482  -7.876 -22.366  1.00  0.70           H  
ATOM    577 2HB  SER A  36      16.262  -9.259 -21.615  1.00  0.70           H  
ATOM    578  HG  SER A  36      17.400  -6.989 -22.805  1.00  0.70           H  
ATOM    579  N   HIS A  37      14.034  -9.671 -24.221  1.00  0.71           N  
ATOM    580  CA  HIS A  37      12.813 -10.453 -24.264  1.00  0.71           C  
ATOM    581  C   HIS A  37      12.060 -10.248 -25.585  1.00  0.71           C  
ATOM    582  O   HIS A  37      10.960  -9.691 -25.561  1.00  0.71           O  
ATOM    583  CB  HIS A  37      11.889 -10.016 -23.118  1.00  0.71           C  
ATOM    584  CG  HIS A  37      12.519 -10.065 -21.773  1.00  0.71           C  
ATOM    585  ND1 HIS A  37      12.765 -11.238 -21.102  1.00  0.71           N  
ATOM    586  CD2 HIS A  37      12.955  -9.069 -20.970  1.00  0.71           C  
ATOM    587  CE1 HIS A  37      13.331 -10.964 -19.942  1.00  0.71           C  
ATOM    588  NE2 HIS A  37      13.459  -9.652 -19.840  1.00  0.71           N  
ATOM    589  H   HIS A  37      13.968  -8.690 -24.482  1.00  0.71           H  
ATOM    590  HA  HIS A  37      13.040 -11.511 -24.149  1.00  0.71           H  
ATOM    591 1HB  HIS A  37      11.554  -8.990 -23.298  1.00  0.71           H  
ATOM    592 2HB  HIS A  37      11.001 -10.650 -23.101  1.00  0.71           H  
ATOM    593  HD1 HIS A  37      12.558 -12.163 -21.427  1.00  0.71           H  
ATOM    594  HD2 HIS A  37      12.969  -7.984 -21.079  1.00  0.71           H  
ATOM    595  HE1 HIS A  37      13.604 -11.764 -19.256  1.00  0.71           H  
ATOM    596  N   PRO A  38      12.558 -10.746 -26.740  1.00  0.73           N  
ATOM    597  CA  PRO A  38      12.047 -10.481 -28.083  1.00  0.73           C  
ATOM    598  C   PRO A  38      10.579 -10.804 -28.255  1.00  0.73           C  
ATOM    599  O   PRO A  38       9.917 -10.228 -29.101  1.00  0.73           O  
ATOM    600  CB  PRO A  38      12.888 -11.411 -28.959  1.00  0.73           C  
ATOM    601  CG  PRO A  38      14.161 -11.618 -28.179  1.00  0.73           C  
ATOM    602  CD  PRO A  38      13.728 -11.655 -26.733  1.00  0.73           C  
ATOM    603  HA  PRO A  38      12.228  -9.430 -28.339  1.00  0.73           H  
ATOM    604 1HB  PRO A  38      12.344 -12.345 -29.146  1.00  0.73           H  
ATOM    605 2HB  PRO A  38      13.065 -10.938 -29.934  1.00  0.73           H  
ATOM    606 1HG  PRO A  38      14.669 -12.536 -28.498  1.00  0.73           H  
ATOM    607 2HG  PRO A  38      14.861 -10.781 -28.370  1.00  0.73           H  
ATOM    608 1HD  PRO A  38      13.440 -12.667 -26.423  1.00  0.73           H  
ATOM    609 2HD  PRO A  38      14.556 -11.274 -26.167  1.00  0.73           H  
ATOM    610  N   GLU A  39      10.023 -11.671 -27.425  1.00  0.74           N  
ATOM    611  CA  GLU A  39       8.608 -11.999 -27.548  1.00  0.74           C  
ATOM    612  C   GLU A  39       7.725 -10.748 -27.391  1.00  0.74           C  
ATOM    613  O   GLU A  39       6.607 -10.689 -27.907  1.00  0.74           O  
ATOM    614  CB  GLU A  39       8.240 -13.042 -26.486  1.00  0.74           C  
ATOM    615  CG  GLU A  39       8.334 -12.537 -25.026  1.00  0.74           C  
ATOM    616  CD  GLU A  39       8.053 -13.613 -23.999  1.00  0.74           C  
ATOM    617  OE1 GLU A  39       7.722 -14.708 -24.388  1.00  0.74           O  
ATOM    618  OE2 GLU A  39       8.165 -13.336 -22.825  1.00  0.74           O  
ATOM    619  H   GLU A  39      10.573 -12.125 -26.714  1.00  0.74           H  
ATOM    620  HA  GLU A  39       8.431 -12.419 -28.540  1.00  0.74           H  
ATOM    621 1HB  GLU A  39       7.221 -13.389 -26.655  1.00  0.74           H  
ATOM    622 2HB  GLU A  39       8.901 -13.903 -26.583  1.00  0.74           H  
ATOM    623 1HG  GLU A  39       9.334 -12.129 -24.854  1.00  0.74           H  
ATOM    624 2HG  GLU A  39       7.617 -11.733 -24.887  1.00  0.74           H  
ATOM    625  N   THR A  40       8.252  -9.726 -26.718  1.00  0.75           N  
ATOM    626  CA  THR A  40       7.517  -8.509 -26.451  1.00  0.75           C  
ATOM    627  C   THR A  40       7.382  -7.624 -27.682  1.00  0.75           C  
ATOM    628  O   THR A  40       6.513  -6.756 -27.732  1.00  0.75           O  
ATOM    629  CB  THR A  40       8.221  -7.733 -25.337  1.00  0.75           C  
ATOM    630  OG1 THR A  40       9.548  -7.394 -25.760  1.00  0.75           O  
ATOM    631  CG2 THR A  40       8.312  -8.616 -24.086  1.00  0.75           C  
ATOM    632  H   THR A  40       9.200  -9.809 -26.350  1.00  0.75           H  
ATOM    633  HA  THR A  40       6.519  -8.780 -26.111  1.00  0.75           H  
ATOM    634  HB  THR A  40       7.673  -6.822 -25.125  1.00  0.75           H  
ATOM    635  HG1 THR A  40      10.136  -8.175 -25.628  1.00  0.75           H  
ATOM    636 1HG2 THR A  40       8.836  -8.090 -23.302  1.00  0.75           H  
ATOM    637 2HG2 THR A  40       7.311  -8.880 -23.751  1.00  0.75           H  
ATOM    638 3HG2 THR A  40       8.857  -9.521 -24.320  1.00  0.75           H  
ATOM    639  N   LEU A  41       8.188  -7.863 -28.718  1.00  0.75           N  
ATOM    640  CA  LEU A  41       8.115  -7.040 -29.919  1.00  0.75           C  
ATOM    641  C   LEU A  41       6.764  -7.233 -30.594  1.00  0.75           C  
ATOM    642  O   LEU A  41       6.267  -6.350 -31.289  1.00  0.75           O  
ATOM    643  CB  LEU A  41       9.277  -7.350 -30.888  1.00  0.75           C  
ATOM    644  CG  LEU A  41       9.281  -8.710 -31.607  1.00  0.75           C  
ATOM    645  CD1 LEU A  41       8.511  -8.633 -32.882  1.00  0.75           C  
ATOM    646  CD2 LEU A  41      10.732  -9.113 -31.873  1.00  0.75           C  
ATOM    647  H   LEU A  41       8.862  -8.627 -28.677  1.00  0.75           H  
ATOM    648  HA  LEU A  41       8.199  -5.994 -29.624  1.00  0.75           H  
ATOM    649 1HB  LEU A  41       9.305  -6.575 -31.653  1.00  0.75           H  
ATOM    650 2HB  LEU A  41      10.207  -7.294 -30.319  1.00  0.75           H  
ATOM    651  HG  LEU A  41       8.788  -9.444 -30.990  1.00  0.75           H  
ATOM    652 1HD1 LEU A  41       8.518  -9.605 -33.371  1.00  0.75           H  
ATOM    653 2HD1 LEU A  41       7.493  -8.339 -32.687  1.00  0.75           H  
ATOM    654 3HD1 LEU A  41       8.988  -7.908 -33.518  1.00  0.75           H  
ATOM    655 1HD2 LEU A  41      10.750 -10.079 -32.372  1.00  0.75           H  
ATOM    656 2HD2 LEU A  41      11.207  -8.364 -32.511  1.00  0.75           H  
ATOM    657 3HD2 LEU A  41      11.275  -9.180 -30.934  1.00  0.75           H  
ATOM    658  N   GLU A  42       6.120  -8.380 -30.350  1.00  0.76           N  
ATOM    659  CA  GLU A  42       4.871  -8.678 -31.021  1.00  0.76           C  
ATOM    660  C   GLU A  42       3.687  -7.995 -30.344  1.00  0.76           C  
ATOM    661  O   GLU A  42       2.554  -8.097 -30.813  1.00  0.76           O  
ATOM    662  CB  GLU A  42       4.661 -10.193 -31.105  1.00  0.76           C  
ATOM    663  CG  GLU A  42       5.689 -10.910 -31.991  1.00  0.76           C  
ATOM    664  CD  GLU A  42       5.454 -12.402 -32.129  1.00  0.76           C  
ATOM    665  OE1 GLU A  42       4.509 -12.902 -31.565  1.00  0.76           O  
ATOM    666  OE2 GLU A  42       6.228 -13.038 -32.807  1.00  0.76           O  
ATOM    667  H   GLU A  42       6.502  -9.070 -29.699  1.00  0.76           H  
ATOM    668  HA  GLU A  42       4.934  -8.296 -32.040  1.00  0.76           H  
ATOM    669 1HB  GLU A  42       4.727 -10.621 -30.103  1.00  0.76           H  
ATOM    670 2HB  GLU A  42       3.666 -10.406 -31.492  1.00  0.76           H  
ATOM    671 1HG  GLU A  42       5.681 -10.453 -32.981  1.00  0.76           H  
ATOM    672 2HG  GLU A  42       6.676 -10.751 -31.558  1.00  0.76           H  
ATOM    673  N   LYS A  43       3.947  -7.282 -29.243  1.00  0.77           N  
ATOM    674  CA  LYS A  43       2.896  -6.553 -28.556  1.00  0.77           C  
ATOM    675  C   LYS A  43       2.794  -5.136 -29.116  1.00  0.77           C  
ATOM    676  O   LYS A  43       1.857  -4.399 -28.803  1.00  0.77           O  
ATOM    677  CB  LYS A  43       3.154  -6.517 -27.052  1.00  0.77           C  
ATOM    678  CG  LYS A  43       3.201  -7.900 -26.397  1.00  0.77           C  
ATOM    679  CD  LYS A  43       1.851  -8.629 -26.533  1.00  0.77           C  
ATOM    680  CE  LYS A  43       1.873  -9.994 -25.851  1.00  0.77           C  
ATOM    681  NZ  LYS A  43       0.589 -10.735 -26.048  1.00  0.77           N  
ATOM    682  H   LYS A  43       4.893  -7.221 -28.872  1.00  0.77           H  
ATOM    683  HA  LYS A  43       1.945  -7.055 -28.733  1.00  0.77           H  
ATOM    684 1HB  LYS A  43       4.108  -6.020 -26.862  1.00  0.77           H  
ATOM    685 2HB  LYS A  43       2.378  -5.931 -26.566  1.00  0.77           H  
ATOM    686 1HG  LYS A  43       3.982  -8.496 -26.879  1.00  0.77           H  
ATOM    687 2HG  LYS A  43       3.450  -7.792 -25.340  1.00  0.77           H  
ATOM    688 1HD  LYS A  43       1.053  -8.029 -26.087  1.00  0.77           H  
ATOM    689 2HD  LYS A  43       1.622  -8.767 -27.590  1.00  0.77           H  
ATOM    690 1HE  LYS A  43       2.689 -10.584 -26.270  1.00  0.77           H  
ATOM    691 2HE  LYS A  43       2.043  -9.861 -24.783  1.00  0.77           H  
ATOM    692 1HZ  LYS A  43       0.641 -11.633 -25.591  1.00  0.77           H  
ATOM    693 2HZ  LYS A  43      -0.187 -10.191 -25.644  1.00  0.77           H  
ATOM    694 3HZ  LYS A  43       0.425 -10.868 -27.036  1.00  0.77           H  
ATOM    695  N   PHE A  44       3.752  -4.756 -29.964  1.00  0.77           N  
ATOM    696  CA  PHE A  44       3.770  -3.428 -30.548  1.00  0.77           C  
ATOM    697  C   PHE A  44       3.685  -3.574 -32.069  1.00  0.77           C  
ATOM    698  O   PHE A  44       4.699  -3.699 -32.759  1.00  0.77           O  
ATOM    699  CB  PHE A  44       5.059  -2.730 -30.175  1.00  0.77           C  
ATOM    700  CG  PHE A  44       5.318  -2.511 -28.739  1.00  0.77           C  
ATOM    701  CD1 PHE A  44       5.897  -3.509 -27.985  1.00  0.77           C  
ATOM    702  CD2 PHE A  44       5.042  -1.297 -28.142  1.00  0.77           C  
ATOM    703  CE1 PHE A  44       6.178  -3.314 -26.658  1.00  0.77           C  
ATOM    704  CE2 PHE A  44       5.326  -1.085 -26.813  1.00  0.77           C  
ATOM    705  CZ  PHE A  44       5.893  -2.095 -26.067  1.00  0.77           C  
ATOM    706  H   PHE A  44       4.497  -5.402 -30.229  1.00  0.77           H  
ATOM    707  HA  PHE A  44       2.913  -2.855 -30.191  1.00  0.77           H  
ATOM    708 1HB  PHE A  44       5.886  -3.312 -30.571  1.00  0.77           H  
ATOM    709 2HB  PHE A  44       5.057  -1.755 -30.639  1.00  0.77           H  
ATOM    710  HD1 PHE A  44       6.131  -4.462 -28.458  1.00  0.77           H  
ATOM    711  HD2 PHE A  44       4.598  -0.502 -28.738  1.00  0.77           H  
ATOM    712  HE1 PHE A  44       6.633  -4.119 -26.080  1.00  0.77           H  
ATOM    713  HE2 PHE A  44       5.105  -0.123 -26.352  1.00  0.77           H  
ATOM    714  HZ  PHE A  44       6.119  -1.929 -25.017  1.00  0.77           H  
ATOM    715  N   ASP A  45       2.480  -3.502 -32.620  1.00  0.77           N  
ATOM    716  CA  ASP A  45       2.293  -3.833 -34.037  1.00  0.77           C  
ATOM    717  C   ASP A  45       3.084  -2.972 -35.022  1.00  0.77           C  
ATOM    718  O   ASP A  45       3.458  -3.442 -36.100  1.00  0.77           O  
ATOM    719  CB  ASP A  45       0.810  -3.763 -34.413  1.00  0.77           C  
ATOM    720  CG  ASP A  45       0.538  -4.350 -35.796  1.00  0.77           C  
ATOM    721  OD1 ASP A  45       0.737  -5.540 -35.969  1.00  0.77           O  
ATOM    722  OD2 ASP A  45       0.162  -3.623 -36.678  1.00  0.77           O  
ATOM    723  H   ASP A  45       1.675  -3.326 -32.031  1.00  0.77           H  
ATOM    724  HA  ASP A  45       2.620  -4.865 -34.170  1.00  0.77           H  
ATOM    725 1HB  ASP A  45       0.218  -4.304 -33.674  1.00  0.77           H  
ATOM    726 2HB  ASP A  45       0.481  -2.722 -34.406  1.00  0.77           H  
ATOM    727  N   ARG A  46       3.335  -1.721 -34.667  1.00  0.77           N  
ATOM    728  CA  ARG A  46       4.024  -0.784 -35.549  1.00  0.77           C  
ATOM    729  C   ARG A  46       5.546  -0.960 -35.603  1.00  0.77           C  
ATOM    730  O   ARG A  46       6.203  -0.356 -36.447  1.00  0.77           O  
ATOM    731  CB  ARG A  46       3.722   0.641 -35.116  1.00  0.77           C  
ATOM    732  CG  ARG A  46       2.273   1.099 -35.311  1.00  0.77           C  
ATOM    733  CD  ARG A  46       2.046   2.479 -34.751  1.00  0.77           C  
ATOM    734  NE  ARG A  46       2.796   3.516 -35.460  1.00  0.77           N  
ATOM    735  CZ  ARG A  46       2.362   4.209 -36.532  1.00  0.77           C  
ATOM    736  NH1 ARG A  46       1.161   3.988 -37.040  1.00  0.77           N  
ATOM    737  NH2 ARG A  46       3.160   5.121 -37.064  1.00  0.77           N  
ATOM    738  H   ARG A  46       3.023  -1.406 -33.760  1.00  0.77           H  
ATOM    739  HA  ARG A  46       3.631  -0.926 -36.556  1.00  0.77           H  
ATOM    740 1HB  ARG A  46       3.971   0.758 -34.060  1.00  0.77           H  
ATOM    741 2HB  ARG A  46       4.361   1.327 -35.671  1.00  0.77           H  
ATOM    742 1HG  ARG A  46       2.038   1.115 -36.375  1.00  0.77           H  
ATOM    743 2HG  ARG A  46       1.602   0.405 -34.802  1.00  0.77           H  
ATOM    744 1HD  ARG A  46       0.987   2.725 -34.811  1.00  0.77           H  
ATOM    745 2HD  ARG A  46       2.362   2.493 -33.707  1.00  0.77           H  
ATOM    746  HE  ARG A  46       3.744   3.733 -35.131  1.00  0.77           H  
ATOM    747 1HH1 ARG A  46       0.559   3.292 -36.626  1.00  0.77           H  
ATOM    748 2HH1 ARG A  46       0.847   4.516 -37.842  1.00  0.77           H  
ATOM    749 1HH2 ARG A  46       4.098   5.277 -36.634  1.00  0.77           H  
ATOM    750 2HH2 ARG A  46       2.869   5.653 -37.863  1.00  0.77           H  
ATOM    751  N   VAL A  47       6.116  -1.737 -34.680  1.00  0.76           N  
ATOM    752  CA  VAL A  47       7.569  -1.896 -34.609  1.00  0.76           C  
ATOM    753  C   VAL A  47       8.020  -3.356 -34.630  1.00  0.76           C  
ATOM    754  O   VAL A  47       9.208  -3.654 -34.484  1.00  0.76           O  
ATOM    755  CB  VAL A  47       8.084  -1.178 -33.356  1.00  0.76           C  
ATOM    756  CG1 VAL A  47       7.840   0.310 -33.465  1.00  0.76           C  
ATOM    757  CG2 VAL A  47       7.366  -1.684 -32.233  1.00  0.76           C  
ATOM    758  H   VAL A  47       5.535  -2.250 -34.013  1.00  0.76           H  
ATOM    759  HA  VAL A  47       8.006  -1.402 -35.475  1.00  0.76           H  
ATOM    760  HB  VAL A  47       9.115  -1.353 -33.228  1.00  0.76           H  
ATOM    761 1HG1 VAL A  47       8.178   0.808 -32.576  1.00  0.76           H  
ATOM    762 2HG1 VAL A  47       8.381   0.695 -34.329  1.00  0.76           H  
ATOM    763 3HG1 VAL A  47       6.781   0.505 -33.583  1.00  0.76           H  
ATOM    764 1HG2 VAL A  47       7.683  -1.195 -31.323  1.00  0.76           H  
ATOM    765 2HG2 VAL A  47       6.319  -1.486 -32.411  1.00  0.76           H  
ATOM    766 3HG2 VAL A  47       7.530  -2.758 -32.152  1.00  0.76           H  
ATOM    767  N   LYS A  48       7.073  -4.272 -34.827  1.00  0.75           N  
ATOM    768  CA  LYS A  48       7.357  -5.708 -34.823  1.00  0.75           C  
ATOM    769  C   LYS A  48       8.320  -6.143 -35.942  1.00  0.75           C  
ATOM    770  O   LYS A  48       8.915  -7.217 -35.889  1.00  0.75           O  
ATOM    771  CB  LYS A  48       6.060  -6.524 -34.917  1.00  0.75           C  
ATOM    772  CG  LYS A  48       5.325  -6.442 -36.258  1.00  0.75           C  
ATOM    773  CD  LYS A  48       4.055  -7.304 -36.251  1.00  0.75           C  
ATOM    774  CE  LYS A  48       3.375  -7.327 -37.624  1.00  0.75           C  
ATOM    775  NZ  LYS A  48       2.659  -6.058 -37.927  1.00  0.75           N  
ATOM    776  H   LYS A  48       6.116  -3.964 -34.953  1.00  0.75           H  
ATOM    777  HA  LYS A  48       7.827  -5.939 -33.868  1.00  0.75           H  
ATOM    778 1HB  LYS A  48       6.276  -7.570 -34.721  1.00  0.75           H  
ATOM    779 2HB  LYS A  48       5.368  -6.182 -34.136  1.00  0.75           H  
ATOM    780 1HG  LYS A  48       5.051  -5.405 -36.456  1.00  0.75           H  
ATOM    781 2HG  LYS A  48       5.978  -6.785 -37.057  1.00  0.75           H  
ATOM    782 1HD  LYS A  48       4.299  -8.320 -35.947  1.00  0.75           H  
ATOM    783 2HD  LYS A  48       3.345  -6.885 -35.530  1.00  0.75           H  
ATOM    784 1HE  LYS A  48       4.139  -7.485 -38.383  1.00  0.75           H  
ATOM    785 2HE  LYS A  48       2.663  -8.149 -37.661  1.00  0.75           H  
ATOM    786 1HZ  LYS A  48       2.231  -6.106 -38.831  1.00  0.75           H  
ATOM    787 2HZ  LYS A  48       1.920  -5.906 -37.223  1.00  0.75           H  
ATOM    788 3HZ  LYS A  48       3.296  -5.272 -37.899  1.00  0.75           H  
ATOM    789  N   HIS A  49       8.446  -5.325 -36.983  1.00  0.74           N  
ATOM    790  CA  HIS A  49       9.334  -5.638 -38.097  1.00  0.74           C  
ATOM    791  C   HIS A  49      10.804  -5.305 -37.828  1.00  0.74           C  
ATOM    792  O   HIS A  49      11.667  -5.639 -38.639  1.00  0.74           O  
ATOM    793  CB  HIS A  49       8.919  -4.885 -39.362  1.00  0.74           C  
ATOM    794  CG  HIS A  49       9.036  -3.400 -39.231  1.00  0.74           C  
ATOM    795  ND1 HIS A  49       8.152  -2.652 -38.496  1.00  0.74           N  
ATOM    796  CD2 HIS A  49       9.947  -2.530 -39.728  1.00  0.74           C  
ATOM    797  CE1 HIS A  49       8.517  -1.378 -38.541  1.00  0.74           C  
ATOM    798  NE2 HIS A  49       9.597  -1.280 -39.288  1.00  0.74           N  
ATOM    799  H   HIS A  49       7.926  -4.461 -36.988  1.00  0.74           H  
ATOM    800  HA  HIS A  49       9.277  -6.704 -38.308  1.00  0.74           H  
ATOM    801 1HB  HIS A  49       9.540  -5.205 -40.198  1.00  0.74           H  
ATOM    802 2HB  HIS A  49       7.886  -5.127 -39.606  1.00  0.74           H  
ATOM    803  HD2 HIS A  49      10.802  -2.778 -40.357  1.00  0.74           H  
ATOM    804  HE1 HIS A  49       8.017  -0.546 -38.056  1.00  0.74           H  
ATOM    805  HE2 HIS A  49      10.092  -0.426 -39.495  1.00  0.74           H  
ATOM    806  N   LEU A  50      11.098  -4.623 -36.722  1.00  0.73           N  
ATOM    807  CA  LEU A  50      12.470  -4.202 -36.457  1.00  0.73           C  
ATOM    808  C   LEU A  50      13.273  -5.373 -35.891  1.00  0.73           C  
ATOM    809  O   LEU A  50      12.798  -6.069 -34.992  1.00  0.73           O  
ATOM    810  CB  LEU A  50      12.422  -3.063 -35.444  1.00  0.73           C  
ATOM    811  CG  LEU A  50      11.620  -1.853 -35.889  1.00  0.73           C  
ATOM    812  CD1 LEU A  50      11.535  -0.914 -34.771  1.00  0.73           C  
ATOM    813  CD2 LEU A  50      12.271  -1.198 -37.051  1.00  0.73           C  
ATOM    814  H   LEU A  50      10.365  -4.379 -36.054  1.00  0.73           H  
ATOM    815  HA  LEU A  50      12.930  -3.865 -37.385  1.00  0.73           H  
ATOM    816 1HB  LEU A  50      11.983  -3.433 -34.517  1.00  0.73           H  
ATOM    817 2HB  LEU A  50      13.440  -2.734 -35.247  1.00  0.73           H  
ATOM    818  HG  LEU A  50      10.610  -2.174 -36.158  1.00  0.73           H  
ATOM    819 1HD1 LEU A  50      10.941  -0.046 -35.055  1.00  0.73           H  
ATOM    820 2HD1 LEU A  50      11.090  -1.414 -33.941  1.00  0.73           H  
ATOM    821 3HD1 LEU A  50      12.509  -0.609 -34.516  1.00  0.73           H  
ATOM    822 1HD2 LEU A  50      11.686  -0.332 -37.353  1.00  0.73           H  
ATOM    823 2HD2 LEU A  50      13.253  -0.877 -36.751  1.00  0.73           H  
ATOM    824 3HD2 LEU A  50      12.345  -1.900 -37.881  1.00  0.73           H  
ATOM    825  N   LYS A  51      14.499  -5.591 -36.387  1.00  0.72           N  
ATOM    826  CA  LYS A  51      15.293  -6.718 -35.900  1.00  0.72           C  
ATOM    827  C   LYS A  51      16.571  -6.311 -35.167  1.00  0.72           C  
ATOM    828  O   LYS A  51      16.988  -6.986 -34.224  1.00  0.72           O  
ATOM    829  CB  LYS A  51      15.661  -7.624 -37.076  1.00  0.72           C  
ATOM    830  CG  LYS A  51      14.458  -8.211 -37.847  1.00  0.72           C  
ATOM    831  CD  LYS A  51      13.620  -9.159 -36.995  1.00  0.72           C  
ATOM    832  CE  LYS A  51      12.481  -9.771 -37.813  1.00  0.72           C  
ATOM    833  NZ  LYS A  51      11.649 -10.712 -37.003  1.00  0.72           N  
ATOM    834  H   LYS A  51      14.894  -5.001 -37.124  1.00  0.72           H  
ATOM    835  HA  LYS A  51      14.686  -7.290 -35.200  1.00  0.72           H  
ATOM    836 1HB  LYS A  51      16.263  -7.055 -37.788  1.00  0.72           H  
ATOM    837 2HB  LYS A  51      16.272  -8.452 -36.719  1.00  0.72           H  
ATOM    838 1HG  LYS A  51      13.820  -7.392 -38.191  1.00  0.72           H  
ATOM    839 2HG  LYS A  51      14.820  -8.749 -38.721  1.00  0.72           H  
ATOM    840 1HD  LYS A  51      14.251  -9.957 -36.604  1.00  0.72           H  
ATOM    841 2HD  LYS A  51      13.191  -8.608 -36.153  1.00  0.72           H  
ATOM    842 1HE  LYS A  51      11.843  -8.966 -38.184  1.00  0.72           H  
ATOM    843 2HE  LYS A  51      12.900 -10.311 -38.661  1.00  0.72           H  
ATOM    844 1HZ  LYS A  51      10.908 -11.087 -37.576  1.00  0.72           H  
ATOM    845 2HZ  LYS A  51      12.227 -11.467 -36.661  1.00  0.72           H  
ATOM    846 3HZ  LYS A  51      11.249 -10.210 -36.220  1.00  0.72           H  
ATOM    847  N   THR A  52      17.192  -5.217 -35.600  1.00  0.70           N  
ATOM    848  CA  THR A  52      18.473  -4.808 -35.042  1.00  0.70           C  
ATOM    849  C   THR A  52      18.366  -3.566 -34.193  1.00  0.70           C  
ATOM    850  O   THR A  52      17.434  -2.777 -34.347  1.00  0.70           O  
ATOM    851  CB  THR A  52      19.452  -4.504 -36.176  1.00  0.70           C  
ATOM    852  OG1 THR A  52      18.935  -3.391 -36.937  1.00  0.70           O  
ATOM    853  CG2 THR A  52      19.580  -5.705 -37.088  1.00  0.70           C  
ATOM    854  H   THR A  52      16.803  -4.687 -36.382  1.00  0.70           H  
ATOM    855  HA  THR A  52      18.864  -5.616 -34.423  1.00  0.70           H  
ATOM    856  HB  THR A  52      20.424  -4.243 -35.765  1.00  0.70           H  
ATOM    857  HG1 THR A  52      18.074  -3.671 -37.363  1.00  0.70           H  
ATOM    858 1HG2 THR A  52      20.267  -5.474 -37.900  1.00  0.70           H  
ATOM    859 2HG2 THR A  52      19.958  -6.554 -36.520  1.00  0.70           H  
ATOM    860 3HG2 THR A  52      18.601  -5.950 -37.503  1.00  0.70           H  
ATOM    861  N   GLU A  53      19.381  -3.334 -33.363  1.00  0.68           N  
ATOM    862  CA  GLU A  53      19.394  -2.137 -32.541  1.00  0.68           C  
ATOM    863  C   GLU A  53      19.424  -0.889 -33.405  1.00  0.68           C  
ATOM    864  O   GLU A  53      18.782   0.101 -33.085  1.00  0.68           O  
ATOM    865  CB  GLU A  53      20.612  -2.131 -31.618  1.00  0.68           C  
ATOM    866  CG  GLU A  53      20.601  -3.183 -30.531  1.00  0.68           C  
ATOM    867  CD  GLU A  53      21.854  -3.155 -29.675  1.00  0.68           C  
ATOM    868  OE1 GLU A  53      22.736  -2.379 -29.950  1.00  0.68           O  
ATOM    869  OE2 GLU A  53      21.923  -3.928 -28.748  1.00  0.68           O  
ATOM    870  H   GLU A  53      20.129  -4.009 -33.284  1.00  0.68           H  
ATOM    871  HA  GLU A  53      18.486  -2.120 -31.935  1.00  0.68           H  
ATOM    872 1HB  GLU A  53      21.516  -2.270 -32.211  1.00  0.68           H  
ATOM    873 2HB  GLU A  53      20.687  -1.157 -31.135  1.00  0.68           H  
ATOM    874 1HG  GLU A  53      19.735  -3.032 -29.895  1.00  0.68           H  
ATOM    875 2HG  GLU A  53      20.506  -4.165 -30.993  1.00  0.68           H  
ATOM    876  N   ALA A  54      20.166  -0.929 -34.515  1.00  0.67           N  
ATOM    877  CA  ALA A  54      20.253   0.242 -35.379  1.00  0.67           C  
ATOM    878  C   ALA A  54      18.891   0.610 -35.957  1.00  0.67           C  
ATOM    879  O   ALA A  54      18.499   1.785 -35.967  1.00  0.67           O  
ATOM    880  CB  ALA A  54      21.231  -0.023 -36.506  1.00  0.67           C  
ATOM    881  H   ALA A  54      20.669  -1.772 -34.747  1.00  0.67           H  
ATOM    882  HA  ALA A  54      20.606   1.081 -34.781  1.00  0.67           H  
ATOM    883 1HB  ALA A  54      21.308   0.862 -37.135  1.00  0.67           H  
ATOM    884 2HB  ALA A  54      22.208  -0.263 -36.090  1.00  0.67           H  
ATOM    885 3HB  ALA A  54      20.872  -0.864 -37.103  1.00  0.67           H  
ATOM    886  N   GLU A  55      18.130  -0.401 -36.388  1.00  0.66           N  
ATOM    887  CA  GLU A  55      16.808  -0.122 -36.933  1.00  0.66           C  
ATOM    888  C   GLU A  55      15.906   0.456 -35.856  1.00  0.66           C  
ATOM    889  O   GLU A  55      15.092   1.349 -36.114  1.00  0.66           O  
ATOM    890  CB  GLU A  55      16.186  -1.392 -37.496  1.00  0.66           C  
ATOM    891  CG  GLU A  55      16.787  -1.934 -38.766  1.00  0.66           C  
ATOM    892  CD  GLU A  55      16.262  -3.303 -39.020  1.00  0.66           C  
ATOM    893  OE1 GLU A  55      16.314  -4.091 -38.081  1.00  0.66           O  
ATOM    894  OE2 GLU A  55      15.813  -3.582 -40.101  1.00  0.66           O  
ATOM    895  H   GLU A  55      18.471  -1.367 -36.362  1.00  0.66           H  
ATOM    896  HA  GLU A  55      16.906   0.612 -37.732  1.00  0.66           H  
ATOM    897 1HB  GLU A  55      16.219  -2.179 -36.737  1.00  0.66           H  
ATOM    898 2HB  GLU A  55      15.160  -1.208 -37.722  1.00  0.66           H  
ATOM    899 1HG  GLU A  55      16.509  -1.286 -39.596  1.00  0.66           H  
ATOM    900 2HG  GLU A  55      17.870  -1.944 -38.695  1.00  0.66           H  
ATOM    901  N   MET A  56      16.049  -0.066 -34.640  1.00  0.66           N  
ATOM    902  CA  MET A  56      15.253   0.400 -33.527  1.00  0.66           C  
ATOM    903  C   MET A  56      15.599   1.829 -33.136  1.00  0.66           C  
ATOM    904  O   MET A  56      14.710   2.661 -32.949  1.00  0.66           O  
ATOM    905  CB  MET A  56      15.416  -0.562 -32.367  1.00  0.66           C  
ATOM    906  CG  MET A  56      14.801  -1.917 -32.645  1.00  0.66           C  
ATOM    907  SD  MET A  56      15.029  -3.108 -31.353  1.00  0.66           S  
ATOM    908  CE  MET A  56      14.547  -4.554 -32.307  1.00  0.66           C  
ATOM    909  H   MET A  56      16.715  -0.829 -34.497  1.00  0.66           H  
ATOM    910  HA  MET A  56      14.223   0.406 -33.835  1.00  0.66           H  
ATOM    911 1HB  MET A  56      16.470  -0.700 -32.152  1.00  0.66           H  
ATOM    912 2HB  MET A  56      14.953  -0.145 -31.492  1.00  0.66           H  
ATOM    913 1HG  MET A  56      13.743  -1.803 -32.804  1.00  0.66           H  
ATOM    914 2HG  MET A  56      15.219  -2.320 -33.557  1.00  0.66           H  
ATOM    915 1HE  MET A  56      14.615  -5.446 -31.688  1.00  0.66           H  
ATOM    916 2HE  MET A  56      13.526  -4.437 -32.669  1.00  0.66           H  
ATOM    917 3HE  MET A  56      15.215  -4.656 -33.162  1.00  0.66           H  
ATOM    918  N   LYS A  57      16.890   2.148 -33.081  1.00  0.66           N  
ATOM    919  CA  LYS A  57      17.323   3.484 -32.701  1.00  0.66           C  
ATOM    920  C   LYS A  57      16.824   4.537 -33.690  1.00  0.66           C  
ATOM    921  O   LYS A  57      16.461   5.660 -33.318  1.00  0.66           O  
ATOM    922  CB  LYS A  57      18.838   3.552 -32.561  1.00  0.66           C  
ATOM    923  CG  LYS A  57      19.377   2.828 -31.337  1.00  0.66           C  
ATOM    924  CD  LYS A  57      20.884   2.882 -31.246  1.00  0.66           C  
ATOM    925  CE  LYS A  57      21.377   2.128 -30.015  1.00  0.66           C  
ATOM    926  NZ  LYS A  57      22.865   2.144 -29.911  1.00  0.66           N  
ATOM    927  H   LYS A  57      17.590   1.434 -33.263  1.00  0.66           H  
ATOM    928  HA  LYS A  57      16.912   3.683 -31.729  1.00  0.66           H  
ATOM    929 1HB  LYS A  57      19.297   3.101 -33.445  1.00  0.66           H  
ATOM    930 2HB  LYS A  57      19.155   4.592 -32.515  1.00  0.66           H  
ATOM    931 1HG  LYS A  57      18.955   3.291 -30.445  1.00  0.66           H  
ATOM    932 2HG  LYS A  57      19.066   1.798 -31.371  1.00  0.66           H  
ATOM    933 1HD  LYS A  57      21.313   2.430 -32.142  1.00  0.66           H  
ATOM    934 2HD  LYS A  57      21.207   3.922 -31.188  1.00  0.66           H  
ATOM    935 1HE  LYS A  57      20.951   2.587 -29.123  1.00  0.66           H  
ATOM    936 2HE  LYS A  57      21.036   1.091 -30.074  1.00  0.66           H  
ATOM    937 1HZ  LYS A  57      23.150   1.633 -29.087  1.00  0.66           H  
ATOM    938 2HZ  LYS A  57      23.264   1.706 -30.731  1.00  0.66           H  
ATOM    939 3HZ  LYS A  57      23.190   3.098 -29.846  1.00  0.66           H  
ATOM    940  N   ALA A  58      16.761   4.148 -34.955  1.00  0.67           N  
ATOM    941  CA  ALA A  58      16.303   5.008 -36.030  1.00  0.67           C  
ATOM    942  C   ALA A  58      14.771   5.076 -36.168  1.00  0.67           C  
ATOM    943  O   ALA A  58      14.272   5.793 -37.039  1.00  0.67           O  
ATOM    944  CB  ALA A  58      16.892   4.515 -37.332  1.00  0.67           C  
ATOM    945  H   ALA A  58      17.096   3.214 -35.202  1.00  0.67           H  
ATOM    946  HA  ALA A  58      16.666   6.014 -35.827  1.00  0.67           H  
ATOM    947 1HB  ALA A  58      16.592   5.173 -38.143  1.00  0.67           H  
ATOM    948 2HB  ALA A  58      17.979   4.497 -37.255  1.00  0.67           H  
ATOM    949 3HB  ALA A  58      16.525   3.503 -37.523  1.00  0.67           H  
ATOM    950  N   SER A  59      14.020   4.315 -35.365  1.00  0.68           N  
ATOM    951  CA  SER A  59      12.568   4.291 -35.511  1.00  0.68           C  
ATOM    952  C   SER A  59      11.817   5.281 -34.617  1.00  0.68           C  
ATOM    953  O   SER A  59      11.856   5.202 -33.382  1.00  0.68           O  
ATOM    954  CB  SER A  59      12.048   2.887 -35.268  1.00  0.68           C  
ATOM    955  OG  SER A  59      12.478   2.013 -36.272  1.00  0.68           O  
ATOM    956  H   SER A  59      14.447   3.747 -34.636  1.00  0.68           H  
ATOM    957  HA  SER A  59      12.340   4.545 -36.545  1.00  0.68           H  
ATOM    958 1HB  SER A  59      12.399   2.528 -34.299  1.00  0.68           H  
ATOM    959 2HB  SER A  59      10.961   2.904 -35.236  1.00  0.68           H  
ATOM    960  HG  SER A  59      13.443   1.863 -36.126  1.00  0.68           H  
ATOM    961  N   GLU A  60      11.054   6.169 -35.261  1.00  0.68           N  
ATOM    962  CA  GLU A  60      10.285   7.184 -34.542  1.00  0.68           C  
ATOM    963  C   GLU A  60       9.228   6.541 -33.662  1.00  0.68           C  
ATOM    964  O   GLU A  60       8.940   7.025 -32.569  1.00  0.68           O  
ATOM    965  CB  GLU A  60       9.597   8.143 -35.518  1.00  0.68           C  
ATOM    966  CG  GLU A  60      10.521   9.088 -36.309  1.00  0.68           C  
ATOM    967  CD  GLU A  60      11.241  10.120 -35.452  1.00  0.68           C  
ATOM    968  OE1 GLU A  60      10.590  10.800 -34.695  1.00  0.68           O  
ATOM    969  OE2 GLU A  60      12.454  10.222 -35.557  1.00  0.68           O  
ATOM    970  H   GLU A  60      11.053   6.167 -36.273  1.00  0.68           H  
ATOM    971  HA  GLU A  60      10.962   7.746 -33.907  1.00  0.68           H  
ATOM    972 1HB  GLU A  60       9.021   7.564 -36.240  1.00  0.68           H  
ATOM    973 2HB  GLU A  60       8.888   8.762 -34.967  1.00  0.68           H  
ATOM    974 1HG  GLU A  60      11.268   8.485 -36.828  1.00  0.68           H  
ATOM    975 2HG  GLU A  60       9.927   9.604 -37.062  1.00  0.68           H  
ATOM    976  N   ASP A  61       8.645   5.442 -34.132  1.00  0.69           N  
ATOM    977  CA  ASP A  61       7.606   4.786 -33.358  1.00  0.69           C  
ATOM    978  C   ASP A  61       8.128   4.301 -32.014  1.00  0.69           C  
ATOM    979  O   ASP A  61       7.450   4.452 -30.997  1.00  0.69           O  
ATOM    980  CB  ASP A  61       7.034   3.626 -34.145  1.00  0.69           C  
ATOM    981  CG  ASP A  61       6.132   4.031 -35.302  1.00  0.69           C  
ATOM    982  OD1 ASP A  61       5.667   5.145 -35.366  1.00  0.69           O  
ATOM    983  OD2 ASP A  61       5.915   3.212 -36.137  1.00  0.69           O  
ATOM    984  H   ASP A  61       8.925   5.078 -35.030  1.00  0.69           H  
ATOM    985  HA  ASP A  61       6.808   5.505 -33.174  1.00  0.69           H  
ATOM    986 1HB  ASP A  61       7.851   3.032 -34.543  1.00  0.69           H  
ATOM    987 2HB  ASP A  61       6.461   2.985 -33.470  1.00  0.69           H  
ATOM    988  N   LEU A  62       9.348   3.757 -31.971  1.00  0.68           N  
ATOM    989  CA  LEU A  62       9.847   3.326 -30.676  1.00  0.68           C  
ATOM    990  C   LEU A  62      10.079   4.520 -29.784  1.00  0.68           C  
ATOM    991  O   LEU A  62       9.798   4.466 -28.589  1.00  0.68           O  
ATOM    992  CB  LEU A  62      11.109   2.470 -30.779  1.00  0.68           C  
ATOM    993  CG  LEU A  62      10.892   1.075 -31.330  1.00  0.68           C  
ATOM    994  CD1 LEU A  62      12.177   0.408 -31.489  1.00  0.68           C  
ATOM    995  CD2 LEU A  62      10.031   0.285 -30.376  1.00  0.68           C  
ATOM    996  H   LEU A  62       9.913   3.663 -32.805  1.00  0.68           H  
ATOM    997  HA  LEU A  62       9.084   2.707 -30.208  1.00  0.68           H  
ATOM    998 1HB  LEU A  62      11.822   2.983 -31.434  1.00  0.68           H  
ATOM    999 2HB  LEU A  62      11.556   2.379 -29.787  1.00  0.68           H  
ATOM   1000  HG  LEU A  62      10.424   1.139 -32.303  1.00  0.68           H  
ATOM   1001 1HD1 LEU A  62      12.016  -0.587 -31.884  1.00  0.68           H  
ATOM   1002 2HD1 LEU A  62      12.772   0.990 -32.171  1.00  0.68           H  
ATOM   1003 3HD1 LEU A  62      12.681   0.337 -30.523  1.00  0.68           H  
ATOM   1004 1HD2 LEU A  62       9.894  -0.703 -30.778  1.00  0.68           H  
ATOM   1005 2HD2 LEU A  62      10.527   0.215 -29.416  1.00  0.68           H  
ATOM   1006 3HD2 LEU A  62       9.065   0.769 -30.252  1.00  0.68           H  
ATOM   1007  N   LYS A  63      10.549   5.629 -30.351  1.00  0.68           N  
ATOM   1008  CA  LYS A  63      10.749   6.795 -29.506  1.00  0.68           C  
ATOM   1009  C   LYS A  63       9.413   7.265 -28.923  1.00  0.68           C  
ATOM   1010  O   LYS A  63       9.316   7.573 -27.734  1.00  0.68           O  
ATOM   1011  CB  LYS A  63      11.429   7.921 -30.287  1.00  0.68           C  
ATOM   1012  CG  LYS A  63      12.878   7.645 -30.600  1.00  0.68           C  
ATOM   1013  CD  LYS A  63      13.594   8.871 -31.134  1.00  0.68           C  
ATOM   1014  CE  LYS A  63      13.155   9.176 -32.541  1.00  0.68           C  
ATOM   1015  NZ  LYS A  63      13.924  10.294 -33.151  1.00  0.68           N  
ATOM   1016  H   LYS A  63      10.787   5.645 -31.347  1.00  0.68           H  
ATOM   1017  HA  LYS A  63      11.398   6.515 -28.676  1.00  0.68           H  
ATOM   1018 1HB  LYS A  63      10.903   8.083 -31.230  1.00  0.68           H  
ATOM   1019 2HB  LYS A  63      11.373   8.846 -29.716  1.00  0.68           H  
ATOM   1020 1HG  LYS A  63      13.380   7.307 -29.701  1.00  0.68           H  
ATOM   1021 2HG  LYS A  63      12.927   6.851 -31.351  1.00  0.68           H  
ATOM   1022 1HD  LYS A  63      13.378   9.731 -30.498  1.00  0.68           H  
ATOM   1023 2HD  LYS A  63      14.669   8.692 -31.127  1.00  0.68           H  
ATOM   1024 1HE  LYS A  63      13.285   8.284 -33.157  1.00  0.68           H  
ATOM   1025 2HE  LYS A  63      12.098   9.447 -32.531  1.00  0.68           H  
ATOM   1026 1HZ  LYS A  63      13.552  10.430 -34.104  1.00  0.68           H  
ATOM   1027 2HZ  LYS A  63      13.798  11.136 -32.617  1.00  0.68           H  
ATOM   1028 3HZ  LYS A  63      14.900  10.058 -33.195  1.00  0.68           H  
ATOM   1029  N   LYS A  64       8.353   7.241 -29.735  1.00  0.67           N  
ATOM   1030  CA  LYS A  64       7.037   7.663 -29.261  1.00  0.67           C  
ATOM   1031  C   LYS A  64       6.491   6.717 -28.187  1.00  0.67           C  
ATOM   1032  O   LYS A  64       5.888   7.157 -27.194  1.00  0.67           O  
ATOM   1033  CB  LYS A  64       6.067   7.766 -30.437  1.00  0.67           C  
ATOM   1034  CG  LYS A  64       6.360   8.938 -31.383  1.00  0.67           C  
ATOM   1035  CD  LYS A  64       5.395   8.966 -32.555  1.00  0.67           C  
ATOM   1036  CE  LYS A  64       5.715  10.110 -33.508  1.00  0.67           C  
ATOM   1037  NZ  LYS A  64       4.789  10.133 -34.675  1.00  0.67           N  
ATOM   1038  H   LYS A  64       8.478   6.968 -30.711  1.00  0.67           H  
ATOM   1039  HA  LYS A  64       7.138   8.650 -28.812  1.00  0.67           H  
ATOM   1040 1HB  LYS A  64       6.116   6.844 -31.022  1.00  0.67           H  
ATOM   1041 2HB  LYS A  64       5.050   7.866 -30.065  1.00  0.67           H  
ATOM   1042 1HG  LYS A  64       6.279   9.875 -30.833  1.00  0.67           H  
ATOM   1043 2HG  LYS A  64       7.377   8.851 -31.764  1.00  0.67           H  
ATOM   1044 1HD  LYS A  64       5.470   8.021 -33.102  1.00  0.67           H  
ATOM   1045 2HD  LYS A  64       4.376   9.077 -32.192  1.00  0.67           H  
ATOM   1046 1HE  LYS A  64       5.635  11.053 -32.972  1.00  0.67           H  
ATOM   1047 2HE  LYS A  64       6.739   9.993 -33.871  1.00  0.67           H  
ATOM   1048 1HZ  LYS A  64       5.032  10.901 -35.285  1.00  0.67           H  
ATOM   1049 2HZ  LYS A  64       4.868   9.260 -35.183  1.00  0.67           H  
ATOM   1050 3HZ  LYS A  64       3.839  10.249 -34.351  1.00  0.67           H  
ATOM   1051  N   HIS A  65       6.725   5.410 -28.356  1.00  0.67           N  
ATOM   1052  CA  HIS A  65       6.248   4.446 -27.372  1.00  0.67           C  
ATOM   1053  C   HIS A  65       7.034   4.634 -26.075  1.00  0.67           C  
ATOM   1054  O   HIS A  65       6.472   4.623 -24.977  1.00  0.67           O  
ATOM   1055  CB  HIS A  65       6.438   2.996 -27.857  1.00  0.67           C  
ATOM   1056  CG  HIS A  65       5.549   2.513 -28.994  1.00  0.67           C  
ATOM   1057  ND1 HIS A  65       4.174   2.490 -28.912  1.00  0.67           N  
ATOM   1058  CD2 HIS A  65       5.862   1.990 -30.211  1.00  0.67           C  
ATOM   1059  CE1 HIS A  65       3.676   1.991 -30.038  1.00  0.67           C  
ATOM   1060  NE2 HIS A  65       4.680   1.678 -30.837  1.00  0.67           N  
ATOM   1061  H   HIS A  65       7.208   5.083 -29.195  1.00  0.67           H  
ATOM   1062  HA  HIS A  65       5.193   4.613 -27.163  1.00  0.67           H  
ATOM   1063 1HB  HIS A  65       7.460   2.893 -28.209  1.00  0.67           H  
ATOM   1064 2HB  HIS A  65       6.316   2.314 -27.017  1.00  0.67           H  
ATOM   1065  HD1 HIS A  65       3.622   2.783 -28.133  1.00  0.67           H  
ATOM   1066  HD2 HIS A  65       6.806   1.795 -30.712  1.00  0.67           H  
ATOM   1067  HE1 HIS A  65       2.599   1.894 -30.170  1.00  0.67           H  
ATOM   1068  N   GLY A  66       8.338   4.861 -26.217  1.00  0.68           N  
ATOM   1069  CA  GLY A  66       9.263   5.042 -25.113  1.00  0.68           C  
ATOM   1070  C   GLY A  66       8.838   6.206 -24.244  1.00  0.68           C  
ATOM   1071  O   GLY A  66       8.702   6.071 -23.020  1.00  0.68           O  
ATOM   1072  H   GLY A  66       8.734   4.868 -27.154  1.00  0.68           H  
ATOM   1073 1HA  GLY A  66       9.325   4.130 -24.521  1.00  0.68           H  
ATOM   1074 2HA  GLY A  66      10.250   5.231 -25.528  1.00  0.68           H  
ATOM   1075  N   VAL A  67       8.619   7.349 -24.893  1.00  0.68           N  
ATOM   1076  CA  VAL A  67       8.206   8.555 -24.209  1.00  0.68           C  
ATOM   1077  C   VAL A  67       6.869   8.371 -23.522  1.00  0.68           C  
ATOM   1078  O   VAL A  67       6.711   8.788 -22.373  1.00  0.68           O  
ATOM   1079  CB  VAL A  67       8.109   9.741 -25.191  1.00  0.68           C  
ATOM   1080  CG1 VAL A  67       7.459  10.933 -24.501  1.00  0.68           C  
ATOM   1081  CG2 VAL A  67       9.493  10.136 -25.675  1.00  0.68           C  
ATOM   1082  H   VAL A  67       8.758   7.380 -25.904  1.00  0.68           H  
ATOM   1083  HA  VAL A  67       8.947   8.781 -23.457  1.00  0.68           H  
ATOM   1084  HB  VAL A  67       7.488   9.446 -26.042  1.00  0.68           H  
ATOM   1085 1HG1 VAL A  67       7.384  11.761 -25.203  1.00  0.68           H  
ATOM   1086 2HG1 VAL A  67       6.461  10.657 -24.158  1.00  0.68           H  
ATOM   1087 3HG1 VAL A  67       8.061  11.237 -23.650  1.00  0.68           H  
ATOM   1088 1HG2 VAL A  67       9.409  10.964 -26.375  1.00  0.68           H  
ATOM   1089 2HG2 VAL A  67      10.097  10.439 -24.837  1.00  0.68           H  
ATOM   1090 3HG2 VAL A  67       9.956   9.295 -26.168  1.00  0.68           H  
ATOM   1091  N   THR A  68       5.912   7.731 -24.198  1.00  0.70           N  
ATOM   1092  CA  THR A  68       4.601   7.513 -23.612  1.00  0.70           C  
ATOM   1093  C   THR A  68       4.685   6.701 -22.319  1.00  0.70           C  
ATOM   1094  O   THR A  68       4.068   7.061 -21.308  1.00  0.70           O  
ATOM   1095  CB  THR A  68       3.685   6.778 -24.601  1.00  0.70           C  
ATOM   1096  OG1 THR A  68       3.517   7.579 -25.786  1.00  0.70           O  
ATOM   1097  CG2 THR A  68       2.335   6.513 -23.958  1.00  0.70           C  
ATOM   1098  H   THR A  68       6.079   7.409 -25.154  1.00  0.70           H  
ATOM   1099  HA  THR A  68       4.161   8.482 -23.380  1.00  0.70           H  
ATOM   1100  HB  THR A  68       4.141   5.830 -24.881  1.00  0.70           H  
ATOM   1101  HG1 THR A  68       4.378   7.611 -26.275  1.00  0.70           H  
ATOM   1102 1HG2 THR A  68       1.695   5.990 -24.665  1.00  0.70           H  
ATOM   1103 2HG2 THR A  68       2.474   5.899 -23.067  1.00  0.70           H  
ATOM   1104 3HG2 THR A  68       1.874   7.459 -23.680  1.00  0.70           H  
ATOM   1105  N   VAL A  69       5.469   5.618 -22.329  1.00  0.71           N  
ATOM   1106  CA  VAL A  69       5.592   4.792 -21.134  1.00  0.71           C  
ATOM   1107  C   VAL A  69       6.235   5.561 -19.993  1.00  0.71           C  
ATOM   1108  O   VAL A  69       5.709   5.578 -18.875  1.00  0.71           O  
ATOM   1109  CB  VAL A  69       6.435   3.531 -21.426  1.00  0.71           C  
ATOM   1110  CG1 VAL A  69       6.744   2.776 -20.101  1.00  0.71           C  
ATOM   1111  CG2 VAL A  69       5.669   2.612 -22.381  1.00  0.71           C  
ATOM   1112  H   VAL A  69       5.958   5.354 -23.188  1.00  0.71           H  
ATOM   1113  HA  VAL A  69       4.595   4.481 -20.828  1.00  0.71           H  
ATOM   1114  HB  VAL A  69       7.383   3.833 -21.882  1.00  0.71           H  
ATOM   1115 1HG1 VAL A  69       7.347   1.895 -20.317  1.00  0.71           H  
ATOM   1116 2HG1 VAL A  69       7.294   3.434 -19.429  1.00  0.71           H  
ATOM   1117 3HG1 VAL A  69       5.812   2.470 -19.627  1.00  0.71           H  
ATOM   1118 1HG2 VAL A  69       6.270   1.729 -22.596  1.00  0.71           H  
ATOM   1119 2HG2 VAL A  69       4.729   2.311 -21.920  1.00  0.71           H  
ATOM   1120 3HG2 VAL A  69       5.462   3.140 -23.305  1.00  0.71           H  
ATOM   1121  N   LEU A  70       7.349   6.235 -20.269  1.00  0.72           N  
ATOM   1122  CA  LEU A  70       8.008   6.989 -19.219  1.00  0.72           C  
ATOM   1123  C   LEU A  70       7.189   8.152 -18.701  1.00  0.72           C  
ATOM   1124  O   LEU A  70       7.196   8.425 -17.497  1.00  0.72           O  
ATOM   1125  CB  LEU A  70       9.353   7.485 -19.691  1.00  0.72           C  
ATOM   1126  CG  LEU A  70      10.393   6.442 -19.847  1.00  0.72           C  
ATOM   1127  CD1 LEU A  70      11.591   7.068 -20.444  1.00  0.72           C  
ATOM   1128  CD2 LEU A  70      10.698   5.857 -18.480  1.00  0.72           C  
ATOM   1129  H   LEU A  70       7.745   6.214 -21.213  1.00  0.72           H  
ATOM   1130  HA  LEU A  70       8.181   6.310 -18.389  1.00  0.72           H  
ATOM   1131 1HB  LEU A  70       9.207   7.945 -20.671  1.00  0.72           H  
ATOM   1132 2HB  LEU A  70       9.722   8.241 -19.000  1.00  0.72           H  
ATOM   1133  HG  LEU A  70      10.043   5.653 -20.518  1.00  0.72           H  
ATOM   1134 1HD1 LEU A  70      12.354   6.325 -20.543  1.00  0.72           H  
ATOM   1135 2HD1 LEU A  70      11.335   7.478 -21.419  1.00  0.72           H  
ATOM   1136 3HD1 LEU A  70      11.945   7.856 -19.814  1.00  0.72           H  
ATOM   1137 1HD2 LEU A  70      11.452   5.109 -18.550  1.00  0.72           H  
ATOM   1138 2HD2 LEU A  70      11.047   6.646 -17.834  1.00  0.72           H  
ATOM   1139 3HD2 LEU A  70       9.797   5.417 -18.069  1.00  0.72           H  
ATOM   1140  N   THR A  71       6.463   8.825 -19.587  1.00  0.73           N  
ATOM   1141  CA  THR A  71       5.651   9.951 -19.184  1.00  0.73           C  
ATOM   1142  C   THR A  71       4.585   9.483 -18.211  1.00  0.73           C  
ATOM   1143  O   THR A  71       4.397  10.090 -17.149  1.00  0.73           O  
ATOM   1144  CB  THR A  71       4.984  10.607 -20.402  1.00  0.73           C  
ATOM   1145  OG1 THR A  71       5.992  11.092 -21.293  1.00  0.73           O  
ATOM   1146  CG2 THR A  71       4.099  11.748 -19.961  1.00  0.73           C  
ATOM   1147  H   THR A  71       6.492   8.576 -20.573  1.00  0.73           H  
ATOM   1148  HA  THR A  71       6.283  10.683 -18.685  1.00  0.73           H  
ATOM   1149  HB  THR A  71       4.382   9.862 -20.927  1.00  0.73           H  
ATOM   1150  HG1 THR A  71       6.492  10.317 -21.626  1.00  0.73           H  
ATOM   1151 1HG2 THR A  71       3.631  12.200 -20.834  1.00  0.73           H  
ATOM   1152 2HG2 THR A  71       3.328  11.368 -19.289  1.00  0.73           H  
ATOM   1153 3HG2 THR A  71       4.699  12.493 -19.443  1.00  0.73           H  
ATOM   1154  N   ALA A  72       3.906   8.381 -18.554  1.00  0.73           N  
ATOM   1155  CA  ALA A  72       2.877   7.846 -17.682  1.00  0.73           C  
ATOM   1156  C   ALA A  72       3.460   7.444 -16.334  1.00  0.73           C  
ATOM   1157  O   ALA A  72       2.884   7.760 -15.290  1.00  0.73           O  
ATOM   1158  CB  ALA A  72       2.224   6.647 -18.337  1.00  0.73           C  
ATOM   1159  H   ALA A  72       4.096   7.917 -19.445  1.00  0.73           H  
ATOM   1160  HA  ALA A  72       2.133   8.622 -17.516  1.00  0.73           H  
ATOM   1161 1HB  ALA A  72       1.442   6.257 -17.693  1.00  0.73           H  
ATOM   1162 2HB  ALA A  72       1.796   6.944 -19.295  1.00  0.73           H  
ATOM   1163 3HB  ALA A  72       2.980   5.875 -18.505  1.00  0.73           H  
ATOM   1164  N   LEU A  73       4.638   6.817 -16.337  1.00  0.73           N  
ATOM   1165  CA  LEU A  73       5.242   6.423 -15.076  1.00  0.73           C  
ATOM   1166  C   LEU A  73       5.579   7.638 -14.235  1.00  0.73           C  
ATOM   1167  O   LEU A  73       5.320   7.647 -13.033  1.00  0.73           O  
ATOM   1168  CB  LEU A  73       6.500   5.597 -15.339  1.00  0.73           C  
ATOM   1169  CG  LEU A  73       6.267   4.212 -15.897  1.00  0.73           C  
ATOM   1170  CD1 LEU A  73       7.561   3.644 -16.304  1.00  0.73           C  
ATOM   1171  CD2 LEU A  73       5.629   3.346 -14.836  1.00  0.73           C  
ATOM   1172  H   LEU A  73       5.095   6.572 -17.219  1.00  0.73           H  
ATOM   1173  HA  LEU A  73       4.527   5.810 -14.528  1.00  0.73           H  
ATOM   1174 1HB  LEU A  73       7.108   6.133 -16.057  1.00  0.73           H  
ATOM   1175 2HB  LEU A  73       7.064   5.504 -14.410  1.00  0.73           H  
ATOM   1176  HG  LEU A  73       5.615   4.264 -16.767  1.00  0.73           H  
ATOM   1177 1HD1 LEU A  73       7.404   2.644 -16.705  1.00  0.73           H  
ATOM   1178 2HD1 LEU A  73       8.009   4.274 -17.061  1.00  0.73           H  
ATOM   1179 3HD1 LEU A  73       8.206   3.598 -15.433  1.00  0.73           H  
ATOM   1180 1HD2 LEU A  73       5.467   2.346 -15.234  1.00  0.73           H  
ATOM   1181 2HD2 LEU A  73       6.283   3.287 -13.966  1.00  0.73           H  
ATOM   1182 3HD2 LEU A  73       4.677   3.781 -14.544  1.00  0.73           H  
ATOM   1183  N   GLY A  74       6.094   8.690 -14.865  1.00  0.72           N  
ATOM   1184  CA  GLY A  74       6.444   9.899 -14.141  1.00  0.72           C  
ATOM   1185  C   GLY A  74       5.220  10.508 -13.486  1.00  0.72           C  
ATOM   1186  O   GLY A  74       5.260  10.895 -12.314  1.00  0.72           O  
ATOM   1187  H   GLY A  74       6.283   8.637 -15.865  1.00  0.72           H  
ATOM   1188 1HA  GLY A  74       7.192   9.667 -13.384  1.00  0.72           H  
ATOM   1189 2HA  GLY A  74       6.884  10.616 -14.833  1.00  0.72           H  
ATOM   1190  N   ALA A  75       4.108  10.542 -14.230  1.00  0.71           N  
ATOM   1191  CA  ALA A  75       2.860  11.100 -13.726  1.00  0.71           C  
ATOM   1192  C   ALA A  75       2.407  10.369 -12.474  1.00  0.71           C  
ATOM   1193  O   ALA A  75       1.891  10.979 -11.538  1.00  0.71           O  
ATOM   1194  CB  ALA A  75       1.781  11.008 -14.787  1.00  0.71           C  
ATOM   1195  H   ALA A  75       4.144  10.202 -15.193  1.00  0.71           H  
ATOM   1196  HA  ALA A  75       3.033  12.144 -13.471  1.00  0.71           H  
ATOM   1197 1HB  ALA A  75       0.858  11.444 -14.410  1.00  0.71           H  
ATOM   1198 2HB  ALA A  75       2.105  11.544 -15.680  1.00  0.71           H  
ATOM   1199 3HB  ALA A  75       1.612   9.963 -15.037  1.00  0.71           H  
ATOM   1200  N   ILE A  76       2.641   9.063 -12.437  1.00  0.71           N  
ATOM   1201  CA  ILE A  76       2.267   8.272 -11.284  1.00  0.71           C  
ATOM   1202  C   ILE A  76       3.227   8.451 -10.112  1.00  0.71           C  
ATOM   1203  O   ILE A  76       2.803   8.697  -8.982  1.00  0.71           O  
ATOM   1204  CB  ILE A  76       2.205   6.780 -11.640  1.00  0.71           C  
ATOM   1205  CG1 ILE A  76       1.168   6.535 -12.682  1.00  0.71           C  
ATOM   1206  CG2 ILE A  76       1.892   6.032 -10.419  1.00  0.71           C  
ATOM   1207  CD1 ILE A  76      -0.188   6.924 -12.263  1.00  0.71           C  
ATOM   1208  H   ILE A  76       3.052   8.607 -13.256  1.00  0.71           H  
ATOM   1209  HA  ILE A  76       1.278   8.589 -10.961  1.00  0.71           H  
ATOM   1210  HB  ILE A  76       3.166   6.452 -12.043  1.00  0.71           H  
ATOM   1211 1HG1 ILE A  76       1.411   7.090 -13.568  1.00  0.71           H  
ATOM   1212 2HG1 ILE A  76       1.162   5.502 -12.917  1.00  0.71           H  
ATOM   1213 1HG2 ILE A  76       1.833   4.989 -10.597  1.00  0.71           H  
ATOM   1214 2HG2 ILE A  76       2.665   6.223  -9.682  1.00  0.71           H  
ATOM   1215 3HG2 ILE A  76       0.941   6.383 -10.060  1.00  0.71           H  
ATOM   1216 1HD1 ILE A  76      -0.870   6.698 -13.080  1.00  0.71           H  
ATOM   1217 2HD1 ILE A  76      -0.486   6.366 -11.377  1.00  0.71           H  
ATOM   1218 3HD1 ILE A  76      -0.212   7.991 -12.043  1.00  0.71           H  
ATOM   1219  N   LEU A  77       4.525   8.416 -10.382  1.00  0.72           N  
ATOM   1220  CA  LEU A  77       5.508   8.502  -9.311  1.00  0.72           C  
ATOM   1221  C   LEU A  77       5.379   9.816  -8.543  1.00  0.72           C  
ATOM   1222  O   LEU A  77       5.426   9.836  -7.310  1.00  0.72           O  
ATOM   1223  CB  LEU A  77       6.915   8.413  -9.919  1.00  0.72           C  
ATOM   1224  CG  LEU A  77       7.305   7.050 -10.554  1.00  0.72           C  
ATOM   1225  CD1 LEU A  77       8.650   7.197 -11.263  1.00  0.72           C  
ATOM   1226  CD2 LEU A  77       7.341   6.002  -9.515  1.00  0.72           C  
ATOM   1227  H   LEU A  77       4.832   8.264 -11.342  1.00  0.72           H  
ATOM   1228  HA  LEU A  77       5.348   7.673  -8.625  1.00  0.72           H  
ATOM   1229 1HB  LEU A  77       7.000   9.173 -10.700  1.00  0.72           H  
ATOM   1230 2HB  LEU A  77       7.644   8.638  -9.143  1.00  0.72           H  
ATOM   1231  HG  LEU A  77       6.575   6.770 -11.283  1.00  0.72           H  
ATOM   1232 1HD1 LEU A  77       8.925   6.252 -11.730  1.00  0.72           H  
ATOM   1233 2HD1 LEU A  77       8.559   7.964 -12.028  1.00  0.72           H  
ATOM   1234 3HD1 LEU A  77       9.418   7.484 -10.551  1.00  0.72           H  
ATOM   1235 1HD2 LEU A  77       7.608   5.044  -9.969  1.00  0.72           H  
ATOM   1236 2HD2 LEU A  77       8.073   6.271  -8.783  1.00  0.72           H  
ATOM   1237 3HD2 LEU A  77       6.361   5.921  -9.044  1.00  0.72           H  
ATOM   1238  N   LYS A  78       5.110  10.905  -9.262  1.00  0.75           N  
ATOM   1239  CA  LYS A  78       4.964  12.227  -8.658  1.00  0.75           C  
ATOM   1240  C   LYS A  78       3.793  12.359  -7.695  1.00  0.75           C  
ATOM   1241  O   LYS A  78       3.769  13.274  -6.872  1.00  0.75           O  
ATOM   1242  CB  LYS A  78       4.831  13.291  -9.733  1.00  0.75           C  
ATOM   1243  CG  LYS A  78       6.090  13.535 -10.487  1.00  0.75           C  
ATOM   1244  CD  LYS A  78       5.902  14.581 -11.531  1.00  0.75           C  
ATOM   1245  CE  LYS A  78       7.163  14.755 -12.301  1.00  0.75           C  
ATOM   1246  NZ  LYS A  78       7.051  15.785 -13.334  1.00  0.75           N  
ATOM   1247  H   LYS A  78       5.055  10.825 -10.281  1.00  0.75           H  
ATOM   1248  HA  LYS A  78       5.871  12.434  -8.092  1.00  0.75           H  
ATOM   1249 1HB  LYS A  78       4.067  12.976 -10.454  1.00  0.75           H  
ATOM   1250 2HB  LYS A  78       4.502  14.227  -9.288  1.00  0.75           H  
ATOM   1251 1HG  LYS A  78       6.861  13.868  -9.794  1.00  0.75           H  
ATOM   1252 2HG  LYS A  78       6.427  12.614 -10.954  1.00  0.75           H  
ATOM   1253 1HD  LYS A  78       5.108  14.270 -12.212  1.00  0.75           H  
ATOM   1254 2HD  LYS A  78       5.622  15.525 -11.069  1.00  0.75           H  
ATOM   1255 1HE  LYS A  78       7.973  15.021 -11.624  1.00  0.75           H  
ATOM   1256 2HE  LYS A  78       7.404  13.805 -12.782  1.00  0.75           H  
ATOM   1257 1HZ  LYS A  78       7.948  15.791 -13.808  1.00  0.75           H  
ATOM   1258 2HZ  LYS A  78       6.330  15.540 -13.986  1.00  0.75           H  
ATOM   1259 3HZ  LYS A  78       6.859  16.682 -12.930  1.00  0.75           H  
ATOM   1260  N   LYS A  79       2.799  11.484  -7.818  1.00  0.78           N  
ATOM   1261  CA  LYS A  79       1.618  11.540  -6.974  1.00  0.78           C  
ATOM   1262  C   LYS A  79       1.867  10.936  -5.596  1.00  0.78           C  
ATOM   1263  O   LYS A  79       1.118  11.202  -4.653  1.00  0.78           O  
ATOM   1264  CB  LYS A  79       0.454  10.823  -7.666  1.00  0.78           C  
ATOM   1265  CG  LYS A  79      -0.118  11.555  -8.843  1.00  0.78           C  
ATOM   1266  CD  LYS A  79      -1.150  10.710  -9.557  1.00  0.78           C  
ATOM   1267  CE  LYS A  79      -2.389  10.487  -8.702  1.00  0.78           C  
ATOM   1268  NZ  LYS A  79      -3.164  11.738  -8.487  1.00  0.78           N  
ATOM   1269  H   LYS A  79       2.871  10.721  -8.491  1.00  0.78           H  
ATOM   1270  HA  LYS A  79       1.345  12.585  -6.835  1.00  0.78           H  
ATOM   1271 1HB  LYS A  79       0.808   9.879  -8.045  1.00  0.78           H  
ATOM   1272 2HB  LYS A  79      -0.343  10.622  -6.950  1.00  0.78           H  
ATOM   1273 1HG  LYS A  79      -0.583  12.477  -8.502  1.00  0.78           H  
ATOM   1274 2HG  LYS A  79       0.681  11.806  -9.533  1.00  0.78           H  
ATOM   1275 1HD  LYS A  79      -1.431  11.214 -10.475  1.00  0.78           H  
ATOM   1276 2HD  LYS A  79      -0.712   9.741  -9.810  1.00  0.78           H  
ATOM   1277 1HE  LYS A  79      -3.032   9.752  -9.191  1.00  0.78           H  
ATOM   1278 2HE  LYS A  79      -2.078  10.093  -7.732  1.00  0.78           H  
ATOM   1279 1HZ  LYS A  79      -3.969  11.526  -7.910  1.00  0.78           H  
ATOM   1280 2HZ  LYS A  79      -2.581  12.417  -8.019  1.00  0.78           H  
ATOM   1281 3HZ  LYS A  79      -3.470  12.105  -9.377  1.00  0.78           H  
ATOM   1282  N   LYS A  80       2.898  10.085  -5.487  1.00  0.82           N  
ATOM   1283  CA  LYS A  80       3.273   9.339  -4.273  1.00  0.82           C  
ATOM   1284  C   LYS A  80       2.214   8.294  -3.851  1.00  0.82           C  
ATOM   1285  O   LYS A  80       2.496   7.097  -3.785  1.00  0.82           O  
ATOM   1286  CB  LYS A  80       3.571  10.305  -3.127  1.00  0.82           C  
ATOM   1287  CG  LYS A  80       4.804  11.171  -3.379  1.00  0.82           C  
ATOM   1288  CD  LYS A  80       5.063  12.113  -2.226  1.00  0.82           C  
ATOM   1289  CE  LYS A  80       6.264  13.002  -2.490  1.00  0.82           C  
ATOM   1290  NZ  LYS A  80       6.470  13.980  -1.390  1.00  0.82           N  
ATOM   1291  H   LYS A  80       3.509   9.965  -6.295  1.00  0.82           H  
ATOM   1292  HA  LYS A  80       4.193   8.806  -4.498  1.00  0.82           H  
ATOM   1293 1HB  LYS A  80       2.730  10.949  -2.914  1.00  0.82           H  
ATOM   1294 2HB  LYS A  80       3.768   9.725  -2.225  1.00  0.82           H  
ATOM   1295 1HG  LYS A  80       5.669  10.540  -3.537  1.00  0.82           H  
ATOM   1296 2HG  LYS A  80       4.647  11.760  -4.285  1.00  0.82           H  
ATOM   1297 1HD  LYS A  80       4.185  12.738  -2.062  1.00  0.82           H  
ATOM   1298 2HD  LYS A  80       5.252  11.533  -1.320  1.00  0.82           H  
ATOM   1299 1HE  LYS A  80       7.154  12.383  -2.576  1.00  0.82           H  
ATOM   1300 2HE  LYS A  80       6.117  13.540  -3.425  1.00  0.82           H  
ATOM   1301 1HZ  LYS A  80       7.281  14.551  -1.579  1.00  0.82           H  
ATOM   1302 2HZ  LYS A  80       5.664  14.569  -1.293  1.00  0.82           H  
ATOM   1303 3HZ  LYS A  80       6.626  13.479  -0.504  1.00  0.82           H  
ATOM   1304  N   GLY A  81       0.988   8.741  -3.596  1.00  0.85           N  
ATOM   1305  CA  GLY A  81      -0.122   7.843  -3.290  1.00  0.85           C  
ATOM   1306  C   GLY A  81      -1.331   8.218  -4.145  1.00  0.85           C  
ATOM   1307  O   GLY A  81      -1.229   9.055  -5.038  1.00  0.85           O  
ATOM   1308  H   GLY A  81       0.828   9.741  -3.661  1.00  0.85           H  
ATOM   1309 1HA  GLY A  81       0.169   6.812  -3.492  1.00  0.85           H  
ATOM   1310 2HA  GLY A  81      -0.376   7.916  -2.233  1.00  0.85           H  
ATOM   1311  N   HIS A  82      -2.482   7.595  -3.880  1.00  0.87           N  
ATOM   1312  CA  HIS A  82      -3.709   7.884  -4.639  1.00  0.87           C  
ATOM   1313  C   HIS A  82      -3.514   7.747  -6.158  1.00  0.87           C  
ATOM   1314  O   HIS A  82      -4.036   8.544  -6.940  1.00  0.87           O  
ATOM   1315  CB  HIS A  82      -4.200   9.298  -4.317  1.00  0.87           C  
ATOM   1316  CG  HIS A  82      -4.436   9.523  -2.858  1.00  0.87           C  
ATOM   1317  ND1 HIS A  82      -5.471   8.928  -2.168  1.00  0.87           N  
ATOM   1318  CD2 HIS A  82      -3.763  10.274  -1.956  1.00  0.87           C  
ATOM   1319  CE1 HIS A  82      -5.426   9.307  -0.903  1.00  0.87           C  
ATOM   1320  NE2 HIS A  82      -4.399  10.124  -0.749  1.00  0.87           N  
ATOM   1321  H   HIS A  82      -2.512   6.918  -3.132  1.00  0.87           H  
ATOM   1322  HA  HIS A  82      -4.489   7.183  -4.343  1.00  0.87           H  
ATOM   1323 1HB  HIS A  82      -3.484  10.039  -4.671  1.00  0.87           H  
ATOM   1324 2HB  HIS A  82      -5.136   9.479  -4.840  1.00  0.87           H  
ATOM   1325  HD2 HIS A  82      -2.879  10.884  -2.155  1.00  0.87           H  
ATOM   1326  HE1 HIS A  82      -6.119   8.997  -0.120  1.00  0.87           H  
ATOM   1327  HE2 HIS A  82      -4.122  10.569   0.115  1.00  0.87           H  
ATOM   1328  N   HIS A  83      -2.792   6.711  -6.576  1.00  0.86           N  
ATOM   1329  CA  HIS A  83      -2.485   6.492  -7.988  1.00  0.86           C  
ATOM   1330  C   HIS A  83      -3.641   5.912  -8.802  1.00  0.86           C  
ATOM   1331  O   HIS A  83      -3.681   6.052 -10.025  1.00  0.86           O  
ATOM   1332  CB  HIS A  83      -1.320   5.522  -8.105  1.00  0.86           C  
ATOM   1333  CG  HIS A  83      -0.055   5.993  -7.558  1.00  0.86           C  
ATOM   1334  ND1 HIS A  83       1.020   5.160  -7.362  1.00  0.86           N  
ATOM   1335  CD2 HIS A  83       0.337   7.198  -7.174  1.00  0.86           C  
ATOM   1336  CE1 HIS A  83       2.022   5.855  -6.874  1.00  0.86           C  
ATOM   1337  NE2 HIS A  83       1.636   7.085  -6.760  1.00  0.86           N  
ATOM   1338  H   HIS A  83      -2.403   6.083  -5.886  1.00  0.86           H  
ATOM   1339  HA  HIS A  83      -2.195   7.436  -8.444  1.00  0.86           H  
ATOM   1340 1HB  HIS A  83      -1.577   4.575  -7.624  1.00  0.86           H  
ATOM   1341 2HB  HIS A  83      -1.148   5.321  -9.146  1.00  0.86           H  
ATOM   1342  HD2 HIS A  83      -0.269   8.089  -7.196  1.00  0.86           H  
ATOM   1343  HE1 HIS A  83       3.005   5.476  -6.615  1.00  0.86           H  
ATOM   1344  HE2 HIS A  83       2.208   7.838  -6.417  1.00  0.86           H  
ATOM   1345  N   GLU A  84      -4.582   5.270  -8.122  1.00  0.84           N  
ATOM   1346  CA  GLU A  84      -5.650   4.503  -8.761  1.00  0.84           C  
ATOM   1347  C   GLU A  84      -6.356   5.195  -9.925  1.00  0.84           C  
ATOM   1348  O   GLU A  84      -6.593   4.571 -10.962  1.00  0.84           O  
ATOM   1349  CB  GLU A  84      -6.707   4.152  -7.714  1.00  0.84           C  
ATOM   1350  CG  GLU A  84      -7.822   3.273  -8.240  1.00  0.84           C  
ATOM   1351  CD  GLU A  84      -8.876   2.916  -7.207  1.00  0.84           C  
ATOM   1352  OE1 GLU A  84      -8.793   3.391  -6.099  1.00  0.84           O  
ATOM   1353  OE2 GLU A  84      -9.761   2.136  -7.536  1.00  0.84           O  
ATOM   1354  H   GLU A  84      -4.512   5.255  -7.116  1.00  0.84           H  
ATOM   1355  HA  GLU A  84      -5.210   3.579  -9.137  1.00  0.84           H  
ATOM   1356 1HB  GLU A  84      -6.235   3.635  -6.880  1.00  0.84           H  
ATOM   1357 2HB  GLU A  84      -7.153   5.067  -7.325  1.00  0.84           H  
ATOM   1358 1HG  GLU A  84      -8.302   3.771  -9.085  1.00  0.84           H  
ATOM   1359 2HG  GLU A  84      -7.364   2.367  -8.602  1.00  0.84           H  
ATOM   1360  N   ALA A  85      -6.686   6.472  -9.769  1.00  0.80           N  
ATOM   1361  CA  ALA A  85      -7.402   7.216 -10.803  1.00  0.80           C  
ATOM   1362  C   ALA A  85      -6.638   7.278 -12.123  1.00  0.80           C  
ATOM   1363  O   ALA A  85      -7.246   7.332 -13.195  1.00  0.80           O  
ATOM   1364  CB  ALA A  85      -7.674   8.631 -10.327  1.00  0.80           C  
ATOM   1365  H   ALA A  85      -6.446   6.932  -8.903  1.00  0.80           H  
ATOM   1366  HA  ALA A  85      -8.348   6.706 -10.985  1.00  0.80           H  
ATOM   1367 1HB  ALA A  85      -8.236   9.169 -11.089  1.00  0.80           H  
ATOM   1368 2HB  ALA A  85      -8.248   8.600  -9.402  1.00  0.80           H  
ATOM   1369 3HB  ALA A  85      -6.725   9.139 -10.149  1.00  0.80           H  
ATOM   1370  N   GLU A  86      -5.310   7.318 -12.034  1.00  0.77           N  
ATOM   1371  CA  GLU A  86      -4.448   7.445 -13.197  1.00  0.77           C  
ATOM   1372  C   GLU A  86      -4.035   6.077 -13.724  1.00  0.77           C  
ATOM   1373  O   GLU A  86      -3.739   5.914 -14.909  1.00  0.77           O  
ATOM   1374  CB  GLU A  86      -3.230   8.286 -12.833  1.00  0.77           C  
ATOM   1375  CG  GLU A  86      -3.537   9.730 -12.447  1.00  0.77           C  
ATOM   1376  CD  GLU A  86      -4.078  10.569 -13.581  1.00  0.77           C  
ATOM   1377  OE1 GLU A  86      -3.681  10.349 -14.701  1.00  0.77           O  
ATOM   1378  OE2 GLU A  86      -4.877  11.439 -13.319  1.00  0.77           O  
ATOM   1379  H   GLU A  86      -4.871   7.203 -11.125  1.00  0.77           H  
ATOM   1380  HA  GLU A  86      -5.003   7.956 -13.984  1.00  0.77           H  
ATOM   1381 1HB  GLU A  86      -2.752   7.837 -11.968  1.00  0.77           H  
ATOM   1382 2HB  GLU A  86      -2.521   8.295 -13.658  1.00  0.77           H  
ATOM   1383 1HG  GLU A  86      -4.253   9.732 -11.623  1.00  0.77           H  
ATOM   1384 2HG  GLU A  86      -2.623  10.175 -12.101  1.00  0.77           H  
ATOM   1385  N   LEU A  87      -4.037   5.082 -12.846  1.00  0.73           N  
ATOM   1386  CA  LEU A  87      -3.647   3.745 -13.253  1.00  0.73           C  
ATOM   1387  C   LEU A  87      -4.786   3.038 -13.958  1.00  0.73           C  
ATOM   1388  O   LEU A  87      -4.565   2.294 -14.912  1.00  0.73           O  
ATOM   1389  CB  LEU A  87      -3.219   2.935 -12.048  1.00  0.73           C  
ATOM   1390  CG  LEU A  87      -1.995   3.462 -11.353  1.00  0.73           C  
ATOM   1391  CD1 LEU A  87      -1.697   2.641 -10.179  1.00  0.73           C  
ATOM   1392  CD2 LEU A  87      -0.887   3.450 -12.248  1.00  0.73           C  
ATOM   1393  H   LEU A  87      -4.265   5.281 -11.872  1.00  0.73           H  
ATOM   1394  HA  LEU A  87      -2.811   3.824 -13.941  1.00  0.73           H  
ATOM   1395 1HB  LEU A  87      -4.036   2.942 -11.326  1.00  0.73           H  
ATOM   1396 2HB  LEU A  87      -3.035   1.917 -12.344  1.00  0.73           H  
ATOM   1397  HG  LEU A  87      -2.174   4.469 -11.038  1.00  0.73           H  
ATOM   1398 1HD1 LEU A  87      -0.808   3.015  -9.669  1.00  0.73           H  
ATOM   1399 2HD1 LEU A  87      -2.544   2.661  -9.491  1.00  0.73           H  
ATOM   1400 3HD1 LEU A  87      -1.516   1.627 -10.522  1.00  0.73           H  
ATOM   1401 1HD2 LEU A  87      -0.033   3.839 -11.722  1.00  0.73           H  
ATOM   1402 2HD2 LEU A  87      -0.691   2.438 -12.561  1.00  0.73           H  
ATOM   1403 3HD2 LEU A  87      -1.109   4.072 -13.106  1.00  0.73           H  
ATOM   1404  N   LYS A  88      -6.016   3.302 -13.520  1.00  0.71           N  
ATOM   1405  CA  LYS A  88      -7.204   2.720 -14.131  1.00  0.71           C  
ATOM   1406  C   LYS A  88      -7.136   2.632 -15.674  1.00  0.71           C  
ATOM   1407  O   LYS A  88      -7.128   1.513 -16.186  1.00  0.71           O  
ATOM   1408  CB  LYS A  88      -8.455   3.455 -13.633  1.00  0.71           C  
ATOM   1409  CG  LYS A  88      -9.769   2.989 -14.237  1.00  0.71           C  
ATOM   1410  CD  LYS A  88     -10.931   3.784 -13.654  1.00  0.71           C  
ATOM   1411  CE  LYS A  88     -12.259   3.390 -14.281  1.00  0.71           C  
ATOM   1412  NZ  LYS A  88     -13.401   4.176 -13.705  1.00  0.71           N  
ATOM   1413  H   LYS A  88      -6.138   3.908 -12.707  1.00  0.71           H  
ATOM   1414  HA  LYS A  88      -7.287   1.696 -13.766  1.00  0.71           H  
ATOM   1415 1HB  LYS A  88      -8.542   3.254 -12.562  1.00  0.71           H  
ATOM   1416 2HB  LYS A  88      -8.367   4.526 -13.704  1.00  0.71           H  
ATOM   1417 1HG  LYS A  88      -9.749   3.138 -15.320  1.00  0.71           H  
ATOM   1418 2HG  LYS A  88      -9.919   1.931 -14.038  1.00  0.71           H  
ATOM   1419 1HD  LYS A  88     -10.982   3.620 -12.578  1.00  0.71           H  
ATOM   1420 2HD  LYS A  88     -10.763   4.847 -13.833  1.00  0.71           H  
ATOM   1421 1HE  LYS A  88     -12.212   3.568 -15.356  1.00  0.71           H  
ATOM   1422 2HE  LYS A  88     -12.437   2.330 -14.106  1.00  0.71           H  
ATOM   1423 1HZ  LYS A  88     -14.263   3.888 -14.145  1.00  0.71           H  
ATOM   1424 2HZ  LYS A  88     -13.460   4.009 -12.709  1.00  0.71           H  
ATOM   1425 3HZ  LYS A  88     -13.252   5.162 -13.872  1.00  0.71           H  
ATOM   1426  N   PRO A  89      -7.039   3.743 -16.455  1.00  0.69           N  
ATOM   1427  CA  PRO A  89      -6.986   3.733 -17.910  1.00  0.69           C  
ATOM   1428  C   PRO A  89      -5.764   3.019 -18.479  1.00  0.69           C  
ATOM   1429  O   PRO A  89      -5.777   2.589 -19.641  1.00  0.69           O  
ATOM   1430  CB  PRO A  89      -6.958   5.223 -18.267  1.00  0.69           C  
ATOM   1431  CG  PRO A  89      -6.440   5.909 -17.035  1.00  0.69           C  
ATOM   1432  CD  PRO A  89      -7.004   5.117 -15.897  1.00  0.69           C  
ATOM   1433  HA  PRO A  89      -7.910   3.276 -18.286  1.00  0.69           H  
ATOM   1434 1HB  PRO A  89      -6.307   5.381 -19.139  1.00  0.69           H  
ATOM   1435 2HB  PRO A  89      -7.965   5.557 -18.550  1.00  0.69           H  
ATOM   1436 1HG  PRO A  89      -5.335   5.911 -17.029  1.00  0.69           H  
ATOM   1437 2HG  PRO A  89      -6.756   6.961 -17.009  1.00  0.69           H  
ATOM   1438 1HD  PRO A  89      -6.351   5.236 -15.062  1.00  0.69           H  
ATOM   1439 2HD  PRO A  89      -8.014   5.475 -15.687  1.00  0.69           H  
ATOM   1440  N   LEU A  90      -4.702   2.857 -17.686  1.00  0.68           N  
ATOM   1441  CA  LEU A  90      -3.540   2.184 -18.216  1.00  0.68           C  
ATOM   1442  C   LEU A  90      -3.850   0.714 -18.168  1.00  0.68           C  
ATOM   1443  O   LEU A  90      -3.640  -0.012 -19.146  1.00  0.68           O  
ATOM   1444  CB  LEU A  90      -2.296   2.468 -17.369  1.00  0.68           C  
ATOM   1445  CG  LEU A  90      -1.830   3.930 -17.320  1.00  0.68           C  
ATOM   1446  CD1 LEU A  90      -0.671   4.054 -16.343  1.00  0.68           C  
ATOM   1447  CD2 LEU A  90      -1.423   4.385 -18.713  1.00  0.68           C  
ATOM   1448  H   LEU A  90      -4.697   3.153 -16.715  1.00  0.68           H  
ATOM   1449  HA  LEU A  90      -3.372   2.491 -19.247  1.00  0.68           H  
ATOM   1450 1HB  LEU A  90      -2.496   2.159 -16.348  1.00  0.68           H  
ATOM   1451 2HB  LEU A  90      -1.471   1.865 -17.749  1.00  0.68           H  
ATOM   1452  HG  LEU A  90      -2.650   4.556 -16.952  1.00  0.68           H  
ATOM   1453 1HD1 LEU A  90      -0.348   5.092 -16.283  1.00  0.68           H  
ATOM   1454 2HD1 LEU A  90      -0.990   3.720 -15.372  1.00  0.68           H  
ATOM   1455 3HD1 LEU A  90       0.146   3.439 -16.688  1.00  0.68           H  
ATOM   1456 1HD2 LEU A  90      -1.098   5.426 -18.672  1.00  0.68           H  
ATOM   1457 2HD2 LEU A  90      -0.604   3.763 -19.077  1.00  0.68           H  
ATOM   1458 3HD2 LEU A  90      -2.276   4.296 -19.386  1.00  0.68           H  
ATOM   1459  N   ALA A  91      -4.396   0.280 -17.030  1.00  0.68           N  
ATOM   1460  CA  ALA A  91      -4.753  -1.113 -16.868  1.00  0.68           C  
ATOM   1461  C   ALA A  91      -5.825  -1.493 -17.865  1.00  0.68           C  
ATOM   1462  O   ALA A  91      -5.790  -2.575 -18.444  1.00  0.68           O  
ATOM   1463  CB  ALA A  91      -5.242  -1.394 -15.477  1.00  0.68           C  
ATOM   1464  H   ALA A  91      -4.558   0.943 -16.270  1.00  0.68           H  
ATOM   1465  HA  ALA A  91      -3.866  -1.702 -17.059  1.00  0.68           H  
ATOM   1466 1HB  ALA A  91      -5.485  -2.451 -15.382  1.00  0.68           H  
ATOM   1467 2HB  ALA A  91      -4.465  -1.132 -14.761  1.00  0.68           H  
ATOM   1468 3HB  ALA A  91      -6.131  -0.794 -15.284  1.00  0.68           H  
ATOM   1469  N   GLN A  92      -6.778  -0.585 -18.096  1.00  0.68           N  
ATOM   1470  CA  GLN A  92      -7.838  -0.874 -19.043  1.00  0.68           C  
ATOM   1471  C   GLN A  92      -7.306  -1.002 -20.447  1.00  0.68           C  
ATOM   1472  O   GLN A  92      -7.676  -1.932 -21.163  1.00  0.68           O  
ATOM   1473  CB  GLN A  92      -8.937   0.188 -18.986  1.00  0.68           C  
ATOM   1474  CG  GLN A  92      -9.772   0.141 -17.711  1.00  0.68           C  
ATOM   1475  CD  GLN A  92     -10.796   1.241 -17.625  1.00  0.68           C  
ATOM   1476  OE1 GLN A  92     -10.519   2.418 -17.882  1.00  0.68           O  
ATOM   1477  NE2 GLN A  92     -12.022   0.856 -17.277  1.00  0.68           N  
ATOM   1478  H   GLN A  92      -6.781   0.294 -17.578  1.00  0.68           H  
ATOM   1479  HA  GLN A  92      -8.278  -1.822 -18.788  1.00  0.68           H  
ATOM   1480 1HB  GLN A  92      -8.485   1.169 -19.065  1.00  0.68           H  
ATOM   1481 2HB  GLN A  92      -9.604   0.066 -19.837  1.00  0.68           H  
ATOM   1482 1HG  GLN A  92     -10.300  -0.803 -17.702  1.00  0.68           H  
ATOM   1483 2HG  GLN A  92      -9.116   0.208 -16.850  1.00  0.68           H  
ATOM   1484 1HE2 GLN A  92     -12.761   1.524 -17.219  1.00  0.68           H  
ATOM   1485 2HE2 GLN A  92     -12.206  -0.110 -17.089  1.00  0.68           H  
ATOM   1486  N   SER A  93      -6.383  -0.130 -20.839  1.00  0.68           N  
ATOM   1487  CA  SER A  93      -5.854  -0.217 -22.182  1.00  0.68           C  
ATOM   1488  C   SER A  93      -5.071  -1.512 -22.376  1.00  0.68           C  
ATOM   1489  O   SER A  93      -5.285  -2.247 -23.350  1.00  0.68           O  
ATOM   1490  CB  SER A  93      -4.939   0.966 -22.435  1.00  0.68           C  
ATOM   1491  OG  SER A  93      -5.651   2.174 -22.392  1.00  0.68           O  
ATOM   1492  H   SER A  93      -6.082   0.636 -20.234  1.00  0.68           H  
ATOM   1493  HA  SER A  93      -6.682  -0.195 -22.889  1.00  0.68           H  
ATOM   1494 1HB  SER A  93      -4.145   0.982 -21.686  1.00  0.68           H  
ATOM   1495 2HB  SER A  93      -4.469   0.855 -23.409  1.00  0.68           H  
ATOM   1496  HG  SER A  93      -5.843   2.336 -21.437  1.00  0.68           H  
ATOM   1497  N   HIS A  94      -4.247  -1.863 -21.393  1.00  0.68           N  
ATOM   1498  CA  HIS A  94      -3.420  -3.046 -21.516  1.00  0.68           C  
ATOM   1499  C   HIS A  94      -4.237  -4.335 -21.444  1.00  0.68           C  
ATOM   1500  O   HIS A  94      -4.008  -5.264 -22.231  1.00  0.68           O  
ATOM   1501  CB  HIS A  94      -2.343  -3.015 -20.436  1.00  0.68           C  
ATOM   1502  CG  HIS A  94      -1.253  -2.010 -20.697  1.00  0.68           C  
ATOM   1503  ND1 HIS A  94      -1.421  -0.672 -20.462  1.00  0.68           N  
ATOM   1504  CD2 HIS A  94       0.018  -2.156 -21.141  1.00  0.68           C  
ATOM   1505  CE1 HIS A  94      -0.312  -0.024 -20.760  1.00  0.68           C  
ATOM   1506  NE2 HIS A  94       0.584  -0.902 -21.180  1.00  0.68           N  
ATOM   1507  H   HIS A  94      -4.140  -1.258 -20.573  1.00  0.68           H  
ATOM   1508  HA  HIS A  94      -2.918  -3.026 -22.473  1.00  0.68           H  
ATOM   1509 1HB  HIS A  94      -2.802  -2.750 -19.496  1.00  0.68           H  
ATOM   1510 2HB  HIS A  94      -1.900  -4.004 -20.334  1.00  0.68           H  
ATOM   1511  HD1 HIS A  94      -2.264  -0.250 -20.091  1.00  0.68           H  
ATOM   1512  HD2 HIS A  94       0.602  -3.019 -21.438  1.00  0.68           H  
ATOM   1513  HE1 HIS A  94      -0.257   1.058 -20.639  1.00  0.68           H  
ATOM   1514  N   ALA A  95      -5.203  -4.387 -20.530  1.00  0.69           N  
ATOM   1515  CA  ALA A  95      -6.056  -5.549 -20.330  1.00  0.69           C  
ATOM   1516  C   ALA A  95      -7.106  -5.758 -21.422  1.00  0.69           C  
ATOM   1517  O   ALA A  95      -7.446  -6.902 -21.751  1.00  0.69           O  
ATOM   1518  CB  ALA A  95      -6.775  -5.403 -19.019  1.00  0.69           C  
ATOM   1519  H   ALA A  95      -5.352  -3.592 -19.910  1.00  0.69           H  
ATOM   1520  HA  ALA A  95      -5.416  -6.430 -20.305  1.00  0.69           H  
ATOM   1521 1HB  ALA A  95      -7.390  -6.261 -18.837  1.00  0.69           H  
ATOM   1522 2HB  ALA A  95      -6.068  -5.297 -18.236  1.00  0.69           H  
ATOM   1523 3HB  ALA A  95      -7.401  -4.518 -19.064  1.00  0.69           H  
ATOM   1524  N   THR A  96      -7.657  -4.662 -21.948  1.00  0.71           N  
ATOM   1525  CA  THR A  96      -8.740  -4.735 -22.916  1.00  0.71           C  
ATOM   1526  C   THR A  96      -8.312  -4.618 -24.371  1.00  0.71           C  
ATOM   1527  O   THR A  96      -8.889  -5.284 -25.232  1.00  0.71           O  
ATOM   1528  CB  THR A  96      -9.778  -3.636 -22.661  1.00  0.71           C  
ATOM   1529  OG1 THR A  96     -10.275  -3.744 -21.326  1.00  0.71           O  
ATOM   1530  CG2 THR A  96     -10.925  -3.777 -23.637  1.00  0.71           C  
ATOM   1531  H   THR A  96      -7.362  -3.737 -21.642  1.00  0.71           H  
ATOM   1532  HA  THR A  96      -9.234  -5.695 -22.792  1.00  0.71           H  
ATOM   1533  HB  THR A  96      -9.325  -2.661 -22.802  1.00  0.71           H  
ATOM   1534  HG1 THR A  96      -9.621  -3.345 -20.736  1.00  0.71           H  
ATOM   1535 1HG2 THR A  96     -11.655  -2.992 -23.452  1.00  0.71           H  
ATOM   1536 2HG2 THR A  96     -10.545  -3.690 -24.651  1.00  0.71           H  
ATOM   1537 3HG2 THR A  96     -11.394  -4.749 -23.508  1.00  0.71           H  
ATOM   1538  N   LYS A  97      -7.368  -3.722 -24.670  1.00  0.72           N  
ATOM   1539  CA  LYS A  97      -7.026  -3.446 -26.054  1.00  0.72           C  
ATOM   1540  C   LYS A  97      -5.703  -4.048 -26.505  1.00  0.72           C  
ATOM   1541  O   LYS A  97      -5.571  -4.443 -27.665  1.00  0.72           O  
ATOM   1542  CB  LYS A  97      -6.996  -1.933 -26.267  1.00  0.72           C  
ATOM   1543  CG  LYS A  97      -8.329  -1.232 -25.975  1.00  0.72           C  
ATOM   1544  CD  LYS A  97      -9.434  -1.710 -26.918  1.00  0.72           C  
ATOM   1545  CE  LYS A  97     -10.742  -0.965 -26.670  1.00  0.72           C  
ATOM   1546  NZ  LYS A  97     -11.832  -1.436 -27.574  1.00  0.72           N  
ATOM   1547  H   LYS A  97      -6.880  -3.202 -23.948  1.00  0.72           H  
ATOM   1548  HA  LYS A  97      -7.806  -3.865 -26.688  1.00  0.72           H  
ATOM   1549 1HB  LYS A  97      -6.232  -1.489 -25.624  1.00  0.72           H  
ATOM   1550 2HB  LYS A  97      -6.717  -1.718 -27.297  1.00  0.72           H  
ATOM   1551 1HG  LYS A  97      -8.624  -1.434 -24.944  1.00  0.72           H  
ATOM   1552 2HG  LYS A  97      -8.203  -0.157 -26.090  1.00  0.72           H  
ATOM   1553 1HD  LYS A  97      -9.125  -1.544 -27.950  1.00  0.72           H  
ATOM   1554 2HD  LYS A  97      -9.600  -2.779 -26.778  1.00  0.72           H  
ATOM   1555 1HE  LYS A  97     -11.048  -1.122 -25.635  1.00  0.72           H  
ATOM   1556 2HE  LYS A  97     -10.583   0.100 -26.833  1.00  0.72           H  
ATOM   1557 1HZ  LYS A  97     -12.679  -0.923 -27.378  1.00  0.72           H  
ATOM   1558 2HZ  LYS A  97     -11.562  -1.285 -28.536  1.00  0.72           H  
ATOM   1559 3HZ  LYS A  97     -11.993  -2.423 -27.420  1.00  0.72           H  
ATOM   1560  N   HIS A  98      -4.727  -4.145 -25.607  1.00  0.72           N  
ATOM   1561  CA  HIS A  98      -3.429  -4.640 -26.051  1.00  0.72           C  
ATOM   1562  C   HIS A  98      -3.134  -6.077 -25.618  1.00  0.72           C  
ATOM   1563  O   HIS A  98      -2.255  -6.731 -26.182  1.00  0.72           O  
ATOM   1564  CB  HIS A  98      -2.326  -3.741 -25.523  1.00  0.72           C  
ATOM   1565  CG  HIS A  98      -2.445  -2.326 -25.941  1.00  0.72           C  
ATOM   1566  ND1 HIS A  98      -2.293  -1.921 -27.249  1.00  0.72           N  
ATOM   1567  CD2 HIS A  98      -2.683  -1.208 -25.224  1.00  0.72           C  
ATOM   1568  CE1 HIS A  98      -2.447  -0.612 -27.319  1.00  0.72           C  
ATOM   1569  NE2 HIS A  98      -2.684  -0.156 -26.103  1.00  0.72           N  
ATOM   1570  H   HIS A  98      -4.870  -3.792 -24.661  1.00  0.72           H  
ATOM   1571  HA  HIS A  98      -3.385  -4.615 -27.137  1.00  0.72           H  
ATOM   1572 1HB  HIS A  98      -2.289  -3.802 -24.447  1.00  0.72           H  
ATOM   1573 2HB  HIS A  98      -1.386  -4.103 -25.907  1.00  0.72           H  
ATOM   1574  HD1 HIS A  98      -2.092  -2.512 -28.034  1.00  0.72           H  
ATOM   1575  HD2 HIS A  98      -2.854  -1.033 -24.164  1.00  0.72           H  
ATOM   1576  HE1 HIS A  98      -2.368  -0.095 -28.275  1.00  0.72           H  
ATOM   1577  N   LYS A  99      -3.872  -6.575 -24.628  1.00  0.73           N  
ATOM   1578  CA  LYS A  99      -3.674  -7.919 -24.082  1.00  0.73           C  
ATOM   1579  C   LYS A  99      -2.233  -8.161 -23.648  1.00  0.73           C  
ATOM   1580  O   LYS A  99      -1.607  -9.169 -24.011  1.00  0.73           O  
ATOM   1581  CB  LYS A  99      -4.148  -8.982 -25.072  1.00  0.73           C  
ATOM   1582  CG  LYS A  99      -5.590  -8.789 -25.481  1.00  0.73           C  
ATOM   1583  CD  LYS A  99      -6.480  -8.952 -24.272  1.00  0.73           C  
ATOM   1584  CE  LYS A  99      -7.942  -8.752 -24.601  1.00  0.73           C  
ATOM   1585  NZ  LYS A  99      -8.757  -8.748 -23.371  1.00  0.73           N  
ATOM   1586  H   LYS A  99      -4.578  -5.987 -24.204  1.00  0.73           H  
ATOM   1587  HA  LYS A  99      -4.294  -8.004 -23.186  1.00  0.73           H  
ATOM   1588 1HB  LYS A  99      -3.528  -8.965 -25.967  1.00  0.73           H  
ATOM   1589 2HB  LYS A  99      -4.053  -9.968 -24.620  1.00  0.73           H  
ATOM   1590 1HG  LYS A  99      -5.727  -7.786 -25.891  1.00  0.73           H  
ATOM   1591 2HG  LYS A  99      -5.865  -9.519 -26.239  1.00  0.73           H  
ATOM   1592 1HD  LYS A  99      -6.346  -9.948 -23.851  1.00  0.73           H  
ATOM   1593 2HD  LYS A  99      -6.188  -8.221 -23.516  1.00  0.73           H  
ATOM   1594 1HE  LYS A  99      -8.063  -7.795 -25.107  1.00  0.73           H  
ATOM   1595 2HE  LYS A  99      -8.290  -9.548 -25.258  1.00  0.73           H  
ATOM   1596 1HZ  LYS A  99      -9.725  -8.590 -23.594  1.00  0.73           H  
ATOM   1597 2HZ  LYS A  99      -8.657  -9.622 -22.888  1.00  0.73           H  
ATOM   1598 3HZ  LYS A  99      -8.401  -7.982 -22.769  1.00  0.73           H  
ATOM   1599  N   ILE A 100      -1.709  -7.212 -22.879  1.00  0.73           N  
ATOM   1600  CA  ILE A 100      -0.346  -7.295 -22.371  1.00  0.73           C  
ATOM   1601  C   ILE A 100      -0.247  -7.759 -20.906  1.00  0.73           C  
ATOM   1602  O   ILE A 100      -0.737  -7.068 -20.014  1.00  0.73           O  
ATOM   1603  CB  ILE A 100       0.352  -5.952 -22.505  1.00  0.73           C  
ATOM   1604  CG1 ILE A 100       0.461  -5.582 -23.967  1.00  0.73           C  
ATOM   1605  CG2 ILE A 100       1.676  -6.000 -21.865  1.00  0.73           C  
ATOM   1606  CD1 ILE A 100       0.931  -4.169 -24.224  1.00  0.73           C  
ATOM   1607  H   ILE A 100      -2.314  -6.424 -22.643  1.00  0.73           H  
ATOM   1608  HA  ILE A 100       0.195  -7.946 -23.032  1.00  0.73           H  
ATOM   1609  HB  ILE A 100      -0.254  -5.194 -22.023  1.00  0.73           H  
ATOM   1610 1HG1 ILE A 100       1.168  -6.261 -24.431  1.00  0.73           H  
ATOM   1611 2HG1 ILE A 100      -0.497  -5.730 -24.433  1.00  0.73           H  
ATOM   1612 1HG2 ILE A 100       2.120  -5.028 -21.969  1.00  0.73           H  
ATOM   1613 2HG2 ILE A 100       1.570  -6.247 -20.807  1.00  0.73           H  
ATOM   1614 3HG2 ILE A 100       2.296  -6.752 -22.353  1.00  0.73           H  
ATOM   1615 1HD1 ILE A 100       0.995  -3.998 -25.301  1.00  0.73           H  
ATOM   1616 2HD1 ILE A 100       0.227  -3.463 -23.790  1.00  0.73           H  
ATOM   1617 3HD1 ILE A 100       1.914  -4.023 -23.780  1.00  0.73           H  
ATOM   1618  N   PRO A 101       0.400  -8.917 -20.628  1.00  0.73           N  
ATOM   1619  CA  PRO A 101       0.595  -9.508 -19.317  1.00  0.73           C  
ATOM   1620  C   PRO A 101       1.355  -8.628 -18.350  1.00  0.73           C  
ATOM   1621  O   PRO A 101       2.282  -7.891 -18.720  1.00  0.73           O  
ATOM   1622  CB  PRO A 101       1.399 -10.781 -19.616  1.00  0.73           C  
ATOM   1623  CG  PRO A 101       1.090 -11.108 -21.037  1.00  0.73           C  
ATOM   1624  CD  PRO A 101       0.917  -9.779 -21.721  1.00  0.73           C  
ATOM   1625  HA  PRO A 101      -0.389  -9.751 -18.900  1.00  0.73           H  
ATOM   1626 1HB  PRO A 101       2.470 -10.591 -19.452  1.00  0.73           H  
ATOM   1627 2HB  PRO A 101       1.105 -11.580 -18.920  1.00  0.73           H  
ATOM   1628 1HG  PRO A 101       1.903 -11.706 -21.476  1.00  0.73           H  
ATOM   1629 2HG  PRO A 101       0.179 -11.722 -21.093  1.00  0.73           H  
ATOM   1630 1HD  PRO A 101       1.869  -9.398 -22.117  1.00  0.73           H  
ATOM   1631 2HD  PRO A 101       0.162  -9.955 -22.490  1.00  0.73           H  
ATOM   1632  N   ILE A 102       1.045  -8.805 -17.078  1.00  0.72           N  
ATOM   1633  CA  ILE A 102       1.724  -8.089 -16.013  1.00  0.72           C  
ATOM   1634  C   ILE A 102       3.227  -8.399 -16.004  1.00  0.72           C  
ATOM   1635  O   ILE A 102       4.030  -7.585 -15.549  1.00  0.72           O  
ATOM   1636  CB  ILE A 102       1.084  -8.438 -14.666  1.00  0.72           C  
ATOM   1637  CG1 ILE A 102       1.503  -7.425 -13.635  1.00  0.72           C  
ATOM   1638  CG2 ILE A 102       1.437  -9.849 -14.225  1.00  0.72           C  
ATOM   1639  CD1 ILE A 102       0.927  -6.035 -13.899  1.00  0.72           C  
ATOM   1640  H   ILE A 102       0.286  -9.429 -16.837  1.00  0.72           H  
ATOM   1641  HA  ILE A 102       1.608  -7.021 -16.182  1.00  0.72           H  
ATOM   1642  HB  ILE A 102       0.007  -8.370 -14.764  1.00  0.72           H  
ATOM   1643 1HG1 ILE A 102       1.188  -7.772 -12.664  1.00  0.72           H  
ATOM   1644 2HG1 ILE A 102       2.589  -7.354 -13.637  1.00  0.72           H  
ATOM   1645 1HG2 ILE A 102       0.944 -10.061 -13.276  1.00  0.72           H  
ATOM   1646 2HG2 ILE A 102       1.097 -10.562 -14.974  1.00  0.72           H  
ATOM   1647 3HG2 ILE A 102       2.513  -9.942 -14.093  1.00  0.72           H  
ATOM   1648 1HD1 ILE A 102       1.253  -5.349 -13.127  1.00  0.72           H  
ATOM   1649 2HD1 ILE A 102       1.261  -5.677 -14.871  1.00  0.72           H  
ATOM   1650 3HD1 ILE A 102      -0.153  -6.083 -13.886  1.00  0.72           H  
ATOM   1651  N   LYS A 103       3.603  -9.571 -16.523  1.00  0.71           N  
ATOM   1652  CA  LYS A 103       4.998  -9.981 -16.615  1.00  0.71           C  
ATOM   1653  C   LYS A 103       5.766  -9.003 -17.513  1.00  0.71           C  
ATOM   1654  O   LYS A 103       6.952  -8.761 -17.303  1.00  0.71           O  
ATOM   1655  CB  LYS A 103       5.110 -11.409 -17.135  1.00  0.71           C  
ATOM   1656  CG  LYS A 103       6.507 -12.018 -17.031  1.00  0.71           C  
ATOM   1657  CD  LYS A 103       6.897 -12.246 -15.549  1.00  0.71           C  
ATOM   1658  CE  LYS A 103       8.187 -13.058 -15.404  1.00  0.71           C  
ATOM   1659  NZ  LYS A 103       8.589 -13.241 -13.963  1.00  0.71           N  
ATOM   1660  H   LYS A 103       2.887 -10.190 -16.870  1.00  0.71           H  
ATOM   1661  HA  LYS A 103       5.440  -9.941 -15.617  1.00  0.71           H  
ATOM   1662 1HB  LYS A 103       4.419 -12.050 -16.589  1.00  0.71           H  
ATOM   1663 2HB  LYS A 103       4.817 -11.431 -18.185  1.00  0.71           H  
ATOM   1664 1HG  LYS A 103       6.548 -12.961 -17.573  1.00  0.71           H  
ATOM   1665 2HG  LYS A 103       7.220 -11.328 -17.476  1.00  0.71           H  
ATOM   1666 1HD  LYS A 103       7.043 -11.277 -15.059  1.00  0.71           H  
ATOM   1667 2HD  LYS A 103       6.093 -12.770 -15.033  1.00  0.71           H  
ATOM   1668 1HE  LYS A 103       8.034 -14.037 -15.853  1.00  0.71           H  
ATOM   1669 2HE  LYS A 103       8.986 -12.555 -15.922  1.00  0.71           H  
ATOM   1670 1HZ  LYS A 103       9.435 -13.779 -13.911  1.00  0.71           H  
ATOM   1671 2HZ  LYS A 103       8.757 -12.314 -13.530  1.00  0.71           H  
ATOM   1672 3HZ  LYS A 103       7.858 -13.712 -13.458  1.00  0.71           H  
ATOM   1673  N   TYR A 104       5.102  -8.438 -18.529  1.00  0.70           N  
ATOM   1674  CA  TYR A 104       5.783  -7.483 -19.385  1.00  0.70           C  
ATOM   1675  C   TYR A 104       6.059  -6.249 -18.572  1.00  0.70           C  
ATOM   1676  O   TYR A 104       7.136  -5.668 -18.657  1.00  0.70           O  
ATOM   1677  CB  TYR A 104       5.014  -7.138 -20.645  1.00  0.70           C  
ATOM   1678  CG  TYR A 104       5.783  -6.103 -21.498  1.00  0.70           C  
ATOM   1679  CD1 TYR A 104       7.085  -6.352 -21.855  1.00  0.70           C  
ATOM   1680  CD2 TYR A 104       5.180  -4.943 -21.937  1.00  0.70           C  
ATOM   1681  CE1 TYR A 104       7.790  -5.448 -22.630  1.00  0.70           C  
ATOM   1682  CE2 TYR A 104       5.869  -4.052 -22.725  1.00  0.70           C  
ATOM   1683  CZ  TYR A 104       7.172  -4.299 -23.068  1.00  0.70           C  
ATOM   1684  OH  TYR A 104       7.862  -3.400 -23.847  1.00  0.70           O  
ATOM   1685  H   TYR A 104       4.110  -8.608 -18.673  1.00  0.70           H  
ATOM   1686  HA  TYR A 104       6.741  -7.906 -19.683  1.00  0.70           H  
ATOM   1687 1HB  TYR A 104       4.843  -8.035 -21.242  1.00  0.70           H  
ATOM   1688 2HB  TYR A 104       4.048  -6.722 -20.377  1.00  0.70           H  
ATOM   1689  HD1 TYR A 104       7.563  -7.261 -21.515  1.00  0.70           H  
ATOM   1690  HD2 TYR A 104       4.174  -4.732 -21.665  1.00  0.70           H  
ATOM   1691  HE1 TYR A 104       8.828  -5.651 -22.901  1.00  0.70           H  
ATOM   1692  HE2 TYR A 104       5.380  -3.142 -23.067  1.00  0.70           H  
ATOM   1693  HH  TYR A 104       8.716  -3.771 -24.080  1.00  0.70           H  
ATOM   1694  N   LEU A 105       5.075  -5.833 -17.786  1.00  0.69           N  
ATOM   1695  CA  LEU A 105       5.298  -4.666 -16.943  1.00  0.69           C  
ATOM   1696  C   LEU A 105       6.485  -4.912 -16.002  1.00  0.69           C  
ATOM   1697  O   LEU A 105       7.300  -4.011 -15.751  1.00  0.69           O  
ATOM   1698  CB  LEU A 105       4.026  -4.274 -16.206  1.00  0.69           C  
ATOM   1699  CG  LEU A 105       4.168  -3.098 -15.321  1.00  0.69           C  
ATOM   1700  CD1 LEU A 105       4.696  -1.927 -16.136  1.00  0.69           C  
ATOM   1701  CD2 LEU A 105       2.795  -2.782 -14.751  1.00  0.69           C  
ATOM   1702  H   LEU A 105       4.194  -6.355 -17.779  1.00  0.69           H  
ATOM   1703  HA  LEU A 105       5.558  -3.836 -17.586  1.00  0.69           H  
ATOM   1704 1HB  LEU A 105       3.248  -4.064 -16.935  1.00  0.69           H  
ATOM   1705 2HB  LEU A 105       3.707  -5.110 -15.592  1.00  0.69           H  
ATOM   1706  HG  LEU A 105       4.873  -3.317 -14.517  1.00  0.69           H  
ATOM   1707 1HD1 LEU A 105       4.819  -1.065 -15.503  1.00  0.69           H  
ATOM   1708 2HD1 LEU A 105       5.663  -2.196 -16.549  1.00  0.69           H  
ATOM   1709 3HD1 LEU A 105       4.008  -1.699 -16.948  1.00  0.69           H  
ATOM   1710 1HD2 LEU A 105       2.849  -1.941 -14.106  1.00  0.69           H  
ATOM   1711 2HD2 LEU A 105       2.102  -2.569 -15.563  1.00  0.69           H  
ATOM   1712 3HD2 LEU A 105       2.439  -3.626 -14.200  1.00  0.69           H  
ATOM   1713  N   GLU A 106       6.586  -6.130 -15.464  1.00  0.68           N  
ATOM   1714  CA  GLU A 106       7.730  -6.479 -14.627  1.00  0.68           C  
ATOM   1715  C   GLU A 106       9.033  -6.312 -15.429  1.00  0.68           C  
ATOM   1716  O   GLU A 106       9.998  -5.716 -14.935  1.00  0.68           O  
ATOM   1717  CB  GLU A 106       7.596  -7.917 -14.109  1.00  0.68           C  
ATOM   1718  CG  GLU A 106       8.694  -8.410 -13.192  1.00  0.68           C  
ATOM   1719  CD  GLU A 106       8.431  -9.836 -12.725  1.00  0.68           C  
ATOM   1720  OE1 GLU A 106       7.361 -10.097 -12.230  1.00  0.68           O  
ATOM   1721  OE2 GLU A 106       9.287 -10.676 -12.908  1.00  0.68           O  
ATOM   1722  H   GLU A 106       5.854  -6.816 -15.655  1.00  0.68           H  
ATOM   1723  HA  GLU A 106       7.765  -5.799 -13.777  1.00  0.68           H  
ATOM   1724 1HB  GLU A 106       6.646  -8.039 -13.604  1.00  0.68           H  
ATOM   1725 2HB  GLU A 106       7.591  -8.593 -14.949  1.00  0.68           H  
ATOM   1726 1HG  GLU A 106       9.643  -8.378 -13.728  1.00  0.68           H  
ATOM   1727 2HG  GLU A 106       8.763  -7.748 -12.328  1.00  0.68           H  
ATOM   1728  N   PHE A 107       9.041  -6.783 -16.688  1.00  0.66           N  
ATOM   1729  CA  PHE A 107      10.223  -6.660 -17.542  1.00  0.66           C  
ATOM   1730  C   PHE A 107      10.565  -5.191 -17.772  1.00  0.66           C  
ATOM   1731  O   PHE A 107      11.740  -4.813 -17.735  1.00  0.66           O  
ATOM   1732  CB  PHE A 107      10.001  -7.303 -18.915  1.00  0.66           C  
ATOM   1733  CG  PHE A 107       9.899  -8.781 -18.933  1.00  0.66           C  
ATOM   1734  CD1 PHE A 107      10.371  -9.538 -17.888  1.00  0.66           C  
ATOM   1735  CD2 PHE A 107       9.325  -9.427 -20.024  1.00  0.66           C  
ATOM   1736  CE1 PHE A 107      10.277 -10.906 -17.922  1.00  0.66           C  
ATOM   1737  CE2 PHE A 107       9.224 -10.795 -20.063  1.00  0.66           C  
ATOM   1738  CZ  PHE A 107       9.703 -11.540 -19.007  1.00  0.66           C  
ATOM   1739  H   PHE A 107       8.219  -7.276 -17.039  1.00  0.66           H  
ATOM   1740  HA  PHE A 107      11.066  -7.143 -17.047  1.00  0.66           H  
ATOM   1741 1HB  PHE A 107       9.108  -6.901 -19.364  1.00  0.66           H  
ATOM   1742 2HB  PHE A 107      10.824  -7.032 -19.563  1.00  0.66           H  
ATOM   1743  HD1 PHE A 107      10.826  -9.041 -17.031  1.00  0.66           H  
ATOM   1744  HD2 PHE A 107       8.957  -8.839 -20.854  1.00  0.66           H  
ATOM   1745  HE1 PHE A 107      10.661 -11.487 -17.091  1.00  0.66           H  
ATOM   1746  HE2 PHE A 107       8.772 -11.293 -20.927  1.00  0.66           H  
ATOM   1747  HZ  PHE A 107       9.630 -12.624 -19.031  1.00  0.66           H  
ATOM   1748  N   ILE A 108       9.535  -4.351 -17.968  1.00  0.64           N  
ATOM   1749  CA  ILE A 108       9.762  -2.929 -18.200  1.00  0.64           C  
ATOM   1750  C   ILE A 108      10.419  -2.320 -16.990  1.00  0.64           C  
ATOM   1751  O   ILE A 108      11.378  -1.559 -17.122  1.00  0.64           O  
ATOM   1752  CB  ILE A 108       8.472  -2.122 -18.466  1.00  0.64           C  
ATOM   1753  CG1 ILE A 108       7.816  -2.470 -19.787  1.00  0.64           C  
ATOM   1754  CG2 ILE A 108       8.811  -0.641 -18.445  1.00  0.64           C  
ATOM   1755  CD1 ILE A 108       6.431  -1.868 -19.908  1.00  0.64           C  
ATOM   1756  H   ILE A 108       8.589  -4.728 -17.996  1.00  0.64           H  
ATOM   1757  HA  ILE A 108      10.428  -2.809 -19.033  1.00  0.64           H  
ATOM   1758  HB  ILE A 108       7.756  -2.334 -17.684  1.00  0.64           H  
ATOM   1759 1HG1 ILE A 108       8.411  -2.087 -20.597  1.00  0.64           H  
ATOM   1760 2HG1 ILE A 108       7.744  -3.552 -19.884  1.00  0.64           H  
ATOM   1761 1HG2 ILE A 108       7.905  -0.057 -18.599  1.00  0.64           H  
ATOM   1762 2HG2 ILE A 108       9.239  -0.394 -17.484  1.00  0.64           H  
ATOM   1763 3HG2 ILE A 108       9.529  -0.415 -19.234  1.00  0.64           H  
ATOM   1764 1HD1 ILE A 108       5.999  -2.118 -20.853  1.00  0.64           H  
ATOM   1765 2HD1 ILE A 108       5.799  -2.240 -19.120  1.00  0.64           H  
ATOM   1766 3HD1 ILE A 108       6.504  -0.786 -19.829  1.00  0.64           H  
ATOM   1767  N   SER A 109       9.916  -2.654 -15.807  1.00  0.62           N  
ATOM   1768  CA  SER A 109      10.464  -2.096 -14.591  1.00  0.62           C  
ATOM   1769  C   SER A 109      11.937  -2.449 -14.452  1.00  0.62           C  
ATOM   1770  O   SER A 109      12.765  -1.598 -14.106  1.00  0.62           O  
ATOM   1771  CB  SER A 109       9.694  -2.636 -13.419  1.00  0.62           C  
ATOM   1772  OG  SER A 109       8.358  -2.207 -13.470  1.00  0.62           O  
ATOM   1773  H   SER A 109       9.116  -3.289 -15.761  1.00  0.62           H  
ATOM   1774  HA  SER A 109      10.360  -1.018 -14.629  1.00  0.62           H  
ATOM   1775 1HB  SER A 109       9.728  -3.721 -13.425  1.00  0.62           H  
ATOM   1776 2HB  SER A 109      10.158  -2.303 -12.494  1.00  0.62           H  
ATOM   1777  HG  SER A 109       7.962  -2.693 -14.220  1.00  0.62           H  
ATOM   1778  N   GLU A 110      12.281  -3.703 -14.749  1.00  0.61           N  
ATOM   1779  CA  GLU A 110      13.675  -4.102 -14.671  1.00  0.61           C  
ATOM   1780  C   GLU A 110      14.515  -3.300 -15.665  1.00  0.61           C  
ATOM   1781  O   GLU A 110      15.593  -2.803 -15.321  1.00  0.61           O  
ATOM   1782  CB  GLU A 110      13.834  -5.609 -14.898  1.00  0.61           C  
ATOM   1783  CG  GLU A 110      15.267  -6.052 -14.818  1.00  0.61           C  
ATOM   1784  CD  GLU A 110      15.536  -7.533 -14.897  1.00  0.61           C  
ATOM   1785  OE1 GLU A 110      14.616  -8.316 -14.870  1.00  0.61           O  
ATOM   1786  OE2 GLU A 110      16.703  -7.870 -15.018  1.00  0.61           O  
ATOM   1787  H   GLU A 110      11.561  -4.380 -15.012  1.00  0.61           H  
ATOM   1788  HA  GLU A 110      14.039  -3.876 -13.669  1.00  0.61           H  
ATOM   1789 1HB  GLU A 110      13.249  -6.158 -14.161  1.00  0.61           H  
ATOM   1790 2HB  GLU A 110      13.449  -5.869 -15.886  1.00  0.61           H  
ATOM   1791 1HG  GLU A 110      15.726  -5.608 -15.661  1.00  0.61           H  
ATOM   1792 2HG  GLU A 110      15.728  -5.637 -13.922  1.00  0.61           H  
ATOM   1793  N   ALA A 111      14.014  -3.154 -16.898  1.00  0.60           N  
ATOM   1794  CA  ALA A 111      14.732  -2.404 -17.921  1.00  0.60           C  
ATOM   1795  C   ALA A 111      14.939  -0.955 -17.487  1.00  0.60           C  
ATOM   1796  O   ALA A 111      16.025  -0.408 -17.676  1.00  0.60           O  
ATOM   1797  CB  ALA A 111      13.980  -2.472 -19.230  1.00  0.60           C  
ATOM   1798  H   ALA A 111      13.124  -3.594 -17.133  1.00  0.60           H  
ATOM   1799  HA  ALA A 111      15.711  -2.857 -18.053  1.00  0.60           H  
ATOM   1800 1HB  ALA A 111      14.522  -1.931 -20.007  1.00  0.60           H  
ATOM   1801 2HB  ALA A 111      13.877  -3.513 -19.516  1.00  0.60           H  
ATOM   1802 3HB  ALA A 111      12.996  -2.036 -19.100  1.00  0.60           H  
ATOM   1803  N   ILE A 112      13.949  -0.352 -16.827  1.00  0.59           N  
ATOM   1804  CA  ILE A 112      14.094   1.022 -16.357  1.00  0.59           C  
ATOM   1805  C   ILE A 112      15.240   1.130 -15.377  1.00  0.59           C  
ATOM   1806  O   ILE A 112      16.087   2.014 -15.495  1.00  0.59           O  
ATOM   1807  CB  ILE A 112      12.801   1.527 -15.694  1.00  0.59           C  
ATOM   1808  CG1 ILE A 112      11.743   1.703 -16.711  1.00  0.59           C  
ATOM   1809  CG2 ILE A 112      13.034   2.813 -14.949  1.00  0.59           C  
ATOM   1810  CD1 ILE A 112      10.413   1.893 -16.150  1.00  0.59           C  
ATOM   1811  H   ILE A 112      13.065  -0.844 -16.694  1.00  0.59           H  
ATOM   1812  HA  ILE A 112      14.312   1.659 -17.210  1.00  0.59           H  
ATOM   1813  HB  ILE A 112      12.450   0.773 -14.991  1.00  0.59           H  
ATOM   1814 1HG1 ILE A 112      11.969   2.583 -17.263  1.00  0.59           H  
ATOM   1815 2HG1 ILE A 112      11.736   0.850 -17.384  1.00  0.59           H  
ATOM   1816 1HG2 ILE A 112      12.102   3.110 -14.486  1.00  0.59           H  
ATOM   1817 2HG2 ILE A 112      13.785   2.653 -14.182  1.00  0.59           H  
ATOM   1818 3HG2 ILE A 112      13.372   3.589 -15.637  1.00  0.59           H  
ATOM   1819 1HD1 ILE A 112       9.722   2.037 -16.969  1.00  0.59           H  
ATOM   1820 2HD1 ILE A 112      10.123   1.023 -15.578  1.00  0.59           H  
ATOM   1821 3HD1 ILE A 112      10.420   2.764 -15.505  1.00  0.59           H  
ATOM   1822  N   ILE A 113      15.309   0.196 -14.444  1.00  0.59           N  
ATOM   1823  CA  ILE A 113      16.373   0.198 -13.455  1.00  0.59           C  
ATOM   1824  C   ILE A 113      17.744   0.037 -14.138  1.00  0.59           C  
ATOM   1825  O   ILE A 113      18.694   0.763 -13.818  1.00  0.59           O  
ATOM   1826  CB  ILE A 113      16.082  -0.902 -12.420  1.00  0.59           C  
ATOM   1827  CG1 ILE A 113      14.828  -0.478 -11.621  1.00  0.59           C  
ATOM   1828  CG2 ILE A 113      17.258  -1.168 -11.488  1.00  0.59           C  
ATOM   1829  CD1 ILE A 113      14.241  -1.565 -10.769  1.00  0.59           C  
ATOM   1830  H   ILE A 113      14.579  -0.520 -14.403  1.00  0.59           H  
ATOM   1831  HA  ILE A 113      16.362   1.153 -12.939  1.00  0.59           H  
ATOM   1832  HB  ILE A 113      15.840  -1.821 -12.954  1.00  0.59           H  
ATOM   1833 1HG1 ILE A 113      15.083   0.360 -10.979  1.00  0.59           H  
ATOM   1834 2HG1 ILE A 113      14.064  -0.152 -12.329  1.00  0.59           H  
ATOM   1835 1HG2 ILE A 113      16.992  -1.961 -10.792  1.00  0.59           H  
ATOM   1836 2HG2 ILE A 113      18.126  -1.475 -12.075  1.00  0.59           H  
ATOM   1837 3HG2 ILE A 113      17.486  -0.289 -10.932  1.00  0.59           H  
ATOM   1838 1HD1 ILE A 113      13.371  -1.187 -10.261  1.00  0.59           H  
ATOM   1839 2HD1 ILE A 113      13.953  -2.403 -11.405  1.00  0.59           H  
ATOM   1840 3HD1 ILE A 113      14.973  -1.897 -10.037  1.00  0.59           H  
ATOM   1841  N   HIS A 114      17.851  -0.868 -15.117  1.00  0.59           N  
ATOM   1842  CA  HIS A 114      19.125  -1.043 -15.819  1.00  0.59           C  
ATOM   1843  C   HIS A 114      19.541   0.221 -16.585  1.00  0.59           C  
ATOM   1844  O   HIS A 114      20.728   0.589 -16.588  1.00  0.59           O  
ATOM   1845  CB  HIS A 114      19.061  -2.213 -16.809  1.00  0.59           C  
ATOM   1846  CG  HIS A 114      19.032  -3.551 -16.169  1.00  0.59           C  
ATOM   1847  ND1 HIS A 114      20.031  -4.010 -15.327  1.00  0.59           N  
ATOM   1848  CD2 HIS A 114      18.137  -4.536 -16.265  1.00  0.59           C  
ATOM   1849  CE1 HIS A 114      19.721  -5.233 -14.917  1.00  0.59           C  
ATOM   1850  NE2 HIS A 114      18.575  -5.576 -15.470  1.00  0.59           N  
ATOM   1851  H   HIS A 114      17.045  -1.453 -15.354  1.00  0.59           H  
ATOM   1852  HA  HIS A 114      19.907  -1.260 -15.093  1.00  0.59           H  
ATOM   1853 1HB  HIS A 114      18.162  -2.111 -17.421  1.00  0.59           H  
ATOM   1854 2HB  HIS A 114      19.917  -2.169 -17.481  1.00  0.59           H  
ATOM   1855  HD2 HIS A 114      17.230  -4.504 -16.860  1.00  0.59           H  
ATOM   1856  HE1 HIS A 114      20.310  -5.849 -14.238  1.00  0.59           H  
ATOM   1857  HE2 HIS A 114      18.060  -6.473 -15.339  1.00  0.59           H  
ATOM   1858  N   VAL A 115      18.570   0.891 -17.220  1.00  0.60           N  
ATOM   1859  CA  VAL A 115      18.839   2.110 -17.979  1.00  0.60           C  
ATOM   1860  C   VAL A 115      19.267   3.246 -17.066  1.00  0.60           C  
ATOM   1861  O   VAL A 115      20.255   3.935 -17.337  1.00  0.60           O  
ATOM   1862  CB  VAL A 115      17.600   2.525 -18.800  1.00  0.60           C  
ATOM   1863  CG1 VAL A 115      17.795   3.904 -19.441  1.00  0.60           C  
ATOM   1864  CG2 VAL A 115      17.402   1.529 -19.875  1.00  0.60           C  
ATOM   1865  H   VAL A 115      17.616   0.529 -17.192  1.00  0.60           H  
ATOM   1866  HA  VAL A 115      19.648   1.903 -18.679  1.00  0.60           H  
ATOM   1867  HB  VAL A 115      16.725   2.562 -18.146  1.00  0.60           H  
ATOM   1868 1HG1 VAL A 115      16.907   4.168 -20.023  1.00  0.60           H  
ATOM   1869 2HG1 VAL A 115      17.949   4.640 -18.660  1.00  0.60           H  
ATOM   1870 3HG1 VAL A 115      18.667   3.872 -20.099  1.00  0.60           H  
ATOM   1871 1HG2 VAL A 115      16.569   1.776 -20.470  1.00  0.60           H  
ATOM   1872 2HG2 VAL A 115      18.275   1.537 -20.484  1.00  0.60           H  
ATOM   1873 3HG2 VAL A 115      17.264   0.555 -19.446  1.00  0.60           H  
ATOM   1874  N   LEU A 116      18.559   3.422 -15.954  1.00  0.61           N  
ATOM   1875  CA  LEU A 116      18.897   4.478 -15.016  1.00  0.61           C  
ATOM   1876  C   LEU A 116      20.284   4.268 -14.432  1.00  0.61           C  
ATOM   1877  O   LEU A 116      21.054   5.217 -14.284  1.00  0.61           O  
ATOM   1878  CB  LEU A 116      17.896   4.481 -13.876  1.00  0.61           C  
ATOM   1879  CG  LEU A 116      16.492   4.908 -14.197  1.00  0.61           C  
ATOM   1880  CD1 LEU A 116      15.632   4.624 -13.006  1.00  0.61           C  
ATOM   1881  CD2 LEU A 116      16.471   6.337 -14.528  1.00  0.61           C  
ATOM   1882  H   LEU A 116      17.753   2.826 -15.766  1.00  0.61           H  
ATOM   1883  HA  LEU A 116      18.869   5.431 -15.538  1.00  0.61           H  
ATOM   1884 1HB  LEU A 116      17.832   3.464 -13.490  1.00  0.61           H  
ATOM   1885 2HB  LEU A 116      18.271   5.123 -13.080  1.00  0.61           H  
ATOM   1886  HG  LEU A 116      16.112   4.350 -15.039  1.00  0.61           H  
ATOM   1887 1HD1 LEU A 116      14.605   4.924 -13.208  1.00  0.61           H  
ATOM   1888 2HD1 LEU A 116      15.665   3.559 -12.790  1.00  0.61           H  
ATOM   1889 3HD1 LEU A 116      16.013   5.174 -12.163  1.00  0.61           H  
ATOM   1890 1HD2 LEU A 116      15.454   6.594 -14.730  1.00  0.61           H  
ATOM   1891 2HD2 LEU A 116      16.840   6.920 -13.697  1.00  0.61           H  
ATOM   1892 3HD2 LEU A 116      17.091   6.528 -15.405  1.00  0.61           H  
ATOM   1893  N   HIS A 117      20.636   3.018 -14.140  1.00  0.62           N  
ATOM   1894  CA  HIS A 117      21.950   2.744 -13.588  1.00  0.62           C  
ATOM   1895  C   HIS A 117      23.029   3.006 -14.617  1.00  0.62           C  
ATOM   1896  O   HIS A 117      24.044   3.635 -14.323  1.00  0.62           O  
ATOM   1897  CB  HIS A 117      22.083   1.308 -13.075  1.00  0.62           C  
ATOM   1898  CG  HIS A 117      23.396   1.122 -12.353  1.00  0.62           C  
ATOM   1899  ND1 HIS A 117      23.679   1.732 -11.123  1.00  0.62           N  
ATOM   1900  CD2 HIS A 117      24.503   0.418 -12.685  1.00  0.62           C  
ATOM   1901  CE1 HIS A 117      24.903   1.401 -10.750  1.00  0.62           C  
ATOM   1902  NE2 HIS A 117      25.425   0.606 -11.675  1.00  0.62           N  
ATOM   1903  H   HIS A 117      19.972   2.252 -14.258  1.00  0.62           H  
ATOM   1904  HA  HIS A 117      22.145   3.414 -12.757  1.00  0.62           H  
ATOM   1905 1HB  HIS A 117      21.264   1.045 -12.417  1.00  0.62           H  
ATOM   1906 2HB  HIS A 117      22.051   0.619 -13.922  1.00  0.62           H  
ATOM   1907  HD1 HIS A 117      23.091   2.356 -10.554  1.00  0.62           H  
ATOM   1908  HD2 HIS A 117      24.750  -0.205 -13.545  1.00  0.62           H  
ATOM   1909  HE1 HIS A 117      25.310   1.780  -9.811  1.00  0.62           H  
ATOM   1910  N   SER A 118      22.833   2.493 -15.830  1.00  0.63           N  
ATOM   1911  CA  SER A 118      23.830   2.630 -16.873  1.00  0.63           C  
ATOM   1912  C   SER A 118      24.087   4.097 -17.217  1.00  0.63           C  
ATOM   1913  O   SER A 118      25.233   4.500 -17.429  1.00  0.63           O  
ATOM   1914  CB  SER A 118      23.346   1.907 -18.113  1.00  0.63           C  
ATOM   1915  OG  SER A 118      23.222   0.529 -17.872  1.00  0.63           O  
ATOM   1916  H   SER A 118      21.980   1.974 -16.038  1.00  0.63           H  
ATOM   1917  HA  SER A 118      24.759   2.181 -16.526  1.00  0.63           H  
ATOM   1918 1HB  SER A 118      22.379   2.315 -18.421  1.00  0.63           H  
ATOM   1919 2HB  SER A 118      24.048   2.078 -18.925  1.00  0.63           H  
ATOM   1920  HG  SER A 118      22.433   0.441 -17.279  1.00  0.63           H  
ATOM   1921  N   ARG A 119      23.020   4.896 -17.275  1.00  0.65           N  
ATOM   1922  CA  ARG A 119      23.132   6.311 -17.597  1.00  0.65           C  
ATOM   1923  C   ARG A 119      23.538   7.226 -16.443  1.00  0.65           C  
ATOM   1924  O   ARG A 119      24.268   8.196 -16.665  1.00  0.65           O  
ATOM   1925  CB  ARG A 119      21.822   6.816 -18.172  1.00  0.65           C  
ATOM   1926  CG  ARG A 119      21.506   6.342 -19.577  1.00  0.65           C  
ATOM   1927  CD  ARG A 119      20.202   6.863 -20.032  1.00  0.65           C  
ATOM   1928  NE  ARG A 119      19.882   6.467 -21.395  1.00  0.65           N  
ATOM   1929  CZ  ARG A 119      20.246   7.165 -22.489  1.00  0.65           C  
ATOM   1930  NH1 ARG A 119      20.915   8.291 -22.361  1.00  0.65           N  
ATOM   1931  NH2 ARG A 119      19.937   6.728 -23.689  1.00  0.65           N  
ATOM   1932  H   ARG A 119      22.091   4.505 -17.115  1.00  0.65           H  
ATOM   1933  HA  ARG A 119      23.889   6.407 -18.373  1.00  0.65           H  
ATOM   1934 1HB  ARG A 119      21.002   6.496 -17.525  1.00  0.65           H  
ATOM   1935 2HB  ARG A 119      21.826   7.902 -18.178  1.00  0.65           H  
ATOM   1936 1HG  ARG A 119      22.280   6.677 -20.264  1.00  0.65           H  
ATOM   1937 2HG  ARG A 119      21.455   5.249 -19.580  1.00  0.65           H  
ATOM   1938 1HD  ARG A 119      19.436   6.469 -19.379  1.00  0.65           H  
ATOM   1939 2HD  ARG A 119      20.199   7.949 -19.980  1.00  0.65           H  
ATOM   1940  HE  ARG A 119      19.374   5.600 -21.532  1.00  0.65           H  
ATOM   1941 1HH1 ARG A 119      21.155   8.636 -21.443  1.00  0.65           H  
ATOM   1942 2HH1 ARG A 119      21.185   8.814 -23.183  1.00  0.65           H  
ATOM   1943 1HH2 ARG A 119      19.435   5.852 -23.791  1.00  0.65           H  
ATOM   1944 2HH2 ARG A 119      20.208   7.255 -24.505  1.00  0.65           H  
ATOM   1945  N   HIS A 120      23.096   6.939 -15.213  1.00  0.68           N  
ATOM   1946  CA  HIS A 120      23.369   7.851 -14.113  1.00  0.68           C  
ATOM   1947  C   HIS A 120      23.899   7.122 -12.866  1.00  0.68           C  
ATOM   1948  O   HIS A 120      23.316   7.270 -11.781  1.00  0.68           O  
ATOM   1949  CB  HIS A 120      22.058   8.533 -13.726  1.00  0.68           C  
ATOM   1950  CG  HIS A 120      21.327   9.113 -14.890  1.00  0.68           C  
ATOM   1951  ND1 HIS A 120      21.722  10.254 -15.555  1.00  0.68           N  
ATOM   1952  CD2 HIS A 120      20.217   8.668 -15.519  1.00  0.68           C  
ATOM   1953  CE1 HIS A 120      20.879  10.478 -16.558  1.00  0.68           C  
ATOM   1954  NE2 HIS A 120      19.960   9.522 -16.548  1.00  0.68           N  
ATOM   1955  H   HIS A 120      22.512   6.122 -15.036  1.00  0.68           H  
ATOM   1956  HA  HIS A 120      24.087   8.610 -14.416  1.00  0.68           H  
ATOM   1957 1HB  HIS A 120      21.402   7.804 -13.240  1.00  0.68           H  
ATOM   1958 2HB  HIS A 120      22.253   9.329 -13.012  1.00  0.68           H  
ATOM   1959  HD2 HIS A 120      19.642   7.779 -15.260  1.00  0.68           H  
ATOM   1960  HE1 HIS A 120      20.929  11.302 -17.269  1.00  0.68           H  
ATOM   1961  HE2 HIS A 120      19.172   9.399 -17.195  1.00  0.68           H  
ATOM   1962  N   PRO A 121      25.050   6.422 -12.947  1.00  0.70           N  
ATOM   1963  CA  PRO A 121      25.626   5.597 -11.895  1.00  0.70           C  
ATOM   1964  C   PRO A 121      26.028   6.405 -10.667  1.00  0.70           C  
ATOM   1965  O   PRO A 121      26.159   5.859  -9.574  1.00  0.70           O  
ATOM   1966  CB  PRO A 121      26.859   4.988 -12.578  1.00  0.70           C  
ATOM   1967  CG  PRO A 121      27.203   5.957 -13.689  1.00  0.70           C  
ATOM   1968  CD  PRO A 121      25.876   6.473 -14.174  1.00  0.70           C  
ATOM   1969  HA  PRO A 121      24.903   4.807 -11.628  1.00  0.70           H  
ATOM   1970 1HB  PRO A 121      27.667   4.860 -11.847  1.00  0.70           H  
ATOM   1971 2HB  PRO A 121      26.604   3.983 -12.961  1.00  0.70           H  
ATOM   1972 1HG  PRO A 121      27.858   6.753 -13.313  1.00  0.70           H  
ATOM   1973 2HG  PRO A 121      27.760   5.435 -14.483  1.00  0.70           H  
ATOM   1974 1HD  PRO A 121      25.990   7.488 -14.563  1.00  0.70           H  
ATOM   1975 2HD  PRO A 121      25.487   5.773 -14.929  1.00  0.70           H  
ATOM   1976  N   GLY A 122      26.213   7.720 -10.844  1.00  0.70           N  
ATOM   1977  CA  GLY A 122      26.602   8.591  -9.741  1.00  0.70           C  
ATOM   1978  C   GLY A 122      25.420   8.996  -8.858  1.00  0.70           C  
ATOM   1979  O   GLY A 122      25.611   9.602  -7.804  1.00  0.70           O  
ATOM   1980  H   GLY A 122      26.098   8.122 -11.760  1.00  0.70           H  
ATOM   1981 1HA  GLY A 122      27.352   8.085  -9.133  1.00  0.70           H  
ATOM   1982 2HA  GLY A 122      27.074   9.486 -10.143  1.00  0.70           H  
ATOM   1983  N   ASN A 123      24.200   8.676  -9.293  1.00  0.70           N  
ATOM   1984  CA  ASN A 123      23.000   8.991  -8.526  1.00  0.70           C  
ATOM   1985  C   ASN A 123      22.260   7.714  -8.166  1.00  0.70           C  
ATOM   1986  O   ASN A 123      21.731   7.554  -7.061  1.00  0.70           O  
ATOM   1987  CB  ASN A 123      22.072   9.896  -9.324  1.00  0.70           C  
ATOM   1988  CG  ASN A 123      22.650  11.263  -9.605  1.00  0.70           C  
ATOM   1989  OD1 ASN A 123      22.653  12.155  -8.737  1.00  0.70           O  
ATOM   1990  ND2 ASN A 123      23.146  11.451 -10.805  1.00  0.70           N  
ATOM   1991  H   ASN A 123      24.094   8.179 -10.174  1.00  0.70           H  
ATOM   1992  HA  ASN A 123      23.286   9.483  -7.595  1.00  0.70           H  
ATOM   1993 1HB  ASN A 123      21.837   9.413 -10.277  1.00  0.70           H  
ATOM   1994 2HB  ASN A 123      21.134  10.016  -8.784  1.00  0.70           H  
ATOM   1995 1HD2 ASN A 123      23.547  12.332 -11.048  1.00  0.70           H  
ATOM   1996 2HD2 ASN A 123      23.126  10.710 -11.477  1.00  0.70           H  
ATOM   1997  N   PHE A 124      22.256   6.765  -9.092  1.00  0.68           N  
ATOM   1998  CA  PHE A 124      21.444   5.579  -8.911  1.00  0.68           C  
ATOM   1999  C   PHE A 124      22.193   4.460  -8.184  1.00  0.68           C  
ATOM   2000  O   PHE A 124      22.543   3.418  -8.766  1.00  0.68           O  
ATOM   2001  CB  PHE A 124      20.933   5.159 -10.266  1.00  0.68           C  
ATOM   2002  CG  PHE A 124      19.734   4.293 -10.244  1.00  0.68           C  
ATOM   2003  CD1 PHE A 124      18.580   4.749  -9.709  1.00  0.68           C  
ATOM   2004  CD2 PHE A 124      19.733   3.100 -10.814  1.00  0.68           C  
ATOM   2005  CE1 PHE A 124      17.439   4.009  -9.727  1.00  0.68           C  
ATOM   2006  CE2 PHE A 124      18.623   2.345 -10.870  1.00  0.68           C  
ATOM   2007  CZ  PHE A 124      17.454   2.789 -10.321  1.00  0.68           C  
ATOM   2008  H   PHE A 124      22.749   6.897  -9.970  1.00  0.68           H  
ATOM   2009  HA  PHE A 124      20.580   5.858  -8.310  1.00  0.68           H  
ATOM   2010 1HB  PHE A 124      20.705   6.046 -10.860  1.00  0.68           H  
ATOM   2011 2HB  PHE A 124      21.724   4.629 -10.788  1.00  0.68           H  
ATOM   2012  HD1 PHE A 124      18.590   5.713  -9.263  1.00  0.68           H  
ATOM   2013  HD2 PHE A 124      20.628   2.755 -11.235  1.00  0.68           H  
ATOM   2014  HE1 PHE A 124      16.534   4.406  -9.285  1.00  0.68           H  
ATOM   2015  HE2 PHE A 124      18.682   1.392 -11.360  1.00  0.68           H  
ATOM   2016  HZ  PHE A 124      16.556   2.180 -10.363  1.00  0.68           H  
ATOM   2017  N   GLY A 125      22.446   4.716  -6.897  1.00  0.65           N  
ATOM   2018  CA  GLY A 125      23.183   3.812  -6.018  1.00  0.65           C  
ATOM   2019  C   GLY A 125      22.237   2.789  -5.414  1.00  0.65           C  
ATOM   2020  O   GLY A 125      21.061   2.761  -5.766  1.00  0.65           O  
ATOM   2021  H   GLY A 125      22.118   5.619  -6.552  1.00  0.65           H  
ATOM   2022 1HA  GLY A 125      23.969   3.310  -6.582  1.00  0.65           H  
ATOM   2023 2HA  GLY A 125      23.665   4.385  -5.227  1.00  0.65           H  
ATOM   2024  N   ALA A 126      22.716   1.982  -4.470  1.00  0.62           N  
ATOM   2025  CA  ALA A 126      21.862   0.930  -3.915  1.00  0.62           C  
ATOM   2026  C   ALA A 126      20.586   1.453  -3.253  1.00  0.62           C  
ATOM   2027  O   ALA A 126      19.516   0.862  -3.416  1.00  0.62           O  
ATOM   2028  CB  ALA A 126      22.638   0.119  -2.896  1.00  0.62           C  
ATOM   2029  H   ALA A 126      23.681   2.060  -4.175  1.00  0.62           H  
ATOM   2030  HA  ALA A 126      21.569   0.277  -4.738  1.00  0.62           H  
ATOM   2031 1HB  ALA A 126      22.008  -0.687  -2.521  1.00  0.62           H  
ATOM   2032 2HB  ALA A 126      23.527  -0.301  -3.364  1.00  0.62           H  
ATOM   2033 3HB  ALA A 126      22.930   0.763  -2.067  1.00  0.62           H  
ATOM   2034  N   ASP A 127      20.665   2.577  -2.540  1.00  0.60           N  
ATOM   2035  CA  ASP A 127      19.460   3.066  -1.877  1.00  0.60           C  
ATOM   2036  C   ASP A 127      18.434   3.515  -2.906  1.00  0.60           C  
ATOM   2037  O   ASP A 127      17.231   3.273  -2.758  1.00  0.60           O  
ATOM   2038  CB  ASP A 127      19.794   4.232  -0.948  1.00  0.60           C  
ATOM   2039  CG  ASP A 127      20.588   3.814   0.279  1.00  0.60           C  
ATOM   2040  OD1 ASP A 127      20.672   2.639   0.550  1.00  0.60           O  
ATOM   2041  OD2 ASP A 127      21.109   4.681   0.934  1.00  0.60           O  
ATOM   2042  H   ASP A 127      21.545   3.058  -2.438  1.00  0.60           H  
ATOM   2043  HA  ASP A 127      19.029   2.255  -1.290  1.00  0.60           H  
ATOM   2044 1HB  ASP A 127      20.361   4.985  -1.495  1.00  0.60           H  
ATOM   2045 2HB  ASP A 127      18.871   4.702  -0.615  1.00  0.60           H  
ATOM   2046  N   ALA A 128      18.927   4.167  -3.958  1.00  0.58           N  
ATOM   2047  CA  ALA A 128      18.091   4.661  -5.037  1.00  0.58           C  
ATOM   2048  C   ALA A 128      17.457   3.513  -5.803  1.00  0.58           C  
ATOM   2049  O   ALA A 128      16.278   3.578  -6.155  1.00  0.58           O  
ATOM   2050  CB  ALA A 128      18.909   5.507  -5.972  1.00  0.58           C  
ATOM   2051  H   ALA A 128      19.926   4.307  -4.011  1.00  0.58           H  
ATOM   2052  HA  ALA A 128      17.294   5.262  -4.603  1.00  0.58           H  
ATOM   2053 1HB  ALA A 128      18.275   5.878  -6.759  1.00  0.58           H  
ATOM   2054 2HB  ALA A 128      19.351   6.344  -5.433  1.00  0.58           H  
ATOM   2055 3HB  ALA A 128      19.687   4.889  -6.393  1.00  0.58           H  
ATOM   2056  N   GLN A 129      18.236   2.449  -6.036  1.00  0.57           N  
ATOM   2057  CA  GLN A 129      17.754   1.274  -6.749  1.00  0.57           C  
ATOM   2058  C   GLN A 129      16.662   0.600  -5.949  1.00  0.57           C  
ATOM   2059  O   GLN A 129      15.645   0.174  -6.498  1.00  0.57           O  
ATOM   2060  CB  GLN A 129      18.903   0.291  -6.993  1.00  0.57           C  
ATOM   2061  CG  GLN A 129      19.928   0.755  -8.016  1.00  0.57           C  
ATOM   2062  CD  GLN A 129      21.150  -0.117  -8.057  1.00  0.57           C  
ATOM   2063  OE1 GLN A 129      21.053  -1.345  -7.919  1.00  0.57           O  
ATOM   2064  NE2 GLN A 129      22.320   0.492  -8.240  1.00  0.57           N  
ATOM   2065  H   GLN A 129      19.209   2.469  -5.733  1.00  0.57           H  
ATOM   2066  HA  GLN A 129      17.339   1.587  -7.703  1.00  0.57           H  
ATOM   2067 1HB  GLN A 129      19.428   0.121  -6.055  1.00  0.57           H  
ATOM   2068 2HB  GLN A 129      18.501  -0.664  -7.322  1.00  0.57           H  
ATOM   2069 1HG  GLN A 129      19.465   0.661  -8.975  1.00  0.57           H  
ATOM   2070 2HG  GLN A 129      20.217   1.787  -7.837  1.00  0.57           H  
ATOM   2071 1HE2 GLN A 129      23.160  -0.047  -8.270  1.00  0.57           H  
ATOM   2072 2HE2 GLN A 129      22.367   1.513  -8.361  1.00  0.57           H  
ATOM   2073  N   GLY A 130      16.851   0.542  -4.632  1.00  0.57           N  
ATOM   2074  CA  GLY A 130      15.865  -0.033  -3.741  1.00  0.57           C  
ATOM   2075  C   GLY A 130      14.566   0.749  -3.852  1.00  0.57           C  
ATOM   2076  O   GLY A 130      13.497   0.182  -4.100  1.00  0.57           O  
ATOM   2077  H   GLY A 130      17.724   0.887  -4.232  1.00  0.57           H  
ATOM   2078 1HA  GLY A 130      15.699  -1.079  -3.996  1.00  0.57           H  
ATOM   2079 2HA  GLY A 130      16.238   0.008  -2.718  1.00  0.57           H  
ATOM   2080  N   ALA A 131      14.662   2.066  -3.659  1.00  0.57           N  
ATOM   2081  CA  ALA A 131      13.497   2.931  -3.711  1.00  0.57           C  
ATOM   2082  C   ALA A 131      12.798   2.893  -5.073  1.00  0.57           C  
ATOM   2083  O   ALA A 131      11.567   2.838  -5.136  1.00  0.57           O  
ATOM   2084  CB  ALA A 131      13.932   4.341  -3.389  1.00  0.57           C  
ATOM   2085  H   ALA A 131      15.576   2.475  -3.458  1.00  0.57           H  
ATOM   2086  HA  ALA A 131      12.790   2.592  -2.955  1.00  0.57           H  
ATOM   2087 1HB  ALA A 131      13.073   4.992  -3.376  1.00  0.57           H  
ATOM   2088 2HB  ALA A 131      14.407   4.356  -2.410  1.00  0.57           H  
ATOM   2089 3HB  ALA A 131      14.644   4.684  -4.141  1.00  0.57           H  
ATOM   2090  N   MET A 132      13.567   2.862  -6.165  1.00  0.58           N  
ATOM   2091  CA  MET A 132      12.970   2.828  -7.492  1.00  0.58           C  
ATOM   2092  C   MET A 132      12.270   1.510  -7.707  1.00  0.58           C  
ATOM   2093  O   MET A 132      11.158   1.477  -8.236  1.00  0.58           O  
ATOM   2094  CB  MET A 132      14.029   3.051  -8.552  1.00  0.58           C  
ATOM   2095  CG  MET A 132      13.517   3.214  -9.985  1.00  0.58           C  
ATOM   2096  SD  MET A 132      12.434   4.661 -10.187  1.00  0.58           S  
ATOM   2097  CE  MET A 132      13.617   6.034 -10.055  1.00  0.58           C  
ATOM   2098  H   MET A 132      14.580   2.906  -6.080  1.00  0.58           H  
ATOM   2099  HA  MET A 132      12.221   3.608  -7.568  1.00  0.58           H  
ATOM   2100 1HB  MET A 132      14.585   3.945  -8.291  1.00  0.58           H  
ATOM   2101 2HB  MET A 132      14.735   2.215  -8.532  1.00  0.58           H  
ATOM   2102 1HG  MET A 132      14.355   3.310 -10.662  1.00  0.58           H  
ATOM   2103 2HG  MET A 132      12.964   2.325 -10.260  1.00  0.58           H  
ATOM   2104 1HE  MET A 132      13.093   6.987 -10.141  1.00  0.58           H  
ATOM   2105 2HE  MET A 132      14.119   5.989  -9.090  1.00  0.58           H  
ATOM   2106 3HE  MET A 132      14.348   5.964 -10.838  1.00  0.58           H  
ATOM   2107  N   ASN A 133      12.889   0.419  -7.249  1.00  0.59           N  
ATOM   2108  CA  ASN A 133      12.277  -0.881  -7.389  1.00  0.59           C  
ATOM   2109  C   ASN A 133      10.948  -0.872  -6.671  1.00  0.59           C  
ATOM   2110  O   ASN A 133       9.936  -1.259  -7.250  1.00  0.59           O  
ATOM   2111  CB  ASN A 133      13.172  -1.992  -6.865  1.00  0.59           C  
ATOM   2112  CG  ASN A 133      12.604  -3.351  -7.144  1.00  0.59           C  
ATOM   2113  OD1 ASN A 133      12.450  -3.737  -8.309  1.00  0.59           O  
ATOM   2114  ND2 ASN A 133      12.279  -4.084  -6.108  1.00  0.59           N  
ATOM   2115  H   ASN A 133      13.810   0.480  -6.818  1.00  0.59           H  
ATOM   2116  HA  ASN A 133      12.067  -1.064  -8.438  1.00  0.59           H  
ATOM   2117 1HB  ASN A 133      14.156  -1.913  -7.328  1.00  0.59           H  
ATOM   2118 2HB  ASN A 133      13.308  -1.873  -5.790  1.00  0.59           H  
ATOM   2119 1HD2 ASN A 133      11.887  -4.995  -6.244  1.00  0.59           H  
ATOM   2120 2HD2 ASN A 133      12.417  -3.728  -5.185  1.00  0.59           H  
ATOM   2121  N   LYS A 134      10.921  -0.390  -5.424  1.00  0.60           N  
ATOM   2122  CA  LYS A 134       9.663  -0.396  -4.700  1.00  0.60           C  
ATOM   2123  C   LYS A 134       8.616   0.461  -5.399  1.00  0.60           C  
ATOM   2124  O   LYS A 134       7.450   0.076  -5.478  1.00  0.60           O  
ATOM   2125  CB  LYS A 134       9.834   0.109  -3.266  1.00  0.60           C  
ATOM   2126  CG  LYS A 134      10.568  -0.804  -2.330  1.00  0.60           C  
ATOM   2127  CD  LYS A 134      10.608  -0.173  -0.955  1.00  0.60           C  
ATOM   2128  CE  LYS A 134      11.384  -1.004   0.041  1.00  0.60           C  
ATOM   2129  NZ  LYS A 134      11.366  -0.371   1.382  1.00  0.60           N  
ATOM   2130  H   LYS A 134      11.780  -0.056  -4.980  1.00  0.60           H  
ATOM   2131  HA  LYS A 134       9.295  -1.419  -4.663  1.00  0.60           H  
ATOM   2132 1HB  LYS A 134      10.376   1.057  -3.286  1.00  0.60           H  
ATOM   2133 2HB  LYS A 134       8.862   0.299  -2.831  1.00  0.60           H  
ATOM   2134 1HG  LYS A 134      10.064  -1.769  -2.280  1.00  0.60           H  
ATOM   2135 2HG  LYS A 134      11.586  -0.954  -2.691  1.00  0.60           H  
ATOM   2136 1HD  LYS A 134      11.082   0.813  -1.027  1.00  0.60           H  
ATOM   2137 2HD  LYS A 134       9.593  -0.034  -0.586  1.00  0.60           H  
ATOM   2138 1HE  LYS A 134      10.958  -2.002   0.109  1.00  0.60           H  
ATOM   2139 2HE  LYS A 134      12.418  -1.079  -0.297  1.00  0.60           H  
ATOM   2140 1HZ  LYS A 134      11.902  -0.913   2.035  1.00  0.60           H  
ATOM   2141 2HZ  LYS A 134      11.764   0.572   1.306  1.00  0.60           H  
ATOM   2142 3HZ  LYS A 134      10.419  -0.293   1.708  1.00  0.60           H  
ATOM   2143  N   ALA A 135       9.011   1.617  -5.928  1.00  0.61           N  
ATOM   2144  CA  ALA A 135       8.045   2.474  -6.597  1.00  0.61           C  
ATOM   2145  C   ALA A 135       7.440   1.792  -7.813  1.00  0.61           C  
ATOM   2146  O   ALA A 135       6.233   1.896  -8.070  1.00  0.61           O  
ATOM   2147  CB  ALA A 135       8.703   3.750  -7.024  1.00  0.61           C  
ATOM   2148  H   ALA A 135       9.982   1.920  -5.840  1.00  0.61           H  
ATOM   2149  HA  ALA A 135       7.244   2.697  -5.895  1.00  0.61           H  
ATOM   2150 1HB  ALA A 135       7.969   4.368  -7.477  1.00  0.61           H  
ATOM   2151 2HB  ALA A 135       9.110   4.246  -6.165  1.00  0.61           H  
ATOM   2152 3HB  ALA A 135       9.504   3.537  -7.733  1.00  0.61           H  
ATOM   2153  N   LEU A 136       8.277   1.074  -8.553  1.00  0.63           N  
ATOM   2154  CA  LEU A 136       7.825   0.380  -9.738  1.00  0.63           C  
ATOM   2155  C   LEU A 136       6.983  -0.839  -9.355  1.00  0.63           C  
ATOM   2156  O   LEU A 136       5.995  -1.142 -10.028  1.00  0.63           O  
ATOM   2157  CB  LEU A 136       9.032   0.031 -10.595  1.00  0.63           C  
ATOM   2158  CG  LEU A 136       9.782   1.287 -11.235  1.00  0.63           C  
ATOM   2159  CD1 LEU A 136      11.076   0.836 -11.906  1.00  0.63           C  
ATOM   2160  CD2 LEU A 136       8.864   1.987 -12.264  1.00  0.63           C  
ATOM   2161  H   LEU A 136       9.267   1.033  -8.301  1.00  0.63           H  
ATOM   2162  HA  LEU A 136       7.198   1.059 -10.312  1.00  0.63           H  
ATOM   2163 1HB  LEU A 136       9.751  -0.511  -9.975  1.00  0.63           H  
ATOM   2164 2HB  LEU A 136       8.707  -0.616 -11.399  1.00  0.63           H  
ATOM   2165  HG  LEU A 136      10.038   1.993 -10.443  1.00  0.63           H  
ATOM   2166 1HD1 LEU A 136      11.591   1.699 -12.324  1.00  0.63           H  
ATOM   2167 2HD1 LEU A 136      11.711   0.358 -11.166  1.00  0.63           H  
ATOM   2168 3HD1 LEU A 136      10.858   0.140 -12.692  1.00  0.63           H  
ATOM   2169 1HD2 LEU A 136       9.383   2.850 -12.688  1.00  0.63           H  
ATOM   2170 2HD2 LEU A 136       8.613   1.284 -13.063  1.00  0.63           H  
ATOM   2171 3HD2 LEU A 136       7.950   2.319 -11.771  1.00  0.63           H  
ATOM   2172  N   GLU A 137       7.338  -1.513  -8.250  1.00  0.65           N  
ATOM   2173  CA  GLU A 137       6.550  -2.637  -7.745  1.00  0.65           C  
ATOM   2174  C   GLU A 137       5.183  -2.157  -7.292  1.00  0.65           C  
ATOM   2175  O   GLU A 137       4.182  -2.824  -7.538  1.00  0.65           O  
ATOM   2176  CB  GLU A 137       7.293  -3.369  -6.620  1.00  0.65           C  
ATOM   2177  CG  GLU A 137       8.455  -4.220  -7.126  1.00  0.65           C  
ATOM   2178  CD  GLU A 137       7.934  -5.434  -7.840  1.00  0.65           C  
ATOM   2179  OE1 GLU A 137       7.250  -6.197  -7.197  1.00  0.65           O  
ATOM   2180  OE2 GLU A 137       8.133  -5.583  -9.021  1.00  0.65           O  
ATOM   2181  H   GLU A 137       8.182  -1.244  -7.751  1.00  0.65           H  
ATOM   2182  HA  GLU A 137       6.406  -3.344  -8.559  1.00  0.65           H  
ATOM   2183 1HB  GLU A 137       7.689  -2.644  -5.921  1.00  0.65           H  
ATOM   2184 2HB  GLU A 137       6.599  -4.010  -6.077  1.00  0.65           H  
ATOM   2185 1HG  GLU A 137       9.062  -3.634  -7.816  1.00  0.65           H  
ATOM   2186 2HG  GLU A 137       9.083  -4.518  -6.288  1.00  0.65           H  
ATOM   2187  N   LEU A 138       5.123  -0.968  -6.699  1.00  0.67           N  
ATOM   2188  CA  LEU A 138       3.856  -0.386  -6.291  1.00  0.67           C  
ATOM   2189  C   LEU A 138       2.989  -0.235  -7.537  1.00  0.67           C  
ATOM   2190  O   LEU A 138       1.859  -0.729  -7.586  1.00  0.67           O  
ATOM   2191  CB  LEU A 138       4.081   0.983  -5.652  1.00  0.67           C  
ATOM   2192  CG  LEU A 138       2.898   1.657  -5.017  1.00  0.67           C  
ATOM   2193  CD1 LEU A 138       3.419   2.731  -4.091  1.00  0.67           C  
ATOM   2194  CD2 LEU A 138       1.998   2.220  -6.089  1.00  0.67           C  
ATOM   2195  H   LEU A 138       5.988  -0.470  -6.491  1.00  0.67           H  
ATOM   2196  HA  LEU A 138       3.356  -1.052  -5.591  1.00  0.67           H  
ATOM   2197 1HB  LEU A 138       4.851   0.886  -4.897  1.00  0.67           H  
ATOM   2198 2HB  LEU A 138       4.452   1.658  -6.410  1.00  0.67           H  
ATOM   2199  HG  LEU A 138       2.334   0.941  -4.418  1.00  0.67           H  
ATOM   2200 1HD1 LEU A 138       2.575   3.230  -3.619  1.00  0.67           H  
ATOM   2201 2HD1 LEU A 138       4.054   2.275  -3.340  1.00  0.67           H  
ATOM   2202 3HD1 LEU A 138       3.992   3.452  -4.666  1.00  0.67           H  
ATOM   2203 1HD2 LEU A 138       1.140   2.718  -5.627  1.00  0.67           H  
ATOM   2204 2HD2 LEU A 138       2.556   2.930  -6.686  1.00  0.67           H  
ATOM   2205 3HD2 LEU A 138       1.635   1.417  -6.728  1.00  0.67           H  
ATOM   2206  N   PHE A 139       3.550   0.415  -8.571  1.00  0.68           N  
ATOM   2207  CA  PHE A 139       2.838   0.625  -9.826  1.00  0.68           C  
ATOM   2208  C   PHE A 139       2.348  -0.713 -10.378  1.00  0.68           C  
ATOM   2209  O   PHE A 139       1.157  -0.875 -10.660  1.00  0.68           O  
ATOM   2210  CB  PHE A 139       3.770   1.310 -10.851  1.00  0.68           C  
ATOM   2211  CG  PHE A 139       3.192   1.534 -12.257  1.00  0.68           C  
ATOM   2212  CD1 PHE A 139       2.429   2.627 -12.557  1.00  0.68           C  
ATOM   2213  CD2 PHE A 139       3.422   0.639 -13.268  1.00  0.68           C  
ATOM   2214  CE1 PHE A 139       1.912   2.824 -13.834  1.00  0.68           C  
ATOM   2215  CE2 PHE A 139       2.888   0.849 -14.539  1.00  0.68           C  
ATOM   2216  CZ  PHE A 139       2.145   1.931 -14.805  1.00  0.68           C  
ATOM   2217  H   PHE A 139       4.494   0.793  -8.467  1.00  0.68           H  
ATOM   2218  HA  PHE A 139       1.975   1.264  -9.635  1.00  0.68           H  
ATOM   2219 1HB  PHE A 139       4.081   2.276 -10.456  1.00  0.68           H  
ATOM   2220 2HB  PHE A 139       4.668   0.719 -10.960  1.00  0.68           H  
ATOM   2221  HD1 PHE A 139       2.241   3.332 -11.788  1.00  0.68           H  
ATOM   2222  HD2 PHE A 139       4.032  -0.249 -13.062  1.00  0.68           H  
ATOM   2223  HE1 PHE A 139       1.316   3.689 -14.062  1.00  0.68           H  
ATOM   2224  HE2 PHE A 139       3.058   0.144 -15.334  1.00  0.68           H  
ATOM   2225  HZ  PHE A 139       1.743   2.074 -15.798  1.00  0.68           H  
ATOM   2226  N   ARG A 140       3.254  -1.691 -10.488  1.00  0.69           N  
ATOM   2227  CA  ARG A 140       2.911  -2.994 -11.039  1.00  0.69           C  
ATOM   2228  C   ARG A 140       1.795  -3.675 -10.268  1.00  0.69           C  
ATOM   2229  O   ARG A 140       0.850  -4.181 -10.875  1.00  0.69           O  
ATOM   2230  CB  ARG A 140       4.134  -3.907 -11.092  1.00  0.69           C  
ATOM   2231  CG  ARG A 140       3.907  -5.271 -11.751  1.00  0.69           C  
ATOM   2232  CD  ARG A 140       5.130  -6.140 -11.756  1.00  0.69           C  
ATOM   2233  NE  ARG A 140       5.542  -6.599 -10.419  1.00  0.69           N  
ATOM   2234  CZ  ARG A 140       4.960  -7.626  -9.754  1.00  0.69           C  
ATOM   2235  NH1 ARG A 140       3.953  -8.274 -10.300  1.00  0.69           N  
ATOM   2236  NH2 ARG A 140       5.403  -7.983  -8.563  1.00  0.69           N  
ATOM   2237  H   ARG A 140       4.217  -1.513 -10.212  1.00  0.69           H  
ATOM   2238  HA  ARG A 140       2.559  -2.841 -12.043  1.00  0.69           H  
ATOM   2239 1HB  ARG A 140       4.937  -3.402 -11.632  1.00  0.69           H  
ATOM   2240 2HB  ARG A 140       4.491  -4.086 -10.075  1.00  0.69           H  
ATOM   2241 1HG  ARG A 140       3.104  -5.798 -11.235  1.00  0.69           H  
ATOM   2242 2HG  ARG A 140       3.634  -5.118 -12.788  1.00  0.69           H  
ATOM   2243 1HD  ARG A 140       4.932  -7.016 -12.371  1.00  0.69           H  
ATOM   2244 2HD  ARG A 140       5.954  -5.578 -12.185  1.00  0.69           H  
ATOM   2245  HE  ARG A 140       6.355  -6.141  -9.966  1.00  0.69           H  
ATOM   2246 1HH1 ARG A 140       3.624  -7.994 -11.210  1.00  0.69           H  
ATOM   2247 2HH1 ARG A 140       3.522  -9.045  -9.814  1.00  0.69           H  
ATOM   2248 1HH2 ARG A 140       6.185  -7.461  -8.134  1.00  0.69           H  
ATOM   2249 2HH2 ARG A 140       4.978  -8.748  -8.073  1.00  0.69           H  
ATOM   2250  N   LYS A 141       1.877  -3.683  -8.938  1.00  0.69           N  
ATOM   2251  CA  LYS A 141       0.849  -4.325  -8.136  1.00  0.69           C  
ATOM   2252  C   LYS A 141      -0.504  -3.649  -8.311  1.00  0.69           C  
ATOM   2253  O   LYS A 141      -1.528  -4.332  -8.410  1.00  0.69           O  
ATOM   2254  CB  LYS A 141       1.255  -4.346  -6.662  1.00  0.69           C  
ATOM   2255  CG  LYS A 141       2.394  -5.316  -6.349  1.00  0.69           C  
ATOM   2256  CD  LYS A 141       2.791  -5.273  -4.885  1.00  0.69           C  
ATOM   2257  CE  LYS A 141       3.934  -6.241  -4.605  1.00  0.69           C  
ATOM   2258  NZ  LYS A 141       4.346  -6.223  -3.174  1.00  0.69           N  
ATOM   2259  H   LYS A 141       2.670  -3.245  -8.471  1.00  0.69           H  
ATOM   2260  HA  LYS A 141       0.752  -5.356  -8.473  1.00  0.69           H  
ATOM   2261 1HB  LYS A 141       1.585  -3.342  -6.372  1.00  0.69           H  
ATOM   2262 2HB  LYS A 141       0.397  -4.602  -6.045  1.00  0.69           H  
ATOM   2263 1HG  LYS A 141       2.081  -6.328  -6.600  1.00  0.69           H  
ATOM   2264 2HG  LYS A 141       3.262  -5.070  -6.959  1.00  0.69           H  
ATOM   2265 1HD  LYS A 141       3.116  -4.262  -4.638  1.00  0.69           H  
ATOM   2266 2HD  LYS A 141       1.937  -5.528  -4.260  1.00  0.69           H  
ATOM   2267 1HE  LYS A 141       3.620  -7.248  -4.871  1.00  0.69           H  
ATOM   2268 2HE  LYS A 141       4.792  -5.962  -5.224  1.00  0.69           H  
ATOM   2269 1HZ  LYS A 141       5.107  -6.874  -3.037  1.00  0.69           H  
ATOM   2270 2HZ  LYS A 141       4.652  -5.291  -2.929  1.00  0.69           H  
ATOM   2271 3HZ  LYS A 141       3.566  -6.489  -2.591  1.00  0.69           H  
ATOM   2272  N   ASP A 142      -0.525  -2.319  -8.405  1.00  0.69           N  
ATOM   2273  CA  ASP A 142      -1.800  -1.650  -8.599  1.00  0.69           C  
ATOM   2274  C   ASP A 142      -2.356  -1.937 -10.003  1.00  0.69           C  
ATOM   2275  O   ASP A 142      -3.562  -2.168 -10.161  1.00  0.69           O  
ATOM   2276  CB  ASP A 142      -1.683  -0.159  -8.323  1.00  0.69           C  
ATOM   2277  CG  ASP A 142      -1.535   0.182  -6.830  1.00  0.69           C  
ATOM   2278  OD1 ASP A 142      -1.717  -0.691  -6.007  1.00  0.69           O  
ATOM   2279  OD2 ASP A 142      -1.298   1.331  -6.529  1.00  0.69           O  
ATOM   2280  H   ASP A 142       0.337  -1.774  -8.314  1.00  0.69           H  
ATOM   2281  HA  ASP A 142      -2.506  -2.054  -7.876  1.00  0.69           H  
ATOM   2282 1HB  ASP A 142      -0.796   0.216  -8.841  1.00  0.69           H  
ATOM   2283 2HB  ASP A 142      -2.557   0.346  -8.716  1.00  0.69           H  
ATOM   2284  N   ILE A 143      -1.483  -1.993 -11.016  1.00  0.68           N  
ATOM   2285  CA  ILE A 143      -1.939  -2.345 -12.357  1.00  0.68           C  
ATOM   2286  C   ILE A 143      -2.483  -3.765 -12.365  1.00  0.68           C  
ATOM   2287  O   ILE A 143      -3.526  -4.025 -12.964  1.00  0.68           O  
ATOM   2288  CB  ILE A 143      -0.829  -2.210 -13.418  1.00  0.68           C  
ATOM   2289  CG1 ILE A 143      -0.416  -0.735 -13.634  1.00  0.68           C  
ATOM   2290  CG2 ILE A 143      -1.301  -2.830 -14.701  1.00  0.68           C  
ATOM   2291  CD1 ILE A 143      -1.534   0.118 -14.204  1.00  0.68           C  
ATOM   2292  H   ILE A 143      -0.497  -1.782 -10.853  1.00  0.68           H  
ATOM   2293  HA  ILE A 143      -2.747  -1.669 -12.633  1.00  0.68           H  
ATOM   2294  HB  ILE A 143       0.059  -2.742 -13.070  1.00  0.68           H  
ATOM   2295 1HG1 ILE A 143      -0.112  -0.305 -12.685  1.00  0.68           H  
ATOM   2296 2HG1 ILE A 143       0.427  -0.702 -14.315  1.00  0.68           H  
ATOM   2297 1HG2 ILE A 143      -0.516  -2.771 -15.451  1.00  0.68           H  
ATOM   2298 2HG2 ILE A 143      -1.548  -3.872 -14.515  1.00  0.68           H  
ATOM   2299 3HG2 ILE A 143      -2.184  -2.307 -15.061  1.00  0.68           H  
ATOM   2300 1HD1 ILE A 143      -1.189   1.136 -14.341  1.00  0.68           H  
ATOM   2301 2HD1 ILE A 143      -1.842  -0.285 -15.169  1.00  0.68           H  
ATOM   2302 3HD1 ILE A 143      -2.378   0.105 -13.525  1.00  0.68           H  
ATOM   2303  N   ALA A 144      -1.789  -4.683 -11.681  1.00  0.67           N  
ATOM   2304  CA  ALA A 144      -2.227  -6.067 -11.587  1.00  0.67           C  
ATOM   2305  C   ALA A 144      -3.583  -6.165 -10.913  1.00  0.67           C  
ATOM   2306  O   ALA A 144      -4.445  -6.945 -11.325  1.00  0.67           O  
ATOM   2307  CB  ALA A 144      -1.229  -6.878 -10.797  1.00  0.67           C  
ATOM   2308  H   ALA A 144      -0.924  -4.412 -11.222  1.00  0.67           H  
ATOM   2309  HA  ALA A 144      -2.305  -6.466 -12.595  1.00  0.67           H  
ATOM   2310 1HB  ALA A 144      -1.554  -7.914 -10.753  1.00  0.67           H  
ATOM   2311 2HB  ALA A 144      -0.266  -6.816 -11.266  1.00  0.67           H  
ATOM   2312 3HB  ALA A 144      -1.159  -6.476  -9.792  1.00  0.67           H  
ATOM   2313  N   ALA A 145      -3.797  -5.357  -9.870  1.00  0.66           N  
ATOM   2314  CA  ALA A 145      -5.078  -5.385  -9.190  1.00  0.66           C  
ATOM   2315  C   ALA A 145      -6.174  -4.996 -10.160  1.00  0.66           C  
ATOM   2316  O   ALA A 145      -7.223  -5.644 -10.214  1.00  0.66           O  
ATOM   2317  CB  ALA A 145      -5.069  -4.443  -8.003  1.00  0.66           C  
ATOM   2318  H   ALA A 145      -3.054  -4.748  -9.526  1.00  0.66           H  
ATOM   2319  HA  ALA A 145      -5.263  -6.401  -8.848  1.00  0.66           H  
ATOM   2320 1HB  ALA A 145      -6.032  -4.485  -7.497  1.00  0.66           H  
ATOM   2321 2HB  ALA A 145      -4.278  -4.738  -7.312  1.00  0.66           H  
ATOM   2322 3HB  ALA A 145      -4.884  -3.429  -8.348  1.00  0.66           H  
ATOM   2323  N   LYS A 146      -5.893  -3.999 -10.999  1.00  0.65           N  
ATOM   2324  CA  LYS A 146      -6.873  -3.561 -11.972  1.00  0.65           C  
ATOM   2325  C   LYS A 146      -7.031  -4.583 -13.082  1.00  0.65           C  
ATOM   2326  O   LYS A 146      -8.138  -4.818 -13.556  1.00  0.65           O  
ATOM   2327  CB  LYS A 146      -6.504  -2.192 -12.517  1.00  0.65           C  
ATOM   2328  CG  LYS A 146      -6.660  -1.090 -11.513  1.00  0.65           C  
ATOM   2329  CD  LYS A 146      -8.127  -0.927 -11.178  1.00  0.65           C  
ATOM   2330  CE  LYS A 146      -8.354   0.103 -10.106  1.00  0.65           C  
ATOM   2331  NZ  LYS A 146      -9.793   0.219  -9.748  1.00  0.65           N  
ATOM   2332  H   LYS A 146      -5.003  -3.501 -10.914  1.00  0.65           H  
ATOM   2333  HA  LYS A 146      -7.836  -3.471 -11.466  1.00  0.65           H  
ATOM   2334 1HB  LYS A 146      -5.460  -2.208 -12.818  1.00  0.65           H  
ATOM   2335 2HB  LYS A 146      -7.119  -1.964 -13.382  1.00  0.65           H  
ATOM   2336 1HG  LYS A 146      -6.101  -1.341 -10.608  1.00  0.65           H  
ATOM   2337 2HG  LYS A 146      -6.270  -0.156 -11.921  1.00  0.65           H  
ATOM   2338 1HD  LYS A 146      -8.678  -0.636 -12.073  1.00  0.65           H  
ATOM   2339 2HD  LYS A 146      -8.522  -1.882 -10.828  1.00  0.65           H  
ATOM   2340 1HE  LYS A 146      -7.801  -0.200  -9.219  1.00  0.65           H  
ATOM   2341 2HE  LYS A 146      -7.990   1.073 -10.441  1.00  0.65           H  
ATOM   2342 1HZ  LYS A 146      -9.882   0.915  -8.983  1.00  0.65           H  
ATOM   2343 2HZ  LYS A 146     -10.327   0.509 -10.540  1.00  0.65           H  
ATOM   2344 3HZ  LYS A 146     -10.138  -0.710  -9.442  1.00  0.65           H  
ATOM   2345  N   TYR A 147      -5.951  -5.258 -13.467  1.00  0.64           N  
ATOM   2346  CA  TYR A 147      -6.113  -6.264 -14.500  1.00  0.64           C  
ATOM   2347  C   TYR A 147      -7.103  -7.314 -14.015  1.00  0.64           C  
ATOM   2348  O   TYR A 147      -8.020  -7.716 -14.740  1.00  0.64           O  
ATOM   2349  CB  TYR A 147      -4.797  -6.982 -14.802  1.00  0.64           C  
ATOM   2350  CG  TYR A 147      -3.801  -6.281 -15.629  1.00  0.64           C  
ATOM   2351  CD1 TYR A 147      -2.517  -6.790 -15.696  1.00  0.64           C  
ATOM   2352  CD2 TYR A 147      -4.136  -5.172 -16.332  1.00  0.64           C  
ATOM   2353  CE1 TYR A 147      -1.586  -6.185 -16.487  1.00  0.64           C  
ATOM   2354  CE2 TYR A 147      -3.203  -4.574 -17.120  1.00  0.64           C  
ATOM   2355  CZ  TYR A 147      -1.930  -5.075 -17.201  1.00  0.64           C  
ATOM   2356  OH  TYR A 147      -0.990  -4.463 -17.988  1.00  0.64           O  
ATOM   2357  H   TYR A 147      -5.038  -5.045 -13.076  1.00  0.64           H  
ATOM   2358  HA  TYR A 147      -6.507  -5.799 -15.403  1.00  0.64           H  
ATOM   2359 1HB  TYR A 147      -4.319  -7.234 -13.862  1.00  0.64           H  
ATOM   2360 2HB  TYR A 147      -5.024  -7.925 -15.286  1.00  0.64           H  
ATOM   2361  HD1 TYR A 147      -2.257  -7.681 -15.129  1.00  0.64           H  
ATOM   2362  HD2 TYR A 147      -5.148  -4.768 -16.275  1.00  0.64           H  
ATOM   2363  HE1 TYR A 147      -0.591  -6.575 -16.555  1.00  0.64           H  
ATOM   2364  HE2 TYR A 147      -3.475  -3.712 -17.679  1.00  0.64           H  
ATOM   2365  HH  TYR A 147      -0.204  -5.015 -18.044  1.00  0.64           H  
ATOM   2366  N   LYS A 148      -6.974  -7.700 -12.744  1.00  0.63           N  
ATOM   2367  CA  LYS A 148      -7.853  -8.708 -12.179  1.00  0.63           C  
ATOM   2368  C   LYS A 148      -9.297  -8.213 -12.080  1.00  0.63           C  
ATOM   2369  O   LYS A 148     -10.226  -8.949 -12.420  1.00  0.63           O  
ATOM   2370  CB  LYS A 148      -7.318  -9.147 -10.821  1.00  0.63           C  
ATOM   2371  CG  LYS A 148      -6.030  -9.970 -10.923  1.00  0.63           C  
ATOM   2372  CD  LYS A 148      -5.493 -10.347  -9.558  1.00  0.63           C  
ATOM   2373  CE  LYS A 148      -4.208 -11.150  -9.678  1.00  0.63           C  
ATOM   2374  NZ  LYS A 148      -3.644 -11.495  -8.345  1.00  0.63           N  
ATOM   2375  H   LYS A 148      -6.208  -7.324 -12.181  1.00  0.63           H  
ATOM   2376  HA  LYS A 148      -7.840  -9.574 -12.842  1.00  0.63           H  
ATOM   2377 1HB  LYS A 148      -7.102  -8.264 -10.215  1.00  0.63           H  
ATOM   2378 2HB  LYS A 148      -8.069  -9.735 -10.299  1.00  0.63           H  
ATOM   2379 1HG  LYS A 148      -6.222 -10.878 -11.498  1.00  0.63           H  
ATOM   2380 2HG  LYS A 148      -5.277  -9.385 -11.451  1.00  0.63           H  
ATOM   2381 1HD  LYS A 148      -5.291  -9.436  -8.989  1.00  0.63           H  
ATOM   2382 2HD  LYS A 148      -6.235 -10.936  -9.022  1.00  0.63           H  
ATOM   2383 1HE  LYS A 148      -4.412 -12.069 -10.227  1.00  0.63           H  
ATOM   2384 2HE  LYS A 148      -3.473 -10.562 -10.233  1.00  0.63           H  
ATOM   2385 1HZ  LYS A 148      -2.792 -12.026  -8.464  1.00  0.63           H  
ATOM   2386 2HZ  LYS A 148      -3.442 -10.646  -7.836  1.00  0.63           H  
ATOM   2387 3HZ  LYS A 148      -4.313 -12.047  -7.827  1.00  0.63           H  
ATOM   2388  N   GLU A 149      -9.504  -6.944 -11.708  1.00  0.64           N  
ATOM   2389  CA  GLU A 149     -10.866  -6.393 -11.627  1.00  0.64           C  
ATOM   2390  C   GLU A 149     -11.547  -6.425 -12.998  1.00  0.64           C  
ATOM   2391  O   GLU A 149     -12.759  -6.625 -13.105  1.00  0.64           O  
ATOM   2392  CB  GLU A 149     -10.868  -4.958 -11.071  1.00  0.64           C  
ATOM   2393  CG  GLU A 149     -10.524  -4.852  -9.565  1.00  0.64           C  
ATOM   2394  CD  GLU A 149     -10.507  -3.420  -9.006  1.00  0.64           C  
ATOM   2395  OE1 GLU A 149     -10.710  -2.483  -9.752  1.00  0.64           O  
ATOM   2396  OE2 GLU A 149     -10.282  -3.272  -7.831  1.00  0.64           O  
ATOM   2397  H   GLU A 149      -8.707  -6.371 -11.427  1.00  0.64           H  
ATOM   2398  HA  GLU A 149     -11.446  -7.017 -10.949  1.00  0.64           H  
ATOM   2399 1HB  GLU A 149     -10.141  -4.362 -11.624  1.00  0.64           H  
ATOM   2400 2HB  GLU A 149     -11.847  -4.508 -11.231  1.00  0.64           H  
ATOM   2401 1HG  GLU A 149     -11.256  -5.432  -9.005  1.00  0.64           H  
ATOM   2402 2HG  GLU A 149      -9.555  -5.306  -9.400  1.00  0.64           H  
ATOM   2403  N   LEU A 150     -10.742  -6.257 -14.044  1.00  0.66           N  
ATOM   2404  CA  LEU A 150     -11.177  -6.251 -15.434  1.00  0.66           C  
ATOM   2405  C   LEU A 150     -11.304  -7.666 -16.026  1.00  0.66           C  
ATOM   2406  O   LEU A 150     -11.673  -7.819 -17.193  1.00  0.66           O  
ATOM   2407  CB  LEU A 150     -10.158  -5.449 -16.242  1.00  0.66           C  
ATOM   2408  CG  LEU A 150     -10.049  -3.969 -15.871  1.00  0.66           C  
ATOM   2409  CD1 LEU A 150      -8.856  -3.387 -16.574  1.00  0.66           C  
ATOM   2410  CD2 LEU A 150     -11.317  -3.254 -16.275  1.00  0.66           C  
ATOM   2411  H   LEU A 150      -9.755  -6.069 -13.859  1.00  0.66           H  
ATOM   2412  HA  LEU A 150     -12.148  -5.764 -15.486  1.00  0.66           H  
ATOM   2413 1HB  LEU A 150      -9.175  -5.894 -16.099  1.00  0.66           H  
ATOM   2414 2HB  LEU A 150     -10.415  -5.516 -17.296  1.00  0.66           H  
ATOM   2415  HG  LEU A 150      -9.915  -3.862 -14.802  1.00  0.66           H  
ATOM   2416 1HD1 LEU A 150      -8.755  -2.335 -16.321  1.00  0.66           H  
ATOM   2417 2HD1 LEU A 150      -7.954  -3.917 -16.264  1.00  0.66           H  
ATOM   2418 3HD1 LEU A 150      -9.003  -3.509 -17.632  1.00  0.66           H  
ATOM   2419 1HD2 LEU A 150     -11.237  -2.203 -16.008  1.00  0.66           H  
ATOM   2420 2HD2 LEU A 150     -11.463  -3.350 -17.352  1.00  0.66           H  
ATOM   2421 3HD2 LEU A 150     -12.163  -3.698 -15.750  1.00  0.66           H  
ATOM   2422  N   GLY A 151     -10.974  -8.700 -15.237  1.00  0.71           N  
ATOM   2423  CA  GLY A 151     -11.034 -10.093 -15.673  1.00  0.71           C  
ATOM   2424  C   GLY A 151      -9.796 -10.591 -16.432  1.00  0.71           C  
ATOM   2425  O   GLY A 151      -9.789 -11.717 -16.938  1.00  0.71           O  
ATOM   2426  H   GLY A 151     -10.686  -8.531 -14.276  1.00  0.71           H  
ATOM   2427 1HA  GLY A 151     -11.185 -10.717 -14.792  1.00  0.71           H  
ATOM   2428 2HA  GLY A 151     -11.914 -10.226 -16.298  1.00  0.71           H  
ATOM   2429  N   TYR A 152      -8.761  -9.764 -16.537  1.00  0.79           N  
ATOM   2430  CA  TYR A 152      -7.566 -10.140 -17.277  1.00  0.79           C  
ATOM   2431  C   TYR A 152      -6.537 -10.796 -16.365  1.00  0.79           C  
ATOM   2432  O   TYR A 152      -6.143 -10.236 -15.346  1.00  0.79           O  
ATOM   2433  CB  TYR A 152      -7.008  -8.924 -18.001  1.00  0.79           C  
ATOM   2434  CG  TYR A 152      -5.779  -9.184 -18.825  1.00  0.79           C  
ATOM   2435  CD1 TYR A 152      -5.883  -9.935 -19.982  1.00  0.79           C  
ATOM   2436  CD2 TYR A 152      -4.563  -8.660 -18.451  1.00  0.79           C  
ATOM   2437  CE1 TYR A 152      -4.771 -10.182 -20.743  1.00  0.79           C  
ATOM   2438  CE2 TYR A 152      -3.452  -8.897 -19.211  1.00  0.79           C  
ATOM   2439  CZ  TYR A 152      -3.558  -9.667 -20.355  1.00  0.79           C  
ATOM   2440  OH  TYR A 152      -2.458  -9.942 -21.097  1.00  0.79           O  
ATOM   2441  H   TYR A 152      -8.779  -8.865 -16.060  1.00  0.79           H  
ATOM   2442  HA  TYR A 152      -7.847 -10.875 -18.030  1.00  0.79           H  
ATOM   2443 1HB  TYR A 152      -7.778  -8.530 -18.664  1.00  0.79           H  
ATOM   2444 2HB  TYR A 152      -6.774  -8.147 -17.271  1.00  0.79           H  
ATOM   2445  HD1 TYR A 152      -6.848 -10.343 -20.281  1.00  0.79           H  
ATOM   2446  HD2 TYR A 152      -4.488  -8.068 -17.561  1.00  0.79           H  
ATOM   2447  HE1 TYR A 152      -4.846 -10.786 -21.647  1.00  0.79           H  
ATOM   2448  HE2 TYR A 152      -2.492  -8.485 -18.906  1.00  0.79           H  
ATOM   2449  HH  TYR A 152      -2.716 -10.434 -21.884  1.00  0.79           H  
ATOM   2450  N   GLN A 153      -6.107 -12.000 -16.730  1.00  0.90           N  
ATOM   2451  CA  GLN A 153      -5.159 -12.734 -15.900  1.00  0.90           C  
ATOM   2452  C   GLN A 153      -3.719 -12.662 -16.420  1.00  0.90           C  
ATOM   2453  O   GLN A 153      -2.772 -12.975 -15.699  1.00  0.90           O  
ATOM   2454  CB  GLN A 153      -5.594 -14.195 -15.801  1.00  0.90           C  
ATOM   2455  CG  GLN A 153      -7.003 -14.398 -15.226  1.00  0.90           C  
ATOM   2456  CD  GLN A 153      -7.185 -13.856 -13.812  1.00  0.90           C  
ATOM   2457  OE1 GLN A 153      -6.439 -14.193 -12.887  1.00  0.90           O  
ATOM   2458  NE2 GLN A 153      -8.208 -13.024 -13.639  1.00  0.90           N  
ATOM   2459  H   GLN A 153      -6.468 -12.420 -17.574  1.00  0.90           H  
ATOM   2460  HA  GLN A 153      -5.172 -12.302 -14.899  1.00  0.90           H  
ATOM   2461 1HB  GLN A 153      -5.564 -14.649 -16.792  1.00  0.90           H  
ATOM   2462 2HB  GLN A 153      -4.890 -14.740 -15.172  1.00  0.90           H  
ATOM   2463 1HG  GLN A 153      -7.717 -13.883 -15.875  1.00  0.90           H  
ATOM   2464 2HG  GLN A 153      -7.223 -15.465 -15.210  1.00  0.90           H  
ATOM   2465 1HE2 GLN A 153      -8.400 -12.645 -12.735  1.00  0.90           H  
ATOM   2466 2HE2 GLN A 153      -8.802 -12.794 -14.416  1.00  0.90           H  
ATOM   2467  N   GLY A 154      -3.554 -12.282 -17.679  1.00  1.02           N  
ATOM   2468  CA  GLY A 154      -2.236 -12.254 -18.303  1.00  1.02           C  
ATOM   2469  C   GLY A 154      -2.167 -13.190 -19.503  1.00  1.02           C  
ATOM   2470  O   GLY A 154      -3.190 -13.672 -19.992  1.00  1.02           O  
ATOM   2471  H   GLY A 154      -4.364 -12.010 -18.214  1.00  1.02           H  
ATOM   2472 1HA  GLY A 154      -2.016 -11.244 -18.626  1.00  1.02           H  
ATOM   2473 2HA  GLY A 154      -1.476 -12.534 -17.569  1.00  1.02           H  
TER    2474
ENDMDL

REMARK ID 693901 MODEL 4 Myoglobin
PFRMAT TS
TARGET Myoglobin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.162  -0.606  -0.874  1.00  1.69           N  
ATOM      2  CA  MET A   1       1.232  -0.240  -0.666  1.00  1.69           C  
ATOM      3  C   MET A   1       1.480   1.209  -1.024  1.00  1.69           C  
ATOM      4  O   MET A   1       1.139   1.660  -2.117  1.00  1.69           O  
ATOM      5  CB  MET A   1       2.175  -1.102  -1.505  1.00  1.69           C  
ATOM      6  CG  MET A   1       3.670  -0.775  -1.288  1.00  1.69           C  
ATOM      7  SD  MET A   1       4.785  -1.735  -2.346  1.00  1.69           S  
ATOM      8  CE  MET A   1       6.359  -1.010  -1.878  1.00  1.69           C  
ATOM      9 1H   MET A   1      -0.371  -1.454  -0.368  1.00  1.69           H  
ATOM     10 2H   MET A   1      -0.752   0.141  -0.537  1.00  1.69           H  
ATOM     11 3H   MET A   1      -0.330  -0.748  -1.859  1.00  1.69           H  
ATOM     12  HA  MET A   1       1.472  -0.368   0.389  1.00  1.69           H  
ATOM     13 1HB  MET A   1       2.026  -2.148  -1.254  1.00  1.69           H  
ATOM     14 2HB  MET A   1       1.942  -0.981  -2.564  1.00  1.69           H  
ATOM     15 1HG  MET A   1       3.859   0.281  -1.452  1.00  1.69           H  
ATOM     16 2HG  MET A   1       3.921  -0.995  -0.252  1.00  1.69           H  
ATOM     17 1HE  MET A   1       7.160  -1.478  -2.444  1.00  1.69           H  
ATOM     18 2HE  MET A   1       6.355   0.055  -2.079  1.00  1.69           H  
ATOM     19 3HE  MET A   1       6.525  -1.172  -0.817  1.00  1.69           H  
ATOM     20  N   VAL A   2       2.034   1.950  -0.086  1.00  1.36           N  
ATOM     21  CA  VAL A   2       2.426   3.326  -0.338  1.00  1.36           C  
ATOM     22  C   VAL A   2       3.597   3.630   0.579  1.00  1.36           C  
ATOM     23  O   VAL A   2       3.684   3.078   1.675  1.00  1.36           O  
ATOM     24  CB  VAL A   2       1.260   4.303  -0.093  1.00  1.36           C  
ATOM     25  CG1 VAL A   2       0.895   4.306   1.376  1.00  1.36           C  
ATOM     26  CG2 VAL A   2       1.637   5.719  -0.588  1.00  1.36           C  
ATOM     27  H   VAL A   2       2.245   1.545   0.816  1.00  1.36           H  
ATOM     28  HA  VAL A   2       2.751   3.426  -1.371  1.00  1.36           H  
ATOM     29  HB  VAL A   2       0.390   3.955  -0.651  1.00  1.36           H  
ATOM     30 1HG1 VAL A   2       0.056   4.981   1.542  1.00  1.36           H  
ATOM     31 2HG1 VAL A   2       0.620   3.302   1.687  1.00  1.36           H  
ATOM     32 3HG1 VAL A   2       1.757   4.648   1.957  1.00  1.36           H  
ATOM     33 1HG2 VAL A   2       0.794   6.389  -0.432  1.00  1.36           H  
ATOM     34 2HG2 VAL A   2       2.482   6.096  -0.038  1.00  1.36           H  
ATOM     35 3HG2 VAL A   2       1.879   5.678  -1.642  1.00  1.36           H  
ATOM     36  N   LEU A   3       4.503   4.479   0.145  1.00  1.09           N  
ATOM     37  CA  LEU A   3       5.618   4.860   0.993  1.00  1.09           C  
ATOM     38  C   LEU A   3       5.180   5.916   1.997  1.00  1.09           C  
ATOM     39  O   LEU A   3       4.225   6.666   1.750  1.00  1.09           O  
ATOM     40  CB  LEU A   3       6.749   5.412   0.153  1.00  1.09           C  
ATOM     41  CG  LEU A   3       7.655   4.458  -0.488  1.00  1.09           C  
ATOM     42  CD1 LEU A   3       6.867   3.663  -1.551  1.00  1.09           C  
ATOM     43  CD2 LEU A   3       8.807   5.236  -1.093  1.00  1.09           C  
ATOM     44  H   LEU A   3       4.409   4.891  -0.771  1.00  1.09           H  
ATOM     45  HA  LEU A   3       5.969   3.989   1.540  1.00  1.09           H  
ATOM     46 1HB  LEU A   3       6.331   5.916  -0.626  1.00  1.09           H  
ATOM     47 2HB  LEU A   3       7.331   6.119   0.749  1.00  1.09           H  
ATOM     48  HG  LEU A   3       8.036   3.774   0.244  1.00  1.09           H  
ATOM     49 1HD1 LEU A   3       7.510   2.955  -2.037  1.00  1.09           H  
ATOM     50 2HD1 LEU A   3       6.049   3.129  -1.079  1.00  1.09           H  
ATOM     51 3HD1 LEU A   3       6.471   4.353  -2.292  1.00  1.09           H  
ATOM     52 1HD2 LEU A   3       9.496   4.551  -1.554  1.00  1.09           H  
ATOM     53 2HD2 LEU A   3       8.425   5.936  -1.835  1.00  1.09           H  
ATOM     54 3HD2 LEU A   3       9.322   5.788  -0.321  1.00  1.09           H  
ATOM     55  N   SER A   4       5.885   5.995   3.125  1.00  0.88           N  
ATOM     56  CA  SER A   4       5.600   7.028   4.107  1.00  0.88           C  
ATOM     57  C   SER A   4       6.081   8.367   3.606  1.00  0.88           C  
ATOM     58  O   SER A   4       6.921   8.418   2.711  1.00  0.88           O  
ATOM     59  CB  SER A   4       6.286   6.696   5.415  1.00  0.88           C  
ATOM     60  OG  SER A   4       7.693   6.708   5.262  1.00  0.88           O  
ATOM     61  H   SER A   4       6.668   5.351   3.297  1.00  0.88           H  
ATOM     62  HA  SER A   4       4.521   7.076   4.263  1.00  0.88           H  
ATOM     63 1HB  SER A   4       5.994   7.420   6.171  1.00  0.88           H  
ATOM     64 2HB  SER A   4       5.966   5.714   5.756  1.00  0.88           H  
ATOM     65  HG  SER A   4       7.896   5.892   4.723  1.00  0.88           H  
ATOM     66  N   GLU A   5       5.608   9.454   4.214  1.00  0.74           N  
ATOM     67  CA  GLU A   5       6.068  10.776   3.801  1.00  0.74           C  
ATOM     68  C   GLU A   5       7.574  10.907   3.991  1.00  0.74           C  
ATOM     69  O   GLU A   5       8.268  11.474   3.151  1.00  0.74           O  
ATOM     70  CB  GLU A   5       5.326  11.859   4.580  1.00  0.74           C  
ATOM     71  CG  GLU A   5       5.732  13.281   4.238  1.00  0.74           C  
ATOM     72  CD  GLU A   5       5.401  13.740   2.817  1.00  0.74           C  
ATOM     73  OE1 GLU A   5       4.549  13.161   2.153  1.00  0.74           O  
ATOM     74  OE2 GLU A   5       6.033  14.692   2.393  1.00  0.74           O  
ATOM     75  H   GLU A   5       4.918   9.363   4.945  1.00  0.74           H  
ATOM     76  HA  GLU A   5       5.846  10.902   2.743  1.00  0.74           H  
ATOM     77 1HB  GLU A   5       4.255  11.765   4.401  1.00  0.74           H  
ATOM     78 2HB  GLU A   5       5.492  11.715   5.648  1.00  0.74           H  
ATOM     79 1HG  GLU A   5       5.254  13.959   4.944  1.00  0.74           H  
ATOM     80 2HG  GLU A   5       6.806  13.353   4.388  1.00  0.74           H  
ATOM     81  N   GLY A   6       8.093  10.342   5.077  1.00  0.65           N  
ATOM     82  CA  GLY A   6       9.524  10.385   5.331  1.00  0.65           C  
ATOM     83  C   GLY A   6      10.262   9.738   4.164  1.00  0.65           C  
ATOM     84  O   GLY A   6      11.183  10.331   3.584  1.00  0.65           O  
ATOM     85  H   GLY A   6       7.481   9.878   5.731  1.00  0.65           H  
ATOM     86 1HA  GLY A   6       9.847  11.420   5.450  1.00  0.65           H  
ATOM     87 2HA  GLY A   6       9.751   9.856   6.256  1.00  0.65           H  
ATOM     88  N   GLU A   7       9.849   8.516   3.817  1.00  0.61           N  
ATOM     89  CA  GLU A   7      10.489   7.796   2.727  1.00  0.61           C  
ATOM     90  C   GLU A   7      10.329   8.526   1.393  1.00  0.61           C  
ATOM     91  O   GLU A   7      11.281   8.589   0.612  1.00  0.61           O  
ATOM     92  CB  GLU A   7       9.909   6.391   2.648  1.00  0.61           C  
ATOM     93  CG  GLU A   7      10.308   5.482   3.789  1.00  0.61           C  
ATOM     94  CD  GLU A   7       9.500   4.197   3.847  1.00  0.61           C  
ATOM     95  OE1 GLU A   7       8.268   4.247   3.776  1.00  0.61           O  
ATOM     96  OE2 GLU A   7      10.093   3.154   3.960  1.00  0.61           O  
ATOM     97  H   GLU A   7       9.072   8.075   4.317  1.00  0.61           H  
ATOM     98  HA  GLU A   7      11.552   7.721   2.944  1.00  0.61           H  
ATOM     99 1HB  GLU A   7       8.824   6.448   2.616  1.00  0.61           H  
ATOM    100 2HB  GLU A   7      10.242   5.917   1.735  1.00  0.61           H  
ATOM    101 1HG  GLU A   7      11.362   5.227   3.671  1.00  0.61           H  
ATOM    102 2HG  GLU A   7      10.200   6.025   4.725  1.00  0.61           H  
ATOM    103  N   TRP A   8       9.164   9.136   1.147  1.00  0.59           N  
ATOM    104  CA  TRP A   8       8.985   9.859  -0.104  1.00  0.59           C  
ATOM    105  C   TRP A   8       9.932  11.041  -0.186  1.00  0.59           C  
ATOM    106  O   TRP A   8      10.494  11.305  -1.250  1.00  0.59           O  
ATOM    107  CB  TRP A   8       7.565  10.391  -0.286  1.00  0.59           C  
ATOM    108  CG  TRP A   8       6.542   9.382  -0.721  1.00  0.59           C  
ATOM    109  CD1 TRP A   8       5.465   8.978  -0.009  1.00  0.59           C  
ATOM    110  CD2 TRP A   8       6.499   8.642  -1.973  1.00  0.59           C  
ATOM    111  NE1 TRP A   8       4.741   8.062  -0.708  1.00  0.59           N  
ATOM    112  CE2 TRP A   8       5.355   7.842  -1.928  1.00  0.59           C  
ATOM    113  CE3 TRP A   8       7.334   8.596  -3.110  1.00  0.59           C  
ATOM    114  CZ2 TRP A   8       5.009   6.992  -2.968  1.00  0.59           C  
ATOM    115  CZ3 TRP A   8       6.990   7.744  -4.152  1.00  0.59           C  
ATOM    116  CH2 TRP A   8       5.859   6.963  -4.086  1.00  0.59           C  
ATOM    117  H   TRP A   8       8.396   9.062   1.813  1.00  0.59           H  
ATOM    118  HA  TRP A   8       9.206   9.179  -0.925  1.00  0.59           H  
ATOM    119 1HB  TRP A   8       7.228  10.829   0.655  1.00  0.59           H  
ATOM    120 2HB  TRP A   8       7.590  11.187  -1.020  1.00  0.59           H  
ATOM    121  HD1 TRP A   8       5.209   9.330   0.983  1.00  0.59           H  
ATOM    122  HE1 TRP A   8       3.906   7.623  -0.313  1.00  0.59           H  
ATOM    123  HE3 TRP A   8       8.232   9.213  -3.168  1.00  0.59           H  
ATOM    124  HZ2 TRP A   8       4.121   6.361  -2.929  1.00  0.59           H  
ATOM    125  HZ3 TRP A   8       7.641   7.714  -5.025  1.00  0.59           H  
ATOM    126  HH2 TRP A   8       5.624   6.307  -4.925  1.00  0.59           H  
ATOM    127  N   GLN A   9      10.139  11.746   0.930  1.00  0.58           N  
ATOM    128  CA  GLN A   9      11.053  12.877   0.912  1.00  0.58           C  
ATOM    129  C   GLN A   9      12.475  12.416   0.617  1.00  0.58           C  
ATOM    130  O   GLN A   9      13.200  13.082  -0.125  1.00  0.58           O  
ATOM    131  CB  GLN A   9      10.986  13.680   2.221  1.00  0.58           C  
ATOM    132  CG  GLN A   9       9.695  14.471   2.391  1.00  0.58           C  
ATOM    133  CD  GLN A   9       9.625  15.244   3.695  1.00  0.58           C  
ATOM    134  OE1 GLN A   9      10.642  15.511   4.356  1.00  0.58           O  
ATOM    135  NE2 GLN A   9       8.412  15.627   4.070  1.00  0.58           N  
ATOM    136  H   GLN A   9       9.638  11.510   1.790  1.00  0.58           H  
ATOM    137  HA  GLN A   9      10.747  13.544   0.107  1.00  0.58           H  
ATOM    138 1HB  GLN A   9      11.064  12.989   3.065  1.00  0.58           H  
ATOM    139 2HB  GLN A   9      11.828  14.366   2.276  1.00  0.58           H  
ATOM    140 1HG  GLN A   9       9.613  15.182   1.573  1.00  0.58           H  
ATOM    141 2HG  GLN A   9       8.850  13.782   2.362  1.00  0.58           H  
ATOM    142 1HE2 GLN A   9       8.284  16.142   4.913  1.00  0.58           H  
ATOM    143 2HE2 GLN A   9       7.596  15.380   3.490  1.00  0.58           H  
ATOM    144  N   LEU A  10      12.880  11.254   1.146  1.00  0.58           N  
ATOM    145  CA  LEU A  10      14.224  10.770   0.834  1.00  0.58           C  
ATOM    146  C   LEU A  10      14.359  10.483  -0.661  1.00  0.58           C  
ATOM    147  O   LEU A  10      15.356  10.850  -1.296  1.00  0.58           O  
ATOM    148  CB  LEU A  10      14.531   9.478   1.592  1.00  0.58           C  
ATOM    149  CG  LEU A  10      14.730   9.552   3.087  1.00  0.58           C  
ATOM    150  CD1 LEU A  10      14.821   8.128   3.641  1.00  0.58           C  
ATOM    151  CD2 LEU A  10      16.007  10.310   3.377  1.00  0.58           C  
ATOM    152  H   LEU A  10      12.264  10.738   1.780  1.00  0.58           H  
ATOM    153  HA  LEU A  10      14.945  11.535   1.113  1.00  0.58           H  
ATOM    154 1HB  LEU A  10      13.713   8.784   1.416  1.00  0.58           H  
ATOM    155 2HB  LEU A  10      15.430   9.044   1.165  1.00  0.58           H  
ATOM    156  HG  LEU A  10      13.878  10.057   3.553  1.00  0.58           H  
ATOM    157 1HD1 LEU A  10      14.967   8.164   4.720  1.00  0.58           H  
ATOM    158 2HD1 LEU A  10      13.903   7.592   3.421  1.00  0.58           H  
ATOM    159 3HD1 LEU A  10      15.656   7.615   3.178  1.00  0.58           H  
ATOM    160 1HD2 LEU A  10      16.162  10.359   4.456  1.00  0.58           H  
ATOM    161 2HD2 LEU A  10      16.849   9.794   2.911  1.00  0.58           H  
ATOM    162 3HD2 LEU A  10      15.929  11.320   2.973  1.00  0.58           H  
ATOM    163  N   VAL A  11      13.315   9.891  -1.239  1.00  0.59           N  
ATOM    164  CA  VAL A  11      13.302   9.568  -2.658  1.00  0.59           C  
ATOM    165  C   VAL A  11      13.351  10.794  -3.530  1.00  0.59           C  
ATOM    166  O   VAL A  11      14.139  10.851  -4.472  1.00  0.59           O  
ATOM    167  CB  VAL A  11      12.034   8.778  -2.998  1.00  0.59           C  
ATOM    168  CG1 VAL A  11      11.849   8.613  -4.470  1.00  0.59           C  
ATOM    169  CG2 VAL A  11      12.137   7.440  -2.368  1.00  0.59           C  
ATOM    170  H   VAL A  11      12.517   9.621  -0.659  1.00  0.59           H  
ATOM    171  HA  VAL A  11      14.173   8.949  -2.872  1.00  0.59           H  
ATOM    172  HB  VAL A  11      11.171   9.308  -2.611  1.00  0.59           H  
ATOM    173 1HG1 VAL A  11      10.943   8.052  -4.626  1.00  0.59           H  
ATOM    174 2HG1 VAL A  11      11.765   9.590  -4.949  1.00  0.59           H  
ATOM    175 3HG1 VAL A  11      12.676   8.083  -4.880  1.00  0.59           H  
ATOM    176 1HG2 VAL A  11      11.246   6.863  -2.567  1.00  0.59           H  
ATOM    177 2HG2 VAL A  11      13.000   6.936  -2.765  1.00  0.59           H  
ATOM    178 3HG2 VAL A  11      12.255   7.561  -1.317  1.00  0.59           H  
ATOM    179  N   LEU A  12      12.511  11.774  -3.217  1.00  0.60           N  
ATOM    180  CA  LEU A  12      12.433  12.991  -4.000  1.00  0.60           C  
ATOM    181  C   LEU A  12      13.697  13.844  -3.855  1.00  0.60           C  
ATOM    182  O   LEU A  12      14.133  14.479  -4.818  1.00  0.60           O  
ATOM    183  CB  LEU A  12      11.139  13.717  -3.638  1.00  0.60           C  
ATOM    184  CG  LEU A  12       9.873  12.908  -4.112  1.00  0.60           C  
ATOM    185  CD1 LEU A  12       8.601  13.565  -3.614  1.00  0.60           C  
ATOM    186  CD2 LEU A  12       9.888  12.789  -5.650  1.00  0.60           C  
ATOM    187  H   LEU A  12      11.888  11.656  -2.419  1.00  0.60           H  
ATOM    188  HA  LEU A  12      12.341  12.704  -5.040  1.00  0.60           H  
ATOM    189 1HB  LEU A  12      11.090  13.826  -2.552  1.00  0.60           H  
ATOM    190 2HB  LEU A  12      11.129  14.701  -4.100  1.00  0.60           H  
ATOM    191  HG  LEU A  12       9.911  11.904  -3.681  1.00  0.60           H  
ATOM    192 1HD1 LEU A  12       7.738  12.974  -3.939  1.00  0.60           H  
ATOM    193 2HD1 LEU A  12       8.623  13.610  -2.524  1.00  0.60           H  
ATOM    194 3HD1 LEU A  12       8.526  14.571  -4.022  1.00  0.60           H  
ATOM    195 1HD2 LEU A  12       9.028  12.213  -5.970  1.00  0.60           H  
ATOM    196 2HD2 LEU A  12       9.847  13.780  -6.094  1.00  0.60           H  
ATOM    197 3HD2 LEU A  12      10.801  12.285  -5.972  1.00  0.60           H  
ATOM    198  N   HIS A  13      14.319  13.825  -2.671  1.00  0.61           N  
ATOM    199  CA  HIS A  13      15.566  14.549  -2.442  1.00  0.61           C  
ATOM    200  C   HIS A  13      16.634  14.026  -3.394  1.00  0.61           C  
ATOM    201  O   HIS A  13      17.282  14.791  -4.112  1.00  0.61           O  
ATOM    202  CB  HIS A  13      16.031  14.369  -0.989  1.00  0.61           C  
ATOM    203  CG  HIS A  13      17.325  15.049  -0.639  1.00  0.61           C  
ATOM    204  ND1 HIS A  13      17.424  16.415  -0.434  1.00  0.61           N  
ATOM    205  CD2 HIS A  13      18.570  14.548  -0.445  1.00  0.61           C  
ATOM    206  CE1 HIS A  13      18.674  16.721  -0.130  1.00  0.61           C  
ATOM    207  NE2 HIS A  13      19.389  15.609  -0.128  1.00  0.61           N  
ATOM    208  H   HIS A  13      13.913  13.316  -1.887  1.00  0.61           H  
ATOM    209  HA  HIS A  13      15.422  15.610  -2.636  1.00  0.61           H  
ATOM    210 1HB  HIS A  13      15.258  14.745  -0.319  1.00  0.61           H  
ATOM    211 2HB  HIS A  13      16.141  13.306  -0.778  1.00  0.61           H  
ATOM    212  HD2 HIS A  13      18.865  13.499  -0.523  1.00  0.61           H  
ATOM    213  HE1 HIS A  13      19.051  17.721   0.085  1.00  0.61           H  
ATOM    214  HE2 HIS A  13      20.376  15.544   0.074  1.00  0.61           H  
ATOM    215  N   VAL A  14      16.807  12.705  -3.410  1.00  0.63           N  
ATOM    216  CA  VAL A  14      17.776  12.073  -4.291  1.00  0.63           C  
ATOM    217  C   VAL A  14      17.387  12.219  -5.756  1.00  0.63           C  
ATOM    218  O   VAL A  14      18.215  12.539  -6.607  1.00  0.63           O  
ATOM    219  CB  VAL A  14      17.902  10.593  -3.953  1.00  0.63           C  
ATOM    220  CG1 VAL A  14      18.766   9.911  -4.992  1.00  0.63           C  
ATOM    221  CG2 VAL A  14      18.477  10.452  -2.557  1.00  0.63           C  
ATOM    222  H   VAL A  14      16.247  12.118  -2.786  1.00  0.63           H  
ATOM    223  HA  VAL A  14      18.741  12.553  -4.136  1.00  0.63           H  
ATOM    224  HB  VAL A  14      16.909  10.133  -3.985  1.00  0.63           H  
ATOM    225 1HG1 VAL A  14      18.833   8.871  -4.776  1.00  0.63           H  
ATOM    226 2HG1 VAL A  14      18.304  10.042  -5.967  1.00  0.63           H  
ATOM    227 3HG1 VAL A  14      19.765  10.351  -4.995  1.00  0.63           H  
ATOM    228 1HG2 VAL A  14      18.542   9.423  -2.308  1.00  0.63           H  
ATOM    229 2HG2 VAL A  14      19.468  10.906  -2.516  1.00  0.63           H  
ATOM    230 3HG2 VAL A  14      17.822  10.951  -1.844  1.00  0.63           H  
ATOM    231  N   TRP A  15      16.113  12.007  -6.056  1.00  0.64           N  
ATOM    232  CA  TRP A  15      15.602  12.133  -7.407  1.00  0.64           C  
ATOM    233  C   TRP A  15      15.911  13.509  -7.997  1.00  0.64           C  
ATOM    234  O   TRP A  15      16.269  13.631  -9.164  1.00  0.64           O  
ATOM    235  CB  TRP A  15      14.115  11.890  -7.464  1.00  0.64           C  
ATOM    236  CG  TRP A  15      13.643  11.963  -8.802  1.00  0.64           C  
ATOM    237  CD1 TRP A  15      12.921  12.959  -9.349  1.00  0.64           C  
ATOM    238  CD2 TRP A  15      13.868  11.002  -9.839  1.00  0.64           C  
ATOM    239  NE1 TRP A  15      12.683  12.698 -10.654  1.00  0.64           N  
ATOM    240  CE2 TRP A  15      13.258  11.495 -10.975  1.00  0.64           C  
ATOM    241  CE3 TRP A  15      14.537   9.771  -9.892  1.00  0.64           C  
ATOM    242  CZ2 TRP A  15      13.287  10.824 -12.154  1.00  0.64           C  
ATOM    243  CZ3 TRP A  15      14.548   9.091 -11.085  1.00  0.64           C  
ATOM    244  CH2 TRP A  15      13.925   9.617 -12.186  1.00  0.64           C  
ATOM    245  H   TRP A  15      15.461  11.737  -5.327  1.00  0.64           H  
ATOM    246  HA  TRP A  15      16.088  11.379  -8.024  1.00  0.64           H  
ATOM    247 1HB  TRP A  15      13.870  10.915  -7.043  1.00  0.64           H  
ATOM    248 2HB  TRP A  15      13.610  12.647  -6.885  1.00  0.64           H  
ATOM    249  HD1 TRP A  15      12.590  13.857  -8.824  1.00  0.64           H  
ATOM    250  HE1 TRP A  15      12.163  13.341 -11.273  1.00  0.64           H  
ATOM    251  HE3 TRP A  15      15.028   9.361  -9.008  1.00  0.64           H  
ATOM    252  HZ2 TRP A  15      12.809  11.215 -13.044  1.00  0.64           H  
ATOM    253  HZ3 TRP A  15      15.058   8.127 -11.133  1.00  0.64           H  
ATOM    254  HH2 TRP A  15      13.926   9.073 -13.114  1.00  0.64           H  
ATOM    255  N   ALA A  16      15.814  14.562  -7.197  1.00  0.66           N  
ATOM    256  CA  ALA A  16      16.097  15.904  -7.690  1.00  0.66           C  
ATOM    257  C   ALA A  16      17.511  16.004  -8.296  1.00  0.66           C  
ATOM    258  O   ALA A  16      17.755  16.834  -9.182  1.00  0.66           O  
ATOM    259  CB  ALA A  16      15.953  16.904  -6.561  1.00  0.66           C  
ATOM    260  H   ALA A  16      15.490  14.446  -6.236  1.00  0.66           H  
ATOM    261  HA  ALA A  16      15.372  16.134  -8.470  1.00  0.66           H  
ATOM    262 1HB  ALA A  16      16.134  17.909  -6.934  1.00  0.66           H  
ATOM    263 2HB  ALA A  16      14.945  16.840  -6.152  1.00  0.66           H  
ATOM    264 3HB  ALA A  16      16.676  16.668  -5.780  1.00  0.66           H  
ATOM    265  N   LYS A  17      18.447  15.159  -7.848  1.00  0.67           N  
ATOM    266  CA  LYS A  17      19.810  15.207  -8.353  1.00  0.67           C  
ATOM    267  C   LYS A  17      19.869  14.577  -9.751  1.00  0.67           C  
ATOM    268  O   LYS A  17      20.823  14.796 -10.502  1.00  0.67           O  
ATOM    269  CB  LYS A  17      20.752  14.486  -7.398  1.00  0.67           C  
ATOM    270  CG  LYS A  17      20.814  15.082  -5.996  1.00  0.67           C  
ATOM    271  CD  LYS A  17      21.343  16.511  -6.018  1.00  0.67           C  
ATOM    272  CE  LYS A  17      21.484  17.079  -4.607  1.00  0.67           C  
ATOM    273  NZ  LYS A  17      21.980  18.492  -4.626  1.00  0.67           N  
ATOM    274  H   LYS A  17      18.213  14.444  -7.159  1.00  0.67           H  
ATOM    275  HA  LYS A  17      20.117  16.248  -8.435  1.00  0.67           H  
ATOM    276 1HB  LYS A  17      20.474  13.435  -7.322  1.00  0.67           H  
ATOM    277 2HB  LYS A  17      21.745  14.531  -7.798  1.00  0.67           H  
ATOM    278 1HG  LYS A  17      19.807  15.069  -5.559  1.00  0.67           H  
ATOM    279 2HG  LYS A  17      21.467  14.467  -5.376  1.00  0.67           H  
ATOM    280 1HD  LYS A  17      22.316  16.529  -6.514  1.00  0.67           H  
ATOM    281 2HD  LYS A  17      20.653  17.138  -6.585  1.00  0.67           H  
ATOM    282 1HE  LYS A  17      20.514  17.049  -4.110  1.00  0.67           H  
ATOM    283 2HE  LYS A  17      22.188  16.465  -4.044  1.00  0.67           H  
ATOM    284 1HZ  LYS A  17      22.063  18.836  -3.680  1.00  0.67           H  
ATOM    285 2HZ  LYS A  17      22.884  18.527  -5.076  1.00  0.67           H  
ATOM    286 3HZ  LYS A  17      21.329  19.070  -5.136  1.00  0.67           H  
ATOM    287  N   VAL A  18      18.838  13.792 -10.085  1.00  0.68           N  
ATOM    288  CA  VAL A  18      18.691  13.157 -11.382  1.00  0.68           C  
ATOM    289  C   VAL A  18      18.152  14.202 -12.317  1.00  0.68           C  
ATOM    290  O   VAL A  18      18.638  14.388 -13.428  1.00  0.68           O  
ATOM    291  CB  VAL A  18      17.691  11.988 -11.350  1.00  0.68           C  
ATOM    292  CG1 VAL A  18      17.489  11.445 -12.733  1.00  0.68           C  
ATOM    293  CG2 VAL A  18      18.167  10.964 -10.424  1.00  0.68           C  
ATOM    294  H   VAL A  18      18.085  13.664  -9.423  1.00  0.68           H  
ATOM    295  HA  VAL A  18      19.651  12.809 -11.732  1.00  0.68           H  
ATOM    296  HB  VAL A  18      16.729  12.343 -11.032  1.00  0.68           H  
ATOM    297 1HG1 VAL A  18      16.765  10.638 -12.697  1.00  0.68           H  
ATOM    298 2HG1 VAL A  18      17.118  12.233 -13.381  1.00  0.68           H  
ATOM    299 3HG1 VAL A  18      18.429  11.076 -13.113  1.00  0.68           H  
ATOM    300 1HG2 VAL A  18      17.450  10.150 -10.399  1.00  0.68           H  
ATOM    301 2HG2 VAL A  18      19.129  10.600 -10.759  1.00  0.68           H  
ATOM    302 3HG2 VAL A  18      18.267  11.398  -9.425  1.00  0.68           H  
ATOM    303  N   GLU A  19      17.161  14.945 -11.829  1.00  0.69           N  
ATOM    304  CA  GLU A  19      16.536  15.976 -12.643  1.00  0.69           C  
ATOM    305  C   GLU A  19      17.545  17.048 -13.055  1.00  0.69           C  
ATOM    306  O   GLU A  19      17.478  17.583 -14.163  1.00  0.69           O  
ATOM    307  CB  GLU A  19      15.294  16.543 -11.975  1.00  0.69           C  
ATOM    308  CG  GLU A  19      14.181  15.513 -11.970  1.00  0.69           C  
ATOM    309  CD  GLU A  19      12.817  15.999 -11.520  1.00  0.69           C  
ATOM    310  OE1 GLU A  19      12.672  17.110 -11.045  1.00  0.69           O  
ATOM    311  OE2 GLU A  19      11.880  15.227 -11.656  1.00  0.69           O  
ATOM    312  H   GLU A  19      16.823  14.741 -10.887  1.00  0.69           H  
ATOM    313  HA  GLU A  19      16.172  15.504 -13.536  1.00  0.69           H  
ATOM    314 1HB  GLU A  19      15.522  16.821 -10.946  1.00  0.69           H  
ATOM    315 2HB  GLU A  19      14.955  17.434 -12.503  1.00  0.69           H  
ATOM    316 1HG  GLU A  19      14.089  15.096 -12.972  1.00  0.69           H  
ATOM    317 2HG  GLU A  19      14.505  14.708 -11.310  1.00  0.69           H  
ATOM    318  N   ALA A  20      18.542  17.286 -12.204  1.00  0.68           N  
ATOM    319  CA  ALA A  20      19.621  18.225 -12.494  1.00  0.68           C  
ATOM    320  C   ALA A  20      20.378  17.866 -13.798  1.00  0.68           C  
ATOM    321  O   ALA A  20      20.971  18.743 -14.428  1.00  0.68           O  
ATOM    322  CB  ALA A  20      20.597  18.254 -11.334  1.00  0.68           C  
ATOM    323  H   ALA A  20      18.506  16.843 -11.284  1.00  0.68           H  
ATOM    324  HA  ALA A  20      19.180  19.213 -12.618  1.00  0.68           H  
ATOM    325 1HB  ALA A  20      21.383  18.977 -11.536  1.00  0.68           H  
ATOM    326 2HB  ALA A  20      20.068  18.529 -10.420  1.00  0.68           H  
ATOM    327 3HB  ALA A  20      21.036  17.265 -11.212  1.00  0.68           H  
ATOM    328  N   ASP A  21      20.421  16.571 -14.151  1.00  0.67           N  
ATOM    329  CA  ASP A  21      21.086  16.060 -15.354  1.00  0.67           C  
ATOM    330  C   ASP A  21      20.476  14.740 -15.785  1.00  0.67           C  
ATOM    331  O   ASP A  21      21.150  13.697 -15.758  1.00  0.67           O  
ATOM    332  CB  ASP A  21      22.594  15.868 -15.165  1.00  0.67           C  
ATOM    333  CG  ASP A  21      23.307  15.448 -16.491  1.00  0.67           C  
ATOM    334  OD1 ASP A  21      22.663  15.463 -17.534  1.00  0.67           O  
ATOM    335  OD2 ASP A  21      24.460  15.072 -16.437  1.00  0.67           O  
ATOM    336  H   ASP A  21      19.893  15.897 -13.603  1.00  0.67           H  
ATOM    337  HA  ASP A  21      20.933  16.779 -16.158  1.00  0.67           H  
ATOM    338 1HB  ASP A  21      23.036  16.800 -14.806  1.00  0.67           H  
ATOM    339 2HB  ASP A  21      22.771  15.106 -14.407  1.00  0.67           H  
ATOM    340  N   VAL A  22      19.239  14.802 -16.271  1.00  0.66           N  
ATOM    341  CA  VAL A  22      18.511  13.601 -16.626  1.00  0.66           C  
ATOM    342  C   VAL A  22      19.199  12.860 -17.751  1.00  0.66           C  
ATOM    343  O   VAL A  22      19.271  11.638 -17.734  1.00  0.66           O  
ATOM    344  CB  VAL A  22      17.086  13.920 -17.088  1.00  0.66           C  
ATOM    345  CG1 VAL A  22      16.453  12.670 -17.583  1.00  0.66           C  
ATOM    346  CG2 VAL A  22      16.313  14.491 -15.986  1.00  0.66           C  
ATOM    347  H   VAL A  22      18.772  15.700 -16.302  1.00  0.66           H  
ATOM    348  HA  VAL A  22      18.465  12.955 -15.747  1.00  0.66           H  
ATOM    349  HB  VAL A  22      17.126  14.625 -17.917  1.00  0.66           H  
ATOM    350 1HG1 VAL A  22      15.442  12.870 -17.937  1.00  0.66           H  
ATOM    351 2HG1 VAL A  22      17.053  12.273 -18.380  1.00  0.66           H  
ATOM    352 3HG1 VAL A  22      16.416  11.964 -16.771  1.00  0.66           H  
ATOM    353 1HG2 VAL A  22      15.301  14.716 -16.318  1.00  0.66           H  
ATOM    354 2HG2 VAL A  22      16.279  13.779 -15.162  1.00  0.66           H  
ATOM    355 3HG2 VAL A  22      16.809  15.406 -15.668  1.00  0.66           H  
ATOM    356  N   ALA A  23      19.676  13.586 -18.762  1.00  0.65           N  
ATOM    357  CA  ALA A  23      20.328  12.933 -19.890  1.00  0.65           C  
ATOM    358  C   ALA A  23      21.564  12.157 -19.456  1.00  0.65           C  
ATOM    359  O   ALA A  23      21.770  11.023 -19.908  1.00  0.65           O  
ATOM    360  CB  ALA A  23      20.706  13.963 -20.937  1.00  0.65           C  
ATOM    361  H   ALA A  23      19.606  14.592 -18.729  1.00  0.65           H  
ATOM    362  HA  ALA A  23      19.631  12.222 -20.320  1.00  0.65           H  
ATOM    363 1HB  ALA A  23      21.168  13.462 -21.786  1.00  0.65           H  
ATOM    364 2HB  ALA A  23      19.812  14.490 -21.265  1.00  0.65           H  
ATOM    365 3HB  ALA A  23      21.412  14.673 -20.501  1.00  0.65           H  
ATOM    366  N   GLY A  24      22.357  12.719 -18.534  1.00  0.63           N  
ATOM    367  CA  GLY A  24      23.542  12.037 -18.033  1.00  0.63           C  
ATOM    368  C   GLY A  24      23.167  10.731 -17.352  1.00  0.63           C  
ATOM    369  O   GLY A  24      23.749   9.672 -17.628  1.00  0.63           O  
ATOM    370  H   GLY A  24      22.187  13.670 -18.179  1.00  0.63           H  
ATOM    371 1HA  GLY A  24      24.227  11.845 -18.858  1.00  0.63           H  
ATOM    372 2HA  GLY A  24      24.058  12.688 -17.328  1.00  0.63           H  
ATOM    373  N   HIS A  25      22.176  10.805 -16.467  1.00  0.62           N  
ATOM    374  CA  HIS A  25      21.748   9.638 -15.717  1.00  0.62           C  
ATOM    375  C   HIS A  25      21.067   8.620 -16.615  1.00  0.62           C  
ATOM    376  O   HIS A  25      21.347   7.428 -16.531  1.00  0.62           O  
ATOM    377  CB  HIS A  25      20.764  10.070 -14.635  1.00  0.62           C  
ATOM    378  CG  HIS A  25      21.382  10.805 -13.474  1.00  0.62           C  
ATOM    379  ND1 HIS A  25      21.772  12.115 -13.560  1.00  0.62           N  
ATOM    380  CD2 HIS A  25      21.630  10.420 -12.195  1.00  0.62           C  
ATOM    381  CE1 HIS A  25      22.257  12.512 -12.395  1.00  0.62           C  
ATOM    382  NE2 HIS A  25      22.184  11.502 -11.541  1.00  0.62           N  
ATOM    383  H   HIS A  25      21.736  11.717 -16.298  1.00  0.62           H  
ATOM    384  HA  HIS A  25      22.607   9.163 -15.249  1.00  0.62           H  
ATOM    385 1HB  HIS A  25      20.014  10.728 -15.082  1.00  0.62           H  
ATOM    386 2HB  HIS A  25      20.243   9.195 -14.247  1.00  0.62           H  
ATOM    387  HD1 HIS A  25      21.694  12.717 -14.385  1.00  0.62           H  
ATOM    388  HD2 HIS A  25      21.473   9.486 -11.657  1.00  0.62           H  
ATOM    389  HE1 HIS A  25      22.617  13.533 -12.267  1.00  0.62           H  
ATOM    390  N   GLY A  26      20.217   9.094 -17.510  1.00  0.61           N  
ATOM    391  CA  GLY A  26      19.443   8.256 -18.405  1.00  0.61           C  
ATOM    392  C   GLY A  26      20.353   7.392 -19.223  1.00  0.61           C  
ATOM    393  O   GLY A  26      20.189   6.168 -19.289  1.00  0.61           O  
ATOM    394  H   GLY A  26      20.060  10.091 -17.554  1.00  0.61           H  
ATOM    395 1HA  GLY A  26      18.750   7.635 -17.843  1.00  0.61           H  
ATOM    396 2HA  GLY A  26      18.853   8.899 -19.055  1.00  0.61           H  
ATOM    397  N   GLN A  27      21.312   8.037 -19.872  1.00  0.61           N  
ATOM    398  CA  GLN A  27      22.247   7.327 -20.702  1.00  0.61           C  
ATOM    399  C   GLN A  27      23.019   6.299 -19.878  1.00  0.61           C  
ATOM    400  O   GLN A  27      23.152   5.146 -20.291  1.00  0.61           O  
ATOM    401  CB  GLN A  27      23.212   8.317 -21.342  1.00  0.61           C  
ATOM    402  CG  GLN A  27      24.145   7.696 -22.297  1.00  0.61           C  
ATOM    403  CD  GLN A  27      25.133   8.656 -22.902  1.00  0.61           C  
ATOM    404  OE1 GLN A  27      25.973   9.274 -22.237  1.00  0.61           O  
ATOM    405  NE2 GLN A  27      25.034   8.777 -24.201  1.00  0.61           N  
ATOM    406  H   GLN A  27      21.403   9.053 -19.785  1.00  0.61           H  
ATOM    407  HA  GLN A  27      21.695   6.804 -21.482  1.00  0.61           H  
ATOM    408 1HB  GLN A  27      22.644   9.091 -21.852  1.00  0.61           H  
ATOM    409 2HB  GLN A  27      23.792   8.810 -20.556  1.00  0.61           H  
ATOM    410 1HG  GLN A  27      24.691   6.944 -21.765  1.00  0.61           H  
ATOM    411 2HG  GLN A  27      23.573   7.242 -23.111  1.00  0.61           H  
ATOM    412 1HE2 GLN A  27      25.687   9.349 -24.731  1.00  0.61           H  
ATOM    413 2HE2 GLN A  27      24.345   8.248 -24.694  1.00  0.61           H  
ATOM    414  N   ASP A  28      23.502   6.696 -18.688  1.00  0.60           N  
ATOM    415  CA  ASP A  28      24.292   5.787 -17.861  1.00  0.60           C  
ATOM    416  C   ASP A  28      23.473   4.575 -17.399  1.00  0.60           C  
ATOM    417  O   ASP A  28      23.998   3.462 -17.301  1.00  0.60           O  
ATOM    418  CB  ASP A  28      24.868   6.557 -16.670  1.00  0.60           C  
ATOM    419  CG  ASP A  28      26.054   5.848 -15.971  1.00  0.60           C  
ATOM    420  OD1 ASP A  28      27.049   5.642 -16.625  1.00  0.60           O  
ATOM    421  OD2 ASP A  28      25.979   5.574 -14.790  1.00  0.60           O  
ATOM    422  H   ASP A  28      23.361   7.656 -18.363  1.00  0.60           H  
ATOM    423  HA  ASP A  28      25.124   5.422 -18.460  1.00  0.60           H  
ATOM    424 1HB  ASP A  28      25.186   7.535 -17.012  1.00  0.60           H  
ATOM    425 2HB  ASP A  28      24.068   6.717 -15.940  1.00  0.60           H  
ATOM    426  N   ILE A  29      22.173   4.763 -17.165  1.00  0.60           N  
ATOM    427  CA  ILE A  29      21.314   3.651 -16.786  1.00  0.60           C  
ATOM    428  C   ILE A  29      21.216   2.666 -17.931  1.00  0.60           C  
ATOM    429  O   ILE A  29      21.455   1.472 -17.746  1.00  0.60           O  
ATOM    430  CB  ILE A  29      19.922   4.159 -16.378  1.00  0.60           C  
ATOM    431  CG1 ILE A  29      20.039   4.926 -15.107  1.00  0.60           C  
ATOM    432  CG2 ILE A  29      18.919   3.014 -16.225  1.00  0.60           C  
ATOM    433  CD1 ILE A  29      18.883   5.690 -14.823  1.00  0.60           C  
ATOM    434  H   ILE A  29      21.783   5.705 -17.226  1.00  0.60           H  
ATOM    435  HA  ILE A  29      21.759   3.140 -15.933  1.00  0.60           H  
ATOM    436  HB  ILE A  29      19.565   4.850 -17.144  1.00  0.60           H  
ATOM    437 1HG1 ILE A  29      20.196   4.220 -14.291  1.00  0.60           H  
ATOM    438 2HG1 ILE A  29      20.876   5.586 -15.155  1.00  0.60           H  
ATOM    439 1HG2 ILE A  29      17.946   3.418 -15.947  1.00  0.60           H  
ATOM    440 2HG2 ILE A  29      18.833   2.480 -17.166  1.00  0.60           H  
ATOM    441 3HG2 ILE A  29      19.260   2.351 -15.458  1.00  0.60           H  
ATOM    442 1HD1 ILE A  29      19.015   6.217 -13.877  1.00  0.60           H  
ATOM    443 2HD1 ILE A  29      18.739   6.401 -15.629  1.00  0.60           H  
ATOM    444 3HD1 ILE A  29      18.039   5.031 -14.774  1.00  0.60           H  
ATOM    445  N   LEU A  30      20.935   3.169 -19.135  1.00  0.61           N  
ATOM    446  CA  LEU A  30      20.829   2.284 -20.285  1.00  0.61           C  
ATOM    447  C   LEU A  30      22.131   1.579 -20.600  1.00  0.61           C  
ATOM    448  O   LEU A  30      22.132   0.382 -20.883  1.00  0.61           O  
ATOM    449  CB  LEU A  30      20.335   3.053 -21.499  1.00  0.61           C  
ATOM    450  CG  LEU A  30      18.877   3.469 -21.441  1.00  0.61           C  
ATOM    451  CD1 LEU A  30      18.574   4.345 -22.592  1.00  0.61           C  
ATOM    452  CD2 LEU A  30      17.987   2.222 -21.487  1.00  0.61           C  
ATOM    453  H   LEU A  30      20.774   4.175 -19.238  1.00  0.61           H  
ATOM    454  HA  LEU A  30      20.090   1.526 -20.060  1.00  0.61           H  
ATOM    455 1HB  LEU A  30      20.935   3.964 -21.588  1.00  0.61           H  
ATOM    456 2HB  LEU A  30      20.488   2.458 -22.383  1.00  0.61           H  
ATOM    457  HG  LEU A  30      18.692   4.029 -20.520  1.00  0.61           H  
ATOM    458 1HD1 LEU A  30      17.539   4.621 -22.527  1.00  0.61           H  
ATOM    459 2HD1 LEU A  30      19.205   5.235 -22.553  1.00  0.61           H  
ATOM    460 3HD1 LEU A  30      18.747   3.819 -23.516  1.00  0.61           H  
ATOM    461 1HD2 LEU A  30      16.938   2.523 -21.449  1.00  0.61           H  
ATOM    462 2HD2 LEU A  30      18.171   1.676 -22.410  1.00  0.61           H  
ATOM    463 3HD2 LEU A  30      18.210   1.584 -20.641  1.00  0.61           H  
ATOM    464  N   ILE A  31      23.252   2.276 -20.478  1.00  0.61           N  
ATOM    465  CA  ILE A  31      24.520   1.631 -20.748  1.00  0.61           C  
ATOM    466  C   ILE A  31      24.781   0.505 -19.768  1.00  0.61           C  
ATOM    467  O   ILE A  31      25.141  -0.599 -20.177  1.00  0.61           O  
ATOM    468  CB  ILE A  31      25.662   2.644 -20.732  1.00  0.61           C  
ATOM    469  CG1 ILE A  31      25.511   3.544 -21.922  1.00  0.61           C  
ATOM    470  CG2 ILE A  31      26.998   1.949 -20.735  1.00  0.61           C  
ATOM    471  CD1 ILE A  31      26.380   4.707 -21.880  1.00  0.61           C  
ATOM    472  H   ILE A  31      23.220   3.267 -20.235  1.00  0.61           H  
ATOM    473  HA  ILE A  31      24.477   1.202 -21.748  1.00  0.61           H  
ATOM    474  HB  ILE A  31      25.573   3.262 -19.836  1.00  0.61           H  
ATOM    475 1HG1 ILE A  31      25.745   2.973 -22.802  1.00  0.61           H  
ATOM    476 2HG1 ILE A  31      24.478   3.879 -21.993  1.00  0.61           H  
ATOM    477 1HG2 ILE A  31      27.781   2.699 -20.708  1.00  0.61           H  
ATOM    478 2HG2 ILE A  31      27.074   1.320 -19.856  1.00  0.61           H  
ATOM    479 3HG2 ILE A  31      27.102   1.338 -21.634  1.00  0.61           H  
ATOM    480 1HD1 ILE A  31      26.226   5.300 -22.780  1.00  0.61           H  
ATOM    481 2HD1 ILE A  31      26.150   5.302 -20.997  1.00  0.61           H  
ATOM    482 3HD1 ILE A  31      27.406   4.366 -21.832  1.00  0.61           H  
ATOM    483  N   ARG A  32      24.564   0.748 -18.478  1.00  0.62           N  
ATOM    484  CA  ARG A  32      24.774  -0.303 -17.495  1.00  0.62           C  
ATOM    485  C   ARG A  32      23.853  -1.492 -17.755  1.00  0.62           C  
ATOM    486  O   ARG A  32      24.278  -2.648 -17.635  1.00  0.62           O  
ATOM    487  CB  ARG A  32      24.544   0.249 -16.108  1.00  0.62           C  
ATOM    488  CG  ARG A  32      25.611   1.192 -15.645  1.00  0.62           C  
ATOM    489  CD  ARG A  32      25.252   1.766 -14.383  1.00  0.62           C  
ATOM    490  NE  ARG A  32      26.143   2.831 -14.004  1.00  0.62           N  
ATOM    491  CZ  ARG A  32      27.257   2.738 -13.296  1.00  0.62           C  
ATOM    492  NH1 ARG A  32      27.686   1.589 -12.808  1.00  0.62           N  
ATOM    493  NH2 ARG A  32      27.906   3.858 -13.104  1.00  0.62           N  
ATOM    494  H   ARG A  32      24.265   1.675 -18.165  1.00  0.62           H  
ATOM    495  HA  ARG A  32      25.808  -0.638 -17.568  1.00  0.62           H  
ATOM    496 1HB  ARG A  32      23.594   0.792 -16.090  1.00  0.62           H  
ATOM    497 2HB  ARG A  32      24.473  -0.566 -15.391  1.00  0.62           H  
ATOM    498 1HG  ARG A  32      26.549   0.655 -15.523  1.00  0.62           H  
ATOM    499 2HG  ARG A  32      25.747   1.995 -16.367  1.00  0.62           H  
ATOM    500 1HD  ARG A  32      24.258   2.168 -14.493  1.00  0.62           H  
ATOM    501 2HD  ARG A  32      25.259   1.012 -13.600  1.00  0.62           H  
ATOM    502  HE  ARG A  32      25.922   3.782 -14.347  1.00  0.62           H  
ATOM    503 1HH1 ARG A  32      27.163   0.743 -12.975  1.00  0.62           H  
ATOM    504 2HH1 ARG A  32      28.538   1.559 -12.266  1.00  0.62           H  
ATOM    505 1HH2 ARG A  32      27.495   4.713 -13.529  1.00  0.62           H  
ATOM    506 2HH2 ARG A  32      28.759   3.882 -12.573  1.00  0.62           H  
ATOM    507  N   LEU A  33      22.611  -1.220 -18.172  1.00  0.64           N  
ATOM    508  CA  LEU A  33      21.678  -2.290 -18.489  1.00  0.64           C  
ATOM    509  C   LEU A  33      22.145  -3.116 -19.665  1.00  0.64           C  
ATOM    510  O   LEU A  33      22.080  -4.340 -19.627  1.00  0.64           O  
ATOM    511  CB  LEU A  33      20.301  -1.697 -18.807  1.00  0.64           C  
ATOM    512  CG  LEU A  33      19.607  -1.154 -17.629  1.00  0.64           C  
ATOM    513  CD1 LEU A  33      18.414  -0.361 -18.034  1.00  0.64           C  
ATOM    514  CD2 LEU A  33      19.199  -2.303 -16.790  1.00  0.64           C  
ATOM    515  H   LEU A  33      22.297  -0.251 -18.242  1.00  0.64           H  
ATOM    516  HA  LEU A  33      21.593  -2.940 -17.621  1.00  0.64           H  
ATOM    517 1HB  LEU A  33      20.422  -0.897 -19.527  1.00  0.64           H  
ATOM    518 2HB  LEU A  33      19.678  -2.473 -19.254  1.00  0.64           H  
ATOM    519  HG  LEU A  33      20.276  -0.515 -17.079  1.00  0.64           H  
ATOM    520 1HD1 LEU A  33      17.938   0.029 -17.161  1.00  0.64           H  
ATOM    521 2HD1 LEU A  33      18.724   0.455 -18.650  1.00  0.64           H  
ATOM    522 3HD1 LEU A  33      17.730  -0.991 -18.579  1.00  0.64           H  
ATOM    523 1HD2 LEU A  33      18.717  -1.933 -15.933  1.00  0.64           H  
ATOM    524 2HD2 LEU A  33      18.519  -2.944 -17.353  1.00  0.64           H  
ATOM    525 3HD2 LEU A  33      20.076  -2.872 -16.490  1.00  0.64           H  
ATOM    526  N   PHE A  34      22.680  -2.465 -20.685  1.00  0.66           N  
ATOM    527  CA  PHE A  34      23.117  -3.191 -21.861  1.00  0.66           C  
ATOM    528  C   PHE A  34      24.415  -3.940 -21.595  1.00  0.66           C  
ATOM    529  O   PHE A  34      24.647  -5.005 -22.161  1.00  0.66           O  
ATOM    530  CB  PHE A  34      23.246  -2.229 -23.018  1.00  0.66           C  
ATOM    531  CG  PHE A  34      21.911  -1.678 -23.381  1.00  0.66           C  
ATOM    532  CD1 PHE A  34      21.771  -0.374 -23.793  1.00  0.66           C  
ATOM    533  CD2 PHE A  34      20.766  -2.459 -23.260  1.00  0.66           C  
ATOM    534  CE1 PHE A  34      20.531   0.126 -24.077  1.00  0.66           C  
ATOM    535  CE2 PHE A  34      19.524  -1.936 -23.547  1.00  0.66           C  
ATOM    536  CZ  PHE A  34      19.416  -0.636 -23.959  1.00  0.66           C  
ATOM    537  H   PHE A  34      22.724  -1.445 -20.670  1.00  0.66           H  
ATOM    538  HA  PHE A  34      22.350  -3.924 -22.112  1.00  0.66           H  
ATOM    539 1HB  PHE A  34      23.906  -1.402 -22.741  1.00  0.66           H  
ATOM    540 2HB  PHE A  34      23.661  -2.737 -23.875  1.00  0.66           H  
ATOM    541  HD1 PHE A  34      22.653   0.258 -23.880  1.00  0.66           H  
ATOM    542  HD2 PHE A  34      20.852  -3.495 -22.925  1.00  0.66           H  
ATOM    543  HE1 PHE A  34      20.436   1.120 -24.380  1.00  0.66           H  
ATOM    544  HE2 PHE A  34      18.630  -2.559 -23.444  1.00  0.66           H  
ATOM    545  HZ  PHE A  34      18.447  -0.212 -24.186  1.00  0.66           H  
ATOM    546  N   LYS A  35      25.282  -3.379 -20.755  1.00  0.68           N  
ATOM    547  CA  LYS A  35      26.526  -4.050 -20.412  1.00  0.68           C  
ATOM    548  C   LYS A  35      26.274  -5.295 -19.553  1.00  0.68           C  
ATOM    549  O   LYS A  35      26.905  -6.334 -19.753  1.00  0.68           O  
ATOM    550  CB  LYS A  35      27.478  -3.090 -19.689  1.00  0.68           C  
ATOM    551  CG  LYS A  35      28.115  -2.022 -20.586  1.00  0.68           C  
ATOM    552  CD  LYS A  35      28.925  -1.012 -19.772  1.00  0.68           C  
ATOM    553  CE  LYS A  35      30.187  -1.631 -19.175  1.00  0.68           C  
ATOM    554  NZ  LYS A  35      31.030  -0.613 -18.473  1.00  0.68           N  
ATOM    555  H   LYS A  35      25.077  -2.466 -20.350  1.00  0.68           H  
ATOM    556  HA  LYS A  35      27.004  -4.375 -21.335  1.00  0.68           H  
ATOM    557 1HB  LYS A  35      26.927  -2.571 -18.903  1.00  0.68           H  
ATOM    558 2HB  LYS A  35      28.274  -3.658 -19.212  1.00  0.68           H  
ATOM    559 1HG  LYS A  35      28.772  -2.498 -21.312  1.00  0.68           H  
ATOM    560 2HG  LYS A  35      27.334  -1.491 -21.129  1.00  0.68           H  
ATOM    561 1HD  LYS A  35      29.218  -0.178 -20.414  1.00  0.68           H  
ATOM    562 2HD  LYS A  35      28.306  -0.624 -18.965  1.00  0.68           H  
ATOM    563 1HE  LYS A  35      29.902  -2.405 -18.464  1.00  0.68           H  
ATOM    564 2HE  LYS A  35      30.775  -2.081 -19.974  1.00  0.68           H  
ATOM    565 1HZ  LYS A  35      31.854  -1.046 -18.098  1.00  0.68           H  
ATOM    566 2HZ  LYS A  35      31.307   0.113 -19.155  1.00  0.68           H  
ATOM    567 3HZ  LYS A  35      30.507  -0.184 -17.730  1.00  0.68           H  
ATOM    568  N   SER A  36      25.336  -5.189 -18.600  1.00  0.70           N  
ATOM    569  CA  SER A  36      25.014  -6.294 -17.698  1.00  0.70           C  
ATOM    570  C   SER A  36      24.065  -7.317 -18.324  1.00  0.70           C  
ATOM    571  O   SER A  36      24.213  -8.522 -18.118  1.00  0.70           O  
ATOM    572  CB  SER A  36      24.361  -5.746 -16.442  1.00  0.70           C  
ATOM    573  OG  SER A  36      25.237  -4.920 -15.735  1.00  0.70           O  
ATOM    574  H   SER A  36      24.857  -4.299 -18.465  1.00  0.70           H  
ATOM    575  HA  SER A  36      25.941  -6.801 -17.433  1.00  0.70           H  
ATOM    576 1HB  SER A  36      23.466  -5.182 -16.717  1.00  0.70           H  
ATOM    577 2HB  SER A  36      24.044  -6.575 -15.812  1.00  0.70           H  
ATOM    578  HG  SER A  36      25.269  -4.092 -16.248  1.00  0.70           H  
ATOM    579  N   HIS A  37      23.089  -6.816 -19.079  1.00  0.71           N  
ATOM    580  CA  HIS A  37      22.023  -7.585 -19.707  1.00  0.71           C  
ATOM    581  C   HIS A  37      21.834  -7.195 -21.180  1.00  0.71           C  
ATOM    582  O   HIS A  37      20.794  -6.630 -21.533  1.00  0.71           O  
ATOM    583  CB  HIS A  37      20.703  -7.371 -18.948  1.00  0.71           C  
ATOM    584  CG  HIS A  37      20.731  -7.853 -17.572  1.00  0.71           C  
ATOM    585  ND1 HIS A  37      20.645  -9.189 -17.279  1.00  0.71           N  
ATOM    586  CD2 HIS A  37      20.831  -7.205 -16.388  1.00  0.71           C  
ATOM    587  CE1 HIS A  37      20.691  -9.353 -15.968  1.00  0.71           C  
ATOM    588  NE2 HIS A  37      20.811  -8.160 -15.401  1.00  0.71           N  
ATOM    589  H   HIS A  37      23.047  -5.813 -19.215  1.00  0.71           H  
ATOM    590  HA  HIS A  37      22.241  -8.646 -19.641  1.00  0.71           H  
ATOM    591 1HB  HIS A  37      20.446  -6.309 -18.941  1.00  0.71           H  
ATOM    592 2HB  HIS A  37      19.907  -7.900 -19.460  1.00  0.71           H  
ATOM    593  HD1 HIS A  37      20.519  -9.923 -17.995  1.00  0.71           H  
ATOM    594  HD2 HIS A  37      20.920  -6.149 -16.127  1.00  0.71           H  
ATOM    595  HE1 HIS A  37      20.635 -10.349 -15.536  1.00  0.71           H  
ATOM    596  N   PRO A  38      22.786  -7.524 -22.081  1.00  0.72           N  
ATOM    597  CA  PRO A  38      22.801  -7.143 -23.489  1.00  0.72           C  
ATOM    598  C   PRO A  38      21.601  -7.692 -24.235  1.00  0.72           C  
ATOM    599  O   PRO A  38      21.191  -7.139 -25.255  1.00  0.72           O  
ATOM    600  CB  PRO A  38      24.114  -7.749 -24.000  1.00  0.72           C  
ATOM    601  CG  PRO A  38      24.439  -8.860 -23.023  1.00  0.72           C  
ATOM    602  CD  PRO A  38      23.942  -8.358 -21.684  1.00  0.72           C  
ATOM    603  HA  PRO A  38      22.827  -6.047 -23.564  1.00  0.72           H  
ATOM    604 1HB  PRO A  38      23.986  -8.108 -25.030  1.00  0.72           H  
ATOM    605 2HB  PRO A  38      24.894  -6.970 -24.023  1.00  0.72           H  
ATOM    606 1HG  PRO A  38      23.943  -9.792 -23.329  1.00  0.72           H  
ATOM    607 2HG  PRO A  38      25.520  -9.058 -23.018  1.00  0.72           H  
ATOM    608 1HD  PRO A  38      23.657  -9.225 -21.086  1.00  0.72           H  
ATOM    609 2HD  PRO A  38      24.714  -7.738 -21.194  1.00  0.72           H  
ATOM    610  N   GLU A  39      20.978  -8.737 -23.689  1.00  0.73           N  
ATOM    611  CA  GLU A  39      19.791  -9.337 -24.279  1.00  0.73           C  
ATOM    612  C   GLU A  39      18.618  -8.347 -24.317  1.00  0.73           C  
ATOM    613  O   GLU A  39      17.652  -8.546 -25.051  1.00  0.73           O  
ATOM    614  CB  GLU A  39      19.378 -10.621 -23.522  1.00  0.73           C  
ATOM    615  CG  GLU A  39      18.932 -10.458 -22.020  1.00  0.73           C  
ATOM    616  CD  GLU A  39      20.056 -10.581 -20.967  1.00  0.73           C  
ATOM    617  OE1 GLU A  39      21.202 -10.643 -21.341  1.00  0.73           O  
ATOM    618  OE2 GLU A  39      19.735 -10.629 -19.784  1.00  0.73           O  
ATOM    619  H   GLU A  39      21.349  -9.148 -22.849  1.00  0.73           H  
ATOM    620  HA  GLU A  39      20.024  -9.613 -25.310  1.00  0.73           H  
ATOM    621 1HB  GLU A  39      18.552 -11.094 -24.052  1.00  0.73           H  
ATOM    622 2HB  GLU A  39      20.211 -11.322 -23.534  1.00  0.73           H  
ATOM    623 1HG  GLU A  39      18.460  -9.495 -21.901  1.00  0.73           H  
ATOM    624 2HG  GLU A  39      18.179 -11.214 -21.809  1.00  0.73           H  
ATOM    625  N   THR A  40      18.711  -7.261 -23.543  1.00  0.73           N  
ATOM    626  CA  THR A  40      17.660  -6.269 -23.516  1.00  0.73           C  
ATOM    627  C   THR A  40      17.836  -5.249 -24.634  1.00  0.73           C  
ATOM    628  O   THR A  40      16.903  -4.525 -24.967  1.00  0.73           O  
ATOM    629  CB  THR A  40      17.636  -5.561 -22.158  1.00  0.73           C  
ATOM    630  OG1 THR A  40      18.854  -4.847 -21.948  1.00  0.73           O  
ATOM    631  CG2 THR A  40      17.507  -6.611 -21.064  1.00  0.73           C  
ATOM    632  H   THR A  40      19.525  -7.128 -22.942  1.00  0.73           H  
ATOM    633  HA  THR A  40      16.705  -6.773 -23.659  1.00  0.73           H  
ATOM    634  HB  THR A  40      16.802  -4.869 -22.123  1.00  0.73           H  
ATOM    635  HG1 THR A  40      19.590  -5.485 -21.821  1.00  0.73           H  
ATOM    636 1HG2 THR A  40      17.511  -6.140 -20.099  1.00  0.73           H  
ATOM    637 2HG2 THR A  40      16.583  -7.171 -21.197  1.00  0.73           H  
ATOM    638 3HG2 THR A  40      18.351  -7.285 -21.126  1.00  0.73           H  
ATOM    639  N   LEU A  41      19.021  -5.201 -25.257  1.00  0.74           N  
ATOM    640  CA  LEU A  41      19.285  -4.250 -26.338  1.00  0.74           C  
ATOM    641  C   LEU A  41      18.318  -4.527 -27.484  1.00  0.74           C  
ATOM    642  O   LEU A  41      17.883  -3.630 -28.201  1.00  0.74           O  
ATOM    643  CB  LEU A  41      20.730  -4.355 -26.839  1.00  0.74           C  
ATOM    644  CG  LEU A  41      21.177  -3.194 -27.751  1.00  0.74           C  
ATOM    645  CD1 LEU A  41      21.160  -1.890 -26.996  1.00  0.74           C  
ATOM    646  CD2 LEU A  41      22.551  -3.467 -28.309  1.00  0.74           C  
ATOM    647  H   LEU A  41      19.760  -5.850 -24.999  1.00  0.74           H  
ATOM    648  HA  LEU A  41      19.107  -3.241 -25.980  1.00  0.74           H  
ATOM    649 1HB  LEU A  41      21.395  -4.387 -25.972  1.00  0.74           H  
ATOM    650 2HB  LEU A  41      20.842  -5.289 -27.393  1.00  0.74           H  
ATOM    651  HG  LEU A  41      20.469  -3.093 -28.534  1.00  0.74           H  
ATOM    652 1HD1 LEU A  41      21.453  -1.075 -27.657  1.00  0.74           H  
ATOM    653 2HD1 LEU A  41      20.159  -1.705 -26.613  1.00  0.74           H  
ATOM    654 3HD1 LEU A  41      21.863  -1.957 -26.183  1.00  0.74           H  
ATOM    655 1HD2 LEU A  41      22.840  -2.647 -28.963  1.00  0.74           H  
ATOM    656 2HD2 LEU A  41      23.274  -3.550 -27.498  1.00  0.74           H  
ATOM    657 3HD2 LEU A  41      22.537  -4.392 -28.880  1.00  0.74           H  
ATOM    658  N   GLU A  42      17.950  -5.799 -27.620  1.00  0.75           N  
ATOM    659  CA  GLU A  42      17.059  -6.299 -28.657  1.00  0.75           C  
ATOM    660  C   GLU A  42      15.641  -5.721 -28.550  1.00  0.75           C  
ATOM    661  O   GLU A  42      14.873  -5.786 -29.511  1.00  0.75           O  
ATOM    662  CB  GLU A  42      17.022  -7.835 -28.629  1.00  0.75           C  
ATOM    663  CG  GLU A  42      18.344  -8.499 -29.057  1.00  0.75           C  
ATOM    664  CD  GLU A  42      18.300 -10.021 -29.085  1.00  0.75           C  
ATOM    665  OE1 GLU A  42      17.297 -10.585 -28.720  1.00  0.75           O  
ATOM    666  OE2 GLU A  42      19.281 -10.612 -29.485  1.00  0.75           O  
ATOM    667  H   GLU A  42      18.335  -6.468 -26.964  1.00  0.75           H  
ATOM    668  HA  GLU A  42      17.467  -5.994 -29.621  1.00  0.75           H  
ATOM    669 1HB  GLU A  42      16.788  -8.171 -27.617  1.00  0.75           H  
ATOM    670 2HB  GLU A  42      16.231  -8.193 -29.286  1.00  0.75           H  
ATOM    671 1HG  GLU A  42      18.612  -8.135 -30.047  1.00  0.75           H  
ATOM    672 2HG  GLU A  42      19.124  -8.179 -28.360  1.00  0.75           H  
ATOM    673  N   LYS A  43      15.277  -5.173 -27.381  1.00  0.76           N  
ATOM    674  CA  LYS A  43      13.951  -4.600 -27.182  1.00  0.76           C  
ATOM    675  C   LYS A  43      13.894  -3.156 -27.691  1.00  0.76           C  
ATOM    676  O   LYS A  43      12.822  -2.549 -27.747  1.00  0.76           O  
ATOM    677  CB  LYS A  43      13.567  -4.632 -25.699  1.00  0.76           C  
ATOM    678  CG  LYS A  43      13.485  -6.032 -25.084  1.00  0.76           C  
ATOM    679  CD  LYS A  43      12.361  -6.872 -25.718  1.00  0.76           C  
ATOM    680  CE  LYS A  43      12.265  -8.252 -25.069  1.00  0.76           C  
ATOM    681  NZ  LYS A  43      11.212  -9.105 -25.704  1.00  0.76           N  
ATOM    682  H   LYS A  43      15.938  -5.120 -26.609  1.00  0.76           H  
ATOM    683  HA  LYS A  43      13.228  -5.188 -27.747  1.00  0.76           H  
ATOM    684 1HB  LYS A  43      14.300  -4.058 -25.128  1.00  0.76           H  
ATOM    685 2HB  LYS A  43      12.601  -4.148 -25.566  1.00  0.76           H  
ATOM    686 1HG  LYS A  43      14.443  -6.541 -25.232  1.00  0.76           H  
ATOM    687 2HG  LYS A  43      13.304  -5.943 -24.012  1.00  0.76           H  
ATOM    688 1HD  LYS A  43      11.400  -6.360 -25.600  1.00  0.76           H  
ATOM    689 2HD  LYS A  43      12.555  -6.993 -26.784  1.00  0.76           H  
ATOM    690 1HE  LYS A  43      13.229  -8.751 -25.168  1.00  0.76           H  
ATOM    691 2HE  LYS A  43      12.032  -8.136 -24.010  1.00  0.76           H  
ATOM    692 1HZ  LYS A  43      11.190 -10.006 -25.251  1.00  0.76           H  
ATOM    693 2HZ  LYS A  43      10.293  -8.653 -25.601  1.00  0.76           H  
ATOM    694 3HZ  LYS A  43      11.418  -9.226 -26.683  1.00  0.76           H  
ATOM    695  N   PHE A  44      15.050  -2.606 -28.064  1.00  0.76           N  
ATOM    696  CA  PHE A  44      15.147  -1.246 -28.565  1.00  0.76           C  
ATOM    697  C   PHE A  44      15.677  -1.311 -30.005  1.00  0.76           C  
ATOM    698  O   PHE A  44      16.883  -1.266 -30.249  1.00  0.76           O  
ATOM    699  CB  PHE A  44      16.120  -0.471 -27.698  1.00  0.76           C  
ATOM    700  CG  PHE A  44      15.775  -0.327 -26.268  1.00  0.76           C  
ATOM    701  CD1 PHE A  44      16.087  -1.338 -25.386  1.00  0.76           C  
ATOM    702  CD2 PHE A  44      15.200   0.833 -25.783  1.00  0.76           C  
ATOM    703  CE1 PHE A  44      15.813  -1.213 -24.045  1.00  0.76           C  
ATOM    704  CE2 PHE A  44      14.928   0.975 -24.438  1.00  0.76           C  
ATOM    705  CZ  PHE A  44      15.233  -0.051 -23.568  1.00  0.76           C  
ATOM    706  H   PHE A  44      15.911  -3.148 -28.016  1.00  0.76           H  
ATOM    707  HA  PHE A  44      14.164  -0.775 -28.556  1.00  0.76           H  
ATOM    708 1HB  PHE A  44      17.085  -0.965 -27.748  1.00  0.76           H  
ATOM    709 2HB  PHE A  44      16.212   0.529 -28.101  1.00  0.76           H  
ATOM    710  HD1 PHE A  44      16.558  -2.245 -25.766  1.00  0.76           H  
ATOM    711  HD2 PHE A  44      14.967   1.640 -26.476  1.00  0.76           H  
ATOM    712  HE1 PHE A  44      16.064  -2.028 -23.364  1.00  0.76           H  
ATOM    713  HE2 PHE A  44      14.476   1.894 -24.065  1.00  0.76           H  
ATOM    714  HZ  PHE A  44      15.023   0.058 -22.506  1.00  0.76           H  
ATOM    715  N   ASP A  45      14.780  -1.346 -30.985  1.00  0.76           N  
ATOM    716  CA  ASP A  45      15.194  -1.627 -32.368  1.00  0.76           C  
ATOM    717  C   ASP A  45      16.198  -0.632 -32.961  1.00  0.76           C  
ATOM    718  O   ASP A  45      17.000  -0.991 -33.821  1.00  0.76           O  
ATOM    719  CB  ASP A  45      13.967  -1.705 -33.286  1.00  0.76           C  
ATOM    720  CG  ASP A  45      14.273  -2.319 -34.679  1.00  0.76           C  
ATOM    721  OD1 ASP A  45      14.620  -3.492 -34.739  1.00  0.76           O  
ATOM    722  OD2 ASP A  45      14.169  -1.625 -35.659  1.00  0.76           O  
ATOM    723  H   ASP A  45      13.797  -1.300 -30.752  1.00  0.76           H  
ATOM    724  HA  ASP A  45      15.669  -2.609 -32.367  1.00  0.76           H  
ATOM    725 1HB  ASP A  45      13.192  -2.302 -32.804  1.00  0.76           H  
ATOM    726 2HB  ASP A  45      13.564  -0.702 -33.434  1.00  0.76           H  
ATOM    727  N   ARG A  46      16.155   0.617 -32.524  1.00  0.75           N  
ATOM    728  CA  ARG A  46      17.033   1.641 -33.081  1.00  0.75           C  
ATOM    729  C   ARG A  46      18.482   1.580 -32.572  1.00  0.75           C  
ATOM    730  O   ARG A  46      19.366   2.219 -33.143  1.00  0.75           O  
ATOM    731  CB  ARG A  46      16.463   3.018 -32.777  1.00  0.75           C  
ATOM    732  CG  ARG A  46      15.157   3.358 -33.504  1.00  0.75           C  
ATOM    733  CD  ARG A  46      14.598   4.682 -33.062  1.00  0.75           C  
ATOM    734  NE  ARG A  46      15.449   5.814 -33.420  1.00  0.75           N  
ATOM    735  CZ  ARG A  46      15.393   6.507 -34.575  1.00  0.75           C  
ATOM    736  NH1 ARG A  46      14.514   6.193 -35.511  1.00  0.75           N  
ATOM    737  NH2 ARG A  46      16.232   7.514 -34.751  1.00  0.75           N  
ATOM    738  H   ARG A  46      15.496   0.861 -31.800  1.00  0.75           H  
ATOM    739  HA  ARG A  46      17.050   1.511 -34.163  1.00  0.75           H  
ATOM    740 1HB  ARG A  46      16.282   3.108 -31.704  1.00  0.75           H  
ATOM    741 2HB  ARG A  46      17.197   3.776 -33.043  1.00  0.75           H  
ATOM    742 1HG  ARG A  46      15.345   3.405 -34.577  1.00  0.75           H  
ATOM    743 2HG  ARG A  46      14.417   2.584 -33.300  1.00  0.75           H  
ATOM    744 1HD  ARG A  46      13.622   4.834 -33.518  1.00  0.75           H  
ATOM    745 2HD  ARG A  46      14.492   4.675 -31.976  1.00  0.75           H  
ATOM    746  HE  ARG A  46      16.167   6.107 -32.747  1.00  0.75           H  
ATOM    747 1HH1 ARG A  46      13.876   5.423 -35.366  1.00  0.75           H  
ATOM    748 2HH1 ARG A  46      14.481   6.721 -36.370  1.00  0.75           H  
ATOM    749 1HH2 ARG A  46      16.907   7.740 -33.989  1.00  0.75           H  
ATOM    750 2HH2 ARG A  46      16.218   8.050 -35.599  1.00  0.75           H  
ATOM    751  N   VAL A  47      18.730   0.836 -31.490  1.00  0.74           N  
ATOM    752  CA  VAL A  47      20.062   0.807 -30.887  1.00  0.74           C  
ATOM    753  C   VAL A  47      20.673  -0.592 -30.844  1.00  0.74           C  
ATOM    754  O   VAL A  47      21.748  -0.797 -30.283  1.00  0.74           O  
ATOM    755  CB  VAL A  47      19.989   1.426 -29.490  1.00  0.74           C  
ATOM    756  CG1 VAL A  47      19.591   2.901 -29.603  1.00  0.74           C  
ATOM    757  CG2 VAL A  47      19.004   0.707 -28.730  1.00  0.74           C  
ATOM    758  H   VAL A  47      17.986   0.274 -31.070  1.00  0.74           H  
ATOM    759  HA  VAL A  47      20.714   1.440 -31.486  1.00  0.74           H  
ATOM    760  HB  VAL A  47      20.930   1.349 -29.005  1.00  0.74           H  
ATOM    761 1HG1 VAL A  47      19.517   3.346 -28.637  1.00  0.74           H  
ATOM    762 2HG1 VAL A  47      20.344   3.431 -30.188  1.00  0.74           H  
ATOM    763 3HG1 VAL A  47      18.626   2.987 -30.093  1.00  0.74           H  
ATOM    764 1HG2 VAL A  47      18.909   1.116 -27.730  1.00  0.74           H  
ATOM    765 2HG2 VAL A  47      18.071   0.806 -29.260  1.00  0.74           H  
ATOM    766 3HG2 VAL A  47      19.277  -0.345 -28.668  1.00  0.74           H  
ATOM    767  N   LYS A  48      20.021  -1.540 -31.513  1.00  0.72           N  
ATOM    768  CA  LYS A  48      20.450  -2.942 -31.597  1.00  0.72           C  
ATOM    769  C   LYS A  48      21.820  -3.120 -32.258  1.00  0.72           C  
ATOM    770  O   LYS A  48      22.465  -4.162 -32.127  1.00  0.72           O  
ATOM    771  CB  LYS A  48      19.387  -3.756 -32.318  1.00  0.72           C  
ATOM    772  CG  LYS A  48      19.240  -3.431 -33.791  1.00  0.72           C  
ATOM    773  CD  LYS A  48      18.065  -4.182 -34.396  1.00  0.72           C  
ATOM    774  CE  LYS A  48      17.878  -3.833 -35.853  1.00  0.72           C  
ATOM    775  NZ  LYS A  48      16.648  -4.456 -36.414  1.00  0.72           N  
ATOM    776  H   LYS A  48      19.149  -1.282 -31.961  1.00  0.72           H  
ATOM    777  HA  LYS A  48      20.524  -3.338 -30.601  1.00  0.72           H  
ATOM    778 1HB  LYS A  48      19.607  -4.817 -32.222  1.00  0.72           H  
ATOM    779 2HB  LYS A  48      18.415  -3.578 -31.843  1.00  0.72           H  
ATOM    780 1HG  LYS A  48      19.089  -2.362 -33.924  1.00  0.72           H  
ATOM    781 2HG  LYS A  48      20.147  -3.718 -34.324  1.00  0.72           H  
ATOM    782 1HD  LYS A  48      18.224  -5.255 -34.305  1.00  0.72           H  
ATOM    783 2HD  LYS A  48      17.148  -3.917 -33.867  1.00  0.72           H  
ATOM    784 1HE  LYS A  48      17.799  -2.749 -35.951  1.00  0.72           H  
ATOM    785 2HE  LYS A  48      18.738  -4.180 -36.420  1.00  0.72           H  
ATOM    786 1HZ  LYS A  48      16.544  -4.193 -37.375  1.00  0.72           H  
ATOM    787 2HZ  LYS A  48      16.697  -5.451 -36.336  1.00  0.72           H  
ATOM    788 3HZ  LYS A  48      15.835  -4.108 -35.877  1.00  0.72           H  
ATOM    789  N   HIS A  49      22.261  -2.094 -32.977  1.00  0.71           N  
ATOM    790  CA  HIS A  49      23.535  -2.123 -33.667  1.00  0.71           C  
ATOM    791  C   HIS A  49      24.678  -1.527 -32.840  1.00  0.71           C  
ATOM    792  O   HIS A  49      25.811  -1.468 -33.315  1.00  0.71           O  
ATOM    793  CB  HIS A  49      23.426  -1.348 -34.977  1.00  0.71           C  
ATOM    794  CG  HIS A  49      22.475  -1.952 -35.968  1.00  0.71           C  
ATOM    795  ND1 HIS A  49      22.722  -3.151 -36.605  1.00  0.71           N  
ATOM    796  CD2 HIS A  49      21.279  -1.517 -36.434  1.00  0.71           C  
ATOM    797  CE1 HIS A  49      21.723  -3.425 -37.425  1.00  0.71           C  
ATOM    798  NE2 HIS A  49      20.838  -2.446 -37.345  1.00  0.71           N  
ATOM    799  H   HIS A  49      21.684  -1.270 -33.043  1.00  0.71           H  
ATOM    800  HA  HIS A  49      23.797  -3.155 -33.898  1.00  0.71           H  
ATOM    801 1HB  HIS A  49      23.097  -0.329 -34.764  1.00  0.71           H  
ATOM    802 2HB  HIS A  49      24.409  -1.284 -35.441  1.00  0.71           H  
ATOM    803  HD1 HIS A  49      23.529  -3.731 -36.485  1.00  0.71           H  
ATOM    804  HD2 HIS A  49      20.680  -0.630 -36.224  1.00  0.71           H  
ATOM    805  HE1 HIS A  49      21.732  -4.334 -38.025  1.00  0.71           H  
ATOM    806  N   LEU A  50      24.400  -1.089 -31.611  1.00  0.69           N  
ATOM    807  CA  LEU A  50      25.450  -0.517 -30.770  1.00  0.69           C  
ATOM    808  C   LEU A  50      26.040  -1.637 -29.928  1.00  0.69           C  
ATOM    809  O   LEU A  50      25.306  -2.322 -29.221  1.00  0.69           O  
ATOM    810  CB  LEU A  50      24.862   0.556 -29.861  1.00  0.69           C  
ATOM    811  CG  LEU A  50      24.092   1.649 -30.569  1.00  0.69           C  
ATOM    812  CD1 LEU A  50      23.542   2.563 -29.551  1.00  0.69           C  
ATOM    813  CD2 LEU A  50      24.983   2.390 -31.531  1.00  0.69           C  
ATOM    814  H   LEU A  50      23.451  -1.146 -31.240  1.00  0.69           H  
ATOM    815  HA  LEU A  50      26.233  -0.090 -31.397  1.00  0.69           H  
ATOM    816 1HB  LEU A  50      24.186   0.080 -29.150  1.00  0.69           H  
ATOM    817 2HB  LEU A  50      25.678   1.026 -29.309  1.00  0.69           H  
ATOM    818  HG  LEU A  50      23.263   1.201 -31.110  1.00  0.69           H  
ATOM    819 1HD1 LEU A  50      22.951   3.337 -30.032  1.00  0.69           H  
ATOM    820 2HD1 LEU A  50      22.933   2.008 -28.874  1.00  0.69           H  
ATOM    821 3HD1 LEU A  50      24.348   3.005 -29.021  1.00  0.69           H  
ATOM    822 1HD2 LEU A  50      24.406   3.168 -32.031  1.00  0.69           H  
ATOM    823 2HD2 LEU A  50      25.801   2.846 -30.983  1.00  0.69           H  
ATOM    824 3HD2 LEU A  50      25.380   1.695 -32.274  1.00  0.69           H  
ATOM    825  N   LYS A  51      27.347  -1.872 -30.021  1.00  0.68           N  
ATOM    826  CA  LYS A  51      27.916  -3.005 -29.299  1.00  0.68           C  
ATOM    827  C   LYS A  51      28.819  -2.597 -28.146  1.00  0.68           C  
ATOM    828  O   LYS A  51      28.890  -3.297 -27.132  1.00  0.68           O  
ATOM    829  CB  LYS A  51      28.671  -3.893 -30.285  1.00  0.68           C  
ATOM    830  CG  LYS A  51      27.779  -4.451 -31.417  1.00  0.68           C  
ATOM    831  CD  LYS A  51      26.686  -5.389 -30.881  1.00  0.68           C  
ATOM    832  CE  LYS A  51      25.820  -5.947 -32.016  1.00  0.68           C  
ATOM    833  NZ  LYS A  51      24.766  -6.886 -31.514  1.00  0.68           N  
ATOM    834  H   LYS A  51      27.966  -1.284 -30.590  1.00  0.68           H  
ATOM    835  HA  LYS A  51      27.101  -3.590 -28.877  1.00  0.68           H  
ATOM    836 1HB  LYS A  51      29.477  -3.313 -30.744  1.00  0.68           H  
ATOM    837 2HB  LYS A  51      29.124  -4.728 -29.754  1.00  0.68           H  
ATOM    838 1HG  LYS A  51      27.300  -3.619 -31.944  1.00  0.68           H  
ATOM    839 2HG  LYS A  51      28.396  -4.996 -32.128  1.00  0.68           H  
ATOM    840 1HD  LYS A  51      27.146  -6.217 -30.342  1.00  0.68           H  
ATOM    841 2HD  LYS A  51      26.042  -4.840 -30.190  1.00  0.68           H  
ATOM    842 1HE  LYS A  51      25.331  -5.112 -32.525  1.00  0.68           H  
ATOM    843 2HE  LYS A  51      26.454  -6.474 -32.728  1.00  0.68           H  
ATOM    844 1HZ  LYS A  51      24.213  -7.219 -32.291  1.00  0.68           H  
ATOM    845 2HZ  LYS A  51      25.202  -7.667 -31.051  1.00  0.68           H  
ATOM    846 3HZ  LYS A  51      24.165  -6.400 -30.857  1.00  0.68           H  
ATOM    847  N   THR A  52      29.502  -1.469 -28.289  1.00  0.67           N  
ATOM    848  CA  THR A  52      30.436  -1.038 -27.267  1.00  0.67           C  
ATOM    849  C   THR A  52      29.900   0.123 -26.467  1.00  0.67           C  
ATOM    850  O   THR A  52      29.036   0.865 -26.933  1.00  0.67           O  
ATOM    851  CB  THR A  52      31.745  -0.592 -27.917  1.00  0.67           C  
ATOM    852  OG1 THR A  52      31.471   0.543 -28.763  1.00  0.67           O  
ATOM    853  CG2 THR A  52      32.310  -1.711 -28.765  1.00  0.67           C  
ATOM    854  H   THR A  52      29.417  -0.923 -29.150  1.00  0.67           H  
ATOM    855  HA  THR A  52      30.629  -1.870 -26.587  1.00  0.67           H  
ATOM    856  HB  THR A  52      32.461  -0.309 -27.149  1.00  0.67           H  
ATOM    857  HG1 THR A  52      30.888   0.236 -29.518  1.00  0.67           H  
ATOM    858 1HG2 THR A  52      33.234  -1.380 -29.236  1.00  0.67           H  
ATOM    859 2HG2 THR A  52      32.511  -2.579 -28.137  1.00  0.67           H  
ATOM    860 3HG2 THR A  52      31.587  -1.980 -29.538  1.00  0.67           H  
ATOM    861  N   GLU A  53      30.475   0.331 -25.291  1.00  0.66           N  
ATOM    862  CA  GLU A  53      30.109   1.465 -24.463  1.00  0.66           C  
ATOM    863  C   GLU A  53      30.349   2.788 -25.174  1.00  0.66           C  
ATOM    864  O   GLU A  53      29.546   3.710 -25.061  1.00  0.66           O  
ATOM    865  CB  GLU A  53      30.859   1.400 -23.140  1.00  0.66           C  
ATOM    866  CG  GLU A  53      30.571   2.530 -22.197  1.00  0.66           C  
ATOM    867  CD  GLU A  53      31.125   2.282 -20.806  1.00  0.66           C  
ATOM    868  OE1 GLU A  53      31.625   1.202 -20.571  1.00  0.66           O  
ATOM    869  OE2 GLU A  53      31.059   3.168 -19.983  1.00  0.66           O  
ATOM    870  H   GLU A  53      31.176  -0.319 -24.963  1.00  0.66           H  
ATOM    871  HA  GLU A  53      29.042   1.392 -24.245  1.00  0.66           H  
ATOM    872 1HB  GLU A  53      30.611   0.468 -22.630  1.00  0.66           H  
ATOM    873 2HB  GLU A  53      31.931   1.393 -23.331  1.00  0.66           H  
ATOM    874 1HG  GLU A  53      31.023   3.435 -22.601  1.00  0.66           H  
ATOM    875 2HG  GLU A  53      29.506   2.686 -22.158  1.00  0.66           H  
ATOM    876  N   ALA A  54      31.455   2.892 -25.914  1.00  0.64           N  
ATOM    877  CA  ALA A  54      31.738   4.132 -26.622  1.00  0.64           C  
ATOM    878  C   ALA A  54      30.647   4.438 -27.645  1.00  0.64           C  
ATOM    879  O   ALA A  54      30.171   5.577 -27.739  1.00  0.64           O  
ATOM    880  CB  ALA A  54      33.081   4.039 -27.315  1.00  0.64           C  
ATOM    881  H   ALA A  54      32.088   2.110 -25.986  1.00  0.64           H  
ATOM    882  HA  ALA A  54      31.759   4.942 -25.893  1.00  0.64           H  
ATOM    883 1HB  ALA A  54      33.293   4.977 -27.825  1.00  0.64           H  
ATOM    884 2HB  ALA A  54      33.858   3.841 -26.579  1.00  0.64           H  
ATOM    885 3HB  ALA A  54      33.053   3.227 -28.044  1.00  0.64           H  
ATOM    886  N   GLU A  55      30.201   3.406 -28.375  1.00  0.63           N  
ATOM    887  CA  GLU A  55      29.139   3.610 -29.356  1.00  0.63           C  
ATOM    888  C   GLU A  55      27.853   4.024 -28.669  1.00  0.63           C  
ATOM    889  O   GLU A  55      27.102   4.856 -29.179  1.00  0.63           O  
ATOM    890  CB  GLU A  55      28.914   2.343 -30.172  1.00  0.63           C  
ATOM    891  CG  GLU A  55      30.004   2.014 -31.159  1.00  0.63           C  
ATOM    892  CD  GLU A  55      29.851   0.638 -31.721  1.00  0.63           C  
ATOM    893  OE1 GLU A  55      29.642  -0.283 -30.934  1.00  0.63           O  
ATOM    894  OE2 GLU A  55      29.944   0.483 -32.912  1.00  0.63           O  
ATOM    895  H   GLU A  55      30.609   2.472 -28.273  1.00  0.63           H  
ATOM    896  HA  GLU A  55      29.441   4.411 -30.030  1.00  0.63           H  
ATOM    897 1HB  GLU A  55      28.802   1.494 -29.496  1.00  0.63           H  
ATOM    898 2HB  GLU A  55      27.996   2.430 -30.727  1.00  0.63           H  
ATOM    899 1HG  GLU A  55      29.957   2.731 -31.978  1.00  0.63           H  
ATOM    900 2HG  GLU A  55      30.974   2.120 -30.682  1.00  0.63           H  
ATOM    901  N   MET A  56      27.594   3.435 -27.506  1.00  0.63           N  
ATOM    902  CA  MET A  56      26.400   3.774 -26.765  1.00  0.63           C  
ATOM    903  C   MET A  56      26.441   5.207 -26.250  1.00  0.63           C  
ATOM    904  O   MET A  56      25.467   5.950 -26.379  1.00  0.63           O  
ATOM    905  CB  MET A  56      26.177   2.757 -25.663  1.00  0.63           C  
ATOM    906  CG  MET A  56      25.800   1.392 -26.221  1.00  0.63           C  
ATOM    907  SD  MET A  56      25.543   0.134 -24.998  1.00  0.63           S  
ATOM    908  CE  MET A  56      25.262  -1.228 -26.137  1.00  0.63           C  
ATOM    909  H   MET A  56      28.233   2.724 -27.148  1.00  0.63           H  
ATOM    910  HA  MET A  56      25.567   3.713 -27.443  1.00  0.63           H  
ATOM    911 1HB  MET A  56      27.082   2.656 -25.067  1.00  0.63           H  
ATOM    912 2HB  MET A  56      25.388   3.096 -25.015  1.00  0.63           H  
ATOM    913 1HG  MET A  56      24.905   1.473 -26.818  1.00  0.63           H  
ATOM    914 2HG  MET A  56      26.594   1.056 -26.881  1.00  0.63           H  
ATOM    915 1HE  MET A  56      25.089  -2.143 -25.588  1.00  0.63           H  
ATOM    916 2HE  MET A  56      24.397  -1.011 -26.768  1.00  0.63           H  
ATOM    917 3HE  MET A  56      26.145  -1.356 -26.770  1.00  0.63           H  
ATOM    918  N   LYS A  57      27.585   5.637 -25.726  1.00  0.64           N  
ATOM    919  CA  LYS A  57      27.694   7.000 -25.225  1.00  0.64           C  
ATOM    920  C   LYS A  57      27.502   8.037 -26.334  1.00  0.64           C  
ATOM    921  O   LYS A  57      26.928   9.112 -26.120  1.00  0.64           O  
ATOM    922  CB  LYS A  57      28.999   7.209 -24.470  1.00  0.64           C  
ATOM    923  CG  LYS A  57      28.988   6.526 -23.130  1.00  0.64           C  
ATOM    924  CD  LYS A  57      30.253   6.689 -22.338  1.00  0.64           C  
ATOM    925  CE  LYS A  57      30.068   6.060 -20.955  1.00  0.64           C  
ATOM    926  NZ  LYS A  57      31.308   6.093 -20.136  1.00  0.64           N  
ATOM    927  H   LYS A  57      28.376   5.000 -25.640  1.00  0.64           H  
ATOM    928  HA  LYS A  57      26.913   7.125 -24.498  1.00  0.64           H  
ATOM    929 1HB  LYS A  57      29.825   6.799 -25.057  1.00  0.64           H  
ATOM    930 2HB  LYS A  57      29.178   8.272 -24.325  1.00  0.64           H  
ATOM    931 1HG  LYS A  57      28.156   6.919 -22.547  1.00  0.64           H  
ATOM    932 2HG  LYS A  57      28.832   5.466 -23.301  1.00  0.64           H  
ATOM    933 1HD  LYS A  57      31.073   6.189 -22.857  1.00  0.64           H  
ATOM    934 2HD  LYS A  57      30.490   7.745 -22.232  1.00  0.64           H  
ATOM    935 1HE  LYS A  57      29.285   6.603 -20.428  1.00  0.64           H  
ATOM    936 2HE  LYS A  57      29.749   5.035 -21.077  1.00  0.64           H  
ATOM    937 1HZ  LYS A  57      31.118   5.661 -19.234  1.00  0.64           H  
ATOM    938 2HZ  LYS A  57      32.039   5.573 -20.609  1.00  0.64           H  
ATOM    939 3HZ  LYS A  57      31.605   7.045 -20.001  1.00  0.64           H  
ATOM    940  N   ALA A  58      27.929   7.682 -27.538  1.00  0.65           N  
ATOM    941  CA  ALA A  58      27.815   8.536 -28.707  1.00  0.65           C  
ATOM    942  C   ALA A  58      26.428   8.486 -29.379  1.00  0.65           C  
ATOM    943  O   ALA A  58      26.212   9.172 -30.382  1.00  0.65           O  
ATOM    944  CB  ALA A  58      28.868   8.131 -29.714  1.00  0.65           C  
ATOM    945  H   ALA A  58      28.415   6.789 -27.644  1.00  0.65           H  
ATOM    946  HA  ALA A  58      27.996   9.560 -28.389  1.00  0.65           H  
ATOM    947 1HB  ALA A  58      28.820   8.789 -30.578  1.00  0.65           H  
ATOM    948 2HB  ALA A  58      29.854   8.198 -29.255  1.00  0.65           H  
ATOM    949 3HB  ALA A  58      28.682   7.101 -30.025  1.00  0.65           H  
ATOM    950  N   SER A  59      25.502   7.662 -28.877  1.00  0.66           N  
ATOM    951  CA  SER A  59      24.195   7.524 -29.512  1.00  0.66           C  
ATOM    952  C   SER A  59      23.097   8.457 -29.011  1.00  0.66           C  
ATOM    953  O   SER A  59      22.662   8.373 -27.856  1.00  0.66           O  
ATOM    954  CB  SER A  59      23.691   6.110 -29.353  1.00  0.66           C  
ATOM    955  OG  SER A  59      22.344   6.019 -29.776  1.00  0.66           O  
ATOM    956  H   SER A  59      25.694   7.115 -28.038  1.00  0.66           H  
ATOM    957  HA  SER A  59      24.331   7.715 -30.577  1.00  0.66           H  
ATOM    958 1HB  SER A  59      24.316   5.436 -29.936  1.00  0.66           H  
ATOM    959 2HB  SER A  59      23.772   5.812 -28.314  1.00  0.66           H  
ATOM    960  HG  SER A  59      22.371   6.116 -30.736  1.00  0.66           H  
ATOM    961  N   GLU A  60      22.576   9.287 -29.921  1.00  0.67           N  
ATOM    962  CA  GLU A  60      21.497  10.206 -29.566  1.00  0.67           C  
ATOM    963  C   GLU A  60      20.248   9.419 -29.190  1.00  0.67           C  
ATOM    964  O   GLU A  60      19.501   9.815 -28.294  1.00  0.67           O  
ATOM    965  CB  GLU A  60      21.163  11.145 -30.728  1.00  0.67           C  
ATOM    966  CG  GLU A  60      22.233  12.195 -31.081  1.00  0.67           C  
ATOM    967  CD  GLU A  60      22.462  13.244 -29.999  1.00  0.67           C  
ATOM    968  OE1 GLU A  60      21.506  13.832 -29.551  1.00  0.67           O  
ATOM    969  OE2 GLU A  60      23.605  13.452 -29.620  1.00  0.67           O  
ATOM    970  H   GLU A  60      22.970   9.307 -30.852  1.00  0.67           H  
ATOM    971  HA  GLU A  60      21.804  10.794 -28.708  1.00  0.67           H  
ATOM    972 1HB  GLU A  60      20.975  10.551 -31.623  1.00  0.67           H  
ATOM    973 2HB  GLU A  60      20.240  11.679 -30.499  1.00  0.67           H  
ATOM    974 1HG  GLU A  60      23.174  11.677 -31.267  1.00  0.67           H  
ATOM    975 2HG  GLU A  60      21.938  12.694 -32.003  1.00  0.67           H  
ATOM    976  N   ASP A  61      20.022   8.293 -29.872  1.00  0.68           N  
ATOM    977  CA  ASP A  61      18.850   7.483 -29.581  1.00  0.68           C  
ATOM    978  C   ASP A  61      18.892   6.984 -28.151  1.00  0.68           C  
ATOM    979  O   ASP A  61      17.885   7.045 -27.443  1.00  0.68           O  
ATOM    980  CB  ASP A  61      18.771   6.294 -30.525  1.00  0.68           C  
ATOM    981  CG  ASP A  61      18.366   6.637 -31.951  1.00  0.68           C  
ATOM    982  OD1 ASP A  61      17.850   7.699 -32.208  1.00  0.68           O  
ATOM    983  OD2 ASP A  61      18.581   5.824 -32.793  1.00  0.68           O  
ATOM    984  H   ASP A  61      20.673   8.011 -30.587  1.00  0.68           H  
ATOM    985  HA  ASP A  61      17.958   8.097 -29.707  1.00  0.68           H  
ATOM    986 1HB  ASP A  61      19.736   5.798 -30.552  1.00  0.68           H  
ATOM    987 2HB  ASP A  61      18.052   5.572 -30.128  1.00  0.68           H  
ATOM    988  N   LEU A  62      20.065   6.543 -27.680  1.00  0.68           N  
ATOM    989  CA  LEU A  62      20.081   6.109 -26.292  1.00  0.68           C  
ATOM    990  C   LEU A  62      19.826   7.258 -25.345  1.00  0.68           C  
ATOM    991  O   LEU A  62      19.124   7.087 -24.349  1.00  0.68           O  
ATOM    992  CB  LEU A  62      21.363   5.386 -25.905  1.00  0.68           C  
ATOM    993  CG  LEU A  62      21.493   4.032 -26.499  1.00  0.68           C  
ATOM    994  CD1 LEU A  62      22.781   3.453 -26.126  1.00  0.68           C  
ATOM    995  CD2 LEU A  62      20.382   3.198 -25.996  1.00  0.68           C  
ATOM    996  H   LEU A  62      20.895   6.491 -28.280  1.00  0.68           H  
ATOM    997  HA  LEU A  62      19.273   5.396 -26.160  1.00  0.68           H  
ATOM    998 1HB  LEU A  62      22.217   5.987 -26.237  1.00  0.68           H  
ATOM    999 2HB  LEU A  62      21.405   5.291 -24.820  1.00  0.68           H  
ATOM   1000  HG  LEU A  62      21.460   4.099 -27.583  1.00  0.68           H  
ATOM   1001 1HD1 LEU A  62      22.866   2.466 -26.561  1.00  0.68           H  
ATOM   1002 2HD1 LEU A  62      23.551   4.098 -26.504  1.00  0.68           H  
ATOM   1003 3HD1 LEU A  62      22.858   3.380 -25.040  1.00  0.68           H  
ATOM   1004 1HD2 LEU A  62      20.470   2.200 -26.412  1.00  0.68           H  
ATOM   1005 2HD2 LEU A  62      20.457   3.166 -24.923  1.00  0.68           H  
ATOM   1006 3HD2 LEU A  62      19.428   3.630 -26.277  1.00  0.68           H  
ATOM   1007  N   LYS A  63      20.345   8.444 -25.650  1.00  0.68           N  
ATOM   1008  CA  LYS A  63      20.083   9.560 -24.754  1.00  0.68           C  
ATOM   1009  C   LYS A  63      18.583   9.862 -24.702  1.00  0.68           C  
ATOM   1010  O   LYS A  63      18.021  10.085 -23.627  1.00  0.68           O  
ATOM   1011  CB  LYS A  63      20.875  10.795 -25.179  1.00  0.68           C  
ATOM   1012  CG  LYS A  63      22.358  10.670 -24.925  1.00  0.68           C  
ATOM   1013  CD  LYS A  63      23.090  11.983 -25.120  1.00  0.68           C  
ATOM   1014  CE  LYS A  63      23.190  12.326 -26.583  1.00  0.68           C  
ATOM   1015  NZ  LYS A  63      24.017  13.539 -26.831  1.00  0.68           N  
ATOM   1016  H   LYS A  63      20.937   8.553 -26.479  1.00  0.68           H  
ATOM   1017  HA  LYS A  63      20.403   9.279 -23.750  1.00  0.68           H  
ATOM   1018 1HB  LYS A  63      20.725  10.976 -26.247  1.00  0.68           H  
ATOM   1019 2HB  LYS A  63      20.509  11.668 -24.641  1.00  0.68           H  
ATOM   1020 1HG  LYS A  63      22.519  10.322 -23.910  1.00  0.68           H  
ATOM   1021 2HG  LYS A  63      22.769   9.930 -25.618  1.00  0.68           H  
ATOM   1022 1HD  LYS A  63      22.562  12.782 -24.599  1.00  0.68           H  
ATOM   1023 2HD  LYS A  63      24.095  11.898 -24.705  1.00  0.68           H  
ATOM   1024 1HE  LYS A  63      23.632  11.483 -27.118  1.00  0.68           H  
ATOM   1025 2HE  LYS A  63      22.187  12.505 -26.973  1.00  0.68           H  
ATOM   1026 1HZ  LYS A  63      24.024  13.694 -27.851  1.00  0.68           H  
ATOM   1027 2HZ  LYS A  63      23.614  14.336 -26.370  1.00  0.68           H  
ATOM   1028 3HZ  LYS A  63      24.956  13.389 -26.501  1.00  0.68           H  
ATOM   1029  N   LYS A  64      17.907   9.793 -25.851  1.00  0.68           N  
ATOM   1030  CA  LYS A  64      16.470  10.053 -25.893  1.00  0.68           C  
ATOM   1031  C   LYS A  64      15.684   8.989 -25.121  1.00  0.68           C  
ATOM   1032  O   LYS A  64      14.708   9.300 -24.417  1.00  0.68           O  
ATOM   1033  CB  LYS A  64      15.998  10.132 -27.343  1.00  0.68           C  
ATOM   1034  CG  LYS A  64      16.480  11.384 -28.089  1.00  0.68           C  
ATOM   1035  CD  LYS A  64      16.022  11.377 -29.536  1.00  0.68           C  
ATOM   1036  CE  LYS A  64      16.534  12.596 -30.288  1.00  0.68           C  
ATOM   1037  NZ  LYS A  64      16.118  12.577 -31.720  1.00  0.68           N  
ATOM   1038  H   LYS A  64      18.412   9.597 -26.717  1.00  0.68           H  
ATOM   1039  HA  LYS A  64      16.283  11.015 -25.416  1.00  0.68           H  
ATOM   1040 1HB  LYS A  64      16.370   9.260 -27.887  1.00  0.68           H  
ATOM   1041 2HB  LYS A  64      14.912  10.104 -27.378  1.00  0.68           H  
ATOM   1042 1HG  LYS A  64      16.086  12.272 -27.596  1.00  0.68           H  
ATOM   1043 2HG  LYS A  64      17.568  11.429 -28.060  1.00  0.68           H  
ATOM   1044 1HD  LYS A  64      16.404  10.476 -30.025  1.00  0.68           H  
ATOM   1045 2HD  LYS A  64      14.935  11.361 -29.578  1.00  0.68           H  
ATOM   1046 1HE  LYS A  64      16.145  13.497 -29.818  1.00  0.68           H  
ATOM   1047 2HE  LYS A  64      17.626  12.612 -30.237  1.00  0.68           H  
ATOM   1048 1HZ  LYS A  64      16.477  13.396 -32.188  1.00  0.68           H  
ATOM   1049 2HZ  LYS A  64      16.489  11.743 -32.163  1.00  0.68           H  
ATOM   1050 3HZ  LYS A  64      15.110  12.570 -31.778  1.00  0.68           H  
ATOM   1051  N   HIS A  65      16.119   7.726 -25.219  1.00  0.68           N  
ATOM   1052  CA  HIS A  65      15.431   6.658 -24.505  1.00  0.68           C  
ATOM   1053  C   HIS A  65      15.659   6.842 -23.005  1.00  0.68           C  
ATOM   1054  O   HIS A  65      14.737   6.706 -22.198  1.00  0.68           O  
ATOM   1055  CB  HIS A  65      15.952   5.266 -24.917  1.00  0.68           C  
ATOM   1056  CG  HIS A  65      15.599   4.770 -26.314  1.00  0.68           C  
ATOM   1057  ND1 HIS A  65      14.300   4.591 -26.740  1.00  0.68           N  
ATOM   1058  CD2 HIS A  65      16.391   4.374 -27.348  1.00  0.68           C  
ATOM   1059  CE1 HIS A  65      14.306   4.122 -27.982  1.00  0.68           C  
ATOM   1060  NE2 HIS A  65      15.561   3.979 -28.370  1.00  0.68           N  
ATOM   1061  H   HIS A  65      16.914   7.507 -25.823  1.00  0.68           H  
ATOM   1062  HA  HIS A  65      14.361   6.704 -24.699  1.00  0.68           H  
ATOM   1063 1HB  HIS A  65      17.038   5.283 -24.862  1.00  0.68           H  
ATOM   1064 2HB  HIS A  65      15.606   4.525 -24.198  1.00  0.68           H  
ATOM   1065  HD1 HIS A  65      13.473   4.766 -26.208  1.00  0.68           H  
ATOM   1066  HD2 HIS A  65      17.466   4.321 -27.478  1.00  0.68           H  
ATOM   1067  HE1 HIS A  65      13.370   3.917 -28.500  1.00  0.68           H  
ATOM   1068  N   GLY A  66      16.887   7.210 -22.642  1.00  0.69           N  
ATOM   1069  CA  GLY A  66      17.304   7.411 -21.263  1.00  0.69           C  
ATOM   1070  C   GLY A  66      16.445   8.459 -20.593  1.00  0.69           C  
ATOM   1071  O   GLY A  66      15.876   8.227 -19.516  1.00  0.69           O  
ATOM   1072  H   GLY A  66      17.598   7.318 -23.361  1.00  0.69           H  
ATOM   1073 1HA  GLY A  66      17.252   6.471 -20.714  1.00  0.69           H  
ATOM   1074 2HA  GLY A  66      18.344   7.731 -21.266  1.00  0.69           H  
ATOM   1075  N   VAL A  67      16.345   9.613 -21.250  1.00  0.70           N  
ATOM   1076  CA  VAL A  67      15.563  10.720 -20.749  1.00  0.70           C  
ATOM   1077  C   VAL A  67      14.101  10.349 -20.618  1.00  0.70           C  
ATOM   1078  O   VAL A  67      13.477  10.678 -19.607  1.00  0.70           O  
ATOM   1079  CB  VAL A  67      15.699  11.949 -21.667  1.00  0.70           C  
ATOM   1080  CG1 VAL A  67      14.700  13.021 -21.252  1.00  0.70           C  
ATOM   1081  CG2 VAL A  67      17.106  12.513 -21.580  1.00  0.70           C  
ATOM   1082  H   VAL A  67      16.847   9.725 -22.134  1.00  0.70           H  
ATOM   1083  HA  VAL A  67      15.937  10.971 -19.767  1.00  0.70           H  
ATOM   1084  HB  VAL A  67      15.483  11.647 -22.697  1.00  0.70           H  
ATOM   1085 1HG1 VAL A  67      14.796  13.880 -21.913  1.00  0.70           H  
ATOM   1086 2HG1 VAL A  67      13.687  12.621 -21.321  1.00  0.70           H  
ATOM   1087 3HG1 VAL A  67      14.898  13.329 -20.230  1.00  0.70           H  
ATOM   1088 1HG2 VAL A  67      17.194  13.372 -22.240  1.00  0.70           H  
ATOM   1089 2HG2 VAL A  67      17.309  12.821 -20.567  1.00  0.70           H  
ATOM   1090 3HG2 VAL A  67      17.819  11.756 -21.877  1.00  0.70           H  
ATOM   1091  N   THR A  68      13.549   9.655 -21.617  1.00  0.71           N  
ATOM   1092  CA  THR A  68      12.150   9.261 -21.575  1.00  0.71           C  
ATOM   1093  C   THR A  68      11.848   8.358 -20.378  1.00  0.71           C  
ATOM   1094  O   THR A  68      10.858   8.568 -19.665  1.00  0.71           O  
ATOM   1095  CB  THR A  68      11.760   8.523 -22.863  1.00  0.71           C  
ATOM   1096  OG1 THR A  68      11.947   9.397 -23.993  1.00  0.71           O  
ATOM   1097  CG2 THR A  68      10.310   8.077 -22.785  1.00  0.71           C  
ATOM   1098  H   THR A  68      14.098   9.413 -22.444  1.00  0.71           H  
ATOM   1099  HA  THR A  68      11.542  10.160 -21.488  1.00  0.71           H  
ATOM   1100  HB  THR A  68      12.400   7.650 -22.988  1.00  0.71           H  
ATOM   1101  HG1 THR A  68      12.918   9.545 -24.125  1.00  0.71           H  
ATOM   1102 1HG2 THR A  68      10.044   7.552 -23.701  1.00  0.71           H  
ATOM   1103 2HG2 THR A  68      10.183   7.409 -21.931  1.00  0.71           H  
ATOM   1104 3HG2 THR A  68       9.668   8.948 -22.665  1.00  0.71           H  
ATOM   1105  N   VAL A  69      12.708   7.365 -20.130  1.00  0.72           N  
ATOM   1106  CA  VAL A  69      12.483   6.457 -19.010  1.00  0.72           C  
ATOM   1107  C   VAL A  69      12.530   7.201 -17.684  1.00  0.72           C  
ATOM   1108  O   VAL A  69      11.633   7.045 -16.845  1.00  0.72           O  
ATOM   1109  CB  VAL A  69      13.543   5.331 -18.999  1.00  0.72           C  
ATOM   1110  CG1 VAL A  69      13.440   4.504 -17.692  1.00  0.72           C  
ATOM   1111  CG2 VAL A  69      13.329   4.408 -20.207  1.00  0.72           C  
ATOM   1112  H   VAL A  69      13.512   7.226 -20.746  1.00  0.72           H  
ATOM   1113  HA  VAL A  69      11.497   6.008 -19.125  1.00  0.72           H  
ATOM   1114  HB  VAL A  69      14.540   5.781 -19.047  1.00  0.72           H  
ATOM   1115 1HG1 VAL A  69      14.199   3.721 -17.696  1.00  0.72           H  
ATOM   1116 2HG1 VAL A  69      13.599   5.158 -16.834  1.00  0.72           H  
ATOM   1117 3HG1 VAL A  69      12.452   4.050 -17.626  1.00  0.72           H  
ATOM   1118 1HG2 VAL A  69      14.086   3.625 -20.205  1.00  0.72           H  
ATOM   1119 2HG2 VAL A  69      12.338   3.960 -20.149  1.00  0.72           H  
ATOM   1120 3HG2 VAL A  69      13.408   4.982 -21.121  1.00  0.72           H  
ATOM   1121  N   LEU A  70      13.553   8.033 -17.496  1.00  0.73           N  
ATOM   1122  CA  LEU A  70      13.648   8.783 -16.258  1.00  0.73           C  
ATOM   1123  C   LEU A  70      12.550   9.817 -16.095  1.00  0.73           C  
ATOM   1124  O   LEU A  70      12.051  10.011 -14.988  1.00  0.73           O  
ATOM   1125  CB  LEU A  70      15.003   9.448 -16.137  1.00  0.73           C  
ATOM   1126  CG  LEU A  70      16.150   8.526 -15.886  1.00  0.73           C  
ATOM   1127  CD1 LEU A  70      17.396   9.324 -15.920  1.00  0.73           C  
ATOM   1128  CD2 LEU A  70      15.972   7.854 -14.529  1.00  0.73           C  
ATOM   1129  H   LEU A  70      14.271   8.140 -18.217  1.00  0.73           H  
ATOM   1130  HA  LEU A  70      13.558   8.073 -15.439  1.00  0.73           H  
ATOM   1131 1HB  LEU A  70      15.201   9.955 -17.082  1.00  0.73           H  
ATOM   1132 2HB  LEU A  70      14.973  10.190 -15.341  1.00  0.73           H  
ATOM   1133  HG  LEU A  70      16.196   7.765 -16.670  1.00  0.73           H  
ATOM   1134 1HD1 LEU A  70      18.230   8.677 -15.728  1.00  0.73           H  
ATOM   1135 2HD1 LEU A  70      17.499   9.791 -16.898  1.00  0.73           H  
ATOM   1136 3HD1 LEU A  70      17.361  10.089 -15.168  1.00  0.73           H  
ATOM   1137 1HD2 LEU A  70      16.781   7.200 -14.328  1.00  0.73           H  
ATOM   1138 2HD2 LEU A  70      15.951   8.611 -13.772  1.00  0.73           H  
ATOM   1139 3HD2 LEU A  70      15.041   7.285 -14.517  1.00  0.73           H  
ATOM   1140  N   THR A  71      12.139  10.464 -17.179  1.00  0.73           N  
ATOM   1141  CA  THR A  71      11.099  11.467 -17.084  1.00  0.73           C  
ATOM   1142  C   THR A  71       9.812  10.821 -16.597  1.00  0.73           C  
ATOM   1143  O   THR A  71       9.159  11.329 -15.674  1.00  0.73           O  
ATOM   1144  CB  THR A  71      10.867  12.139 -18.444  1.00  0.73           C  
ATOM   1145  OG1 THR A  71      12.071  12.789 -18.863  1.00  0.73           O  
ATOM   1146  CG2 THR A  71       9.748  13.148 -18.350  1.00  0.73           C  
ATOM   1147  H   THR A  71      12.571  10.291 -18.082  1.00  0.73           H  
ATOM   1148  HA  THR A  71      11.404  12.224 -16.362  1.00  0.73           H  
ATOM   1149  HB  THR A  71      10.607  11.376 -19.180  1.00  0.73           H  
ATOM   1150  HG1 THR A  71      12.759  12.099 -18.980  1.00  0.73           H  
ATOM   1151 1HG2 THR A  71       9.596  13.610 -19.323  1.00  0.73           H  
ATOM   1152 2HG2 THR A  71       8.833  12.643 -18.038  1.00  0.73           H  
ATOM   1153 3HG2 THR A  71      10.009  13.912 -17.620  1.00  0.73           H  
ATOM   1154  N   ALA A  72       9.464   9.676 -17.196  1.00  0.72           N  
ATOM   1155  CA  ALA A  72       8.267   8.958 -16.801  1.00  0.72           C  
ATOM   1156  C   ALA A  72       8.347   8.541 -15.339  1.00  0.72           C  
ATOM   1157  O   ALA A  72       7.382   8.708 -14.589  1.00  0.72           O  
ATOM   1158  CB  ALA A  72       8.098   7.738 -17.674  1.00  0.72           C  
ATOM   1159  H   ALA A  72      10.038   9.302 -17.955  1.00  0.72           H  
ATOM   1160  HA  ALA A  72       7.411   9.620 -16.922  1.00  0.72           H  
ATOM   1161 1HB  ALA A  72       7.198   7.210 -17.386  1.00  0.72           H  
ATOM   1162 2HB  ALA A  72       8.028   8.044 -18.718  1.00  0.72           H  
ATOM   1163 3HB  ALA A  72       8.963   7.084 -17.549  1.00  0.72           H  
ATOM   1164  N   LEU A  73       9.522   8.075 -14.910  1.00  0.71           N  
ATOM   1165  CA  LEU A  73       9.700   7.686 -13.524  1.00  0.71           C  
ATOM   1166  C   LEU A  73       9.523   8.880 -12.602  1.00  0.71           C  
ATOM   1167  O   LEU A  73       8.883   8.767 -11.560  1.00  0.71           O  
ATOM   1168  CB  LEU A  73      11.054   7.024 -13.292  1.00  0.71           C  
ATOM   1169  CG  LEU A  73      11.302   6.641 -11.852  1.00  0.71           C  
ATOM   1170  CD1 LEU A  73      10.216   5.658 -11.372  1.00  0.71           C  
ATOM   1171  CD2 LEU A  73      12.646   6.033 -11.744  1.00  0.71           C  
ATOM   1172  H   LEU A  73      10.296   7.946 -15.565  1.00  0.71           H  
ATOM   1173  HA  LEU A  73       8.932   6.954 -13.280  1.00  0.71           H  
ATOM   1174 1HB  LEU A  73      11.124   6.132 -13.912  1.00  0.71           H  
ATOM   1175 2HB  LEU A  73      11.833   7.719 -13.596  1.00  0.71           H  
ATOM   1176  HG  LEU A  73      11.260   7.535 -11.241  1.00  0.71           H  
ATOM   1177 1HD1 LEU A  73      10.396   5.395 -10.330  1.00  0.71           H  
ATOM   1178 2HD1 LEU A  73       9.239   6.125 -11.458  1.00  0.71           H  
ATOM   1179 3HD1 LEU A  73      10.240   4.757 -11.983  1.00  0.71           H  
ATOM   1180 1HD2 LEU A  73      12.843   5.781 -10.712  1.00  0.71           H  
ATOM   1181 2HD2 LEU A  73      12.670   5.139 -12.361  1.00  0.71           H  
ATOM   1182 3HD2 LEU A  73      13.390   6.727 -12.094  1.00  0.71           H  
ATOM   1183  N   GLY A  74      10.098  10.021 -12.957  1.00  0.70           N  
ATOM   1184  CA  GLY A  74       9.969  11.192 -12.108  1.00  0.70           C  
ATOM   1185  C   GLY A  74       8.513  11.562 -11.909  1.00  0.70           C  
ATOM   1186  O   GLY A  74       8.095  11.870 -10.788  1.00  0.70           O  
ATOM   1187  H   GLY A  74      10.637  10.074 -13.818  1.00  0.70           H  
ATOM   1188 1HA  GLY A  74      10.432  10.994 -11.143  1.00  0.70           H  
ATOM   1189 2HA  GLY A  74      10.499  12.026 -12.567  1.00  0.70           H  
ATOM   1190  N   ALA A  75       7.713  11.473 -12.976  1.00  0.70           N  
ATOM   1191  CA  ALA A  75       6.291  11.771 -12.864  1.00  0.70           C  
ATOM   1192  C   ALA A  75       5.627  10.827 -11.856  1.00  0.70           C  
ATOM   1193  O   ALA A  75       4.836  11.257 -11.010  1.00  0.70           O  
ATOM   1194  CB  ALA A  75       5.634  11.652 -14.226  1.00  0.70           C  
ATOM   1195  H   ALA A  75       8.115  11.223 -13.885  1.00  0.70           H  
ATOM   1196  HA  ALA A  75       6.183  12.791 -12.496  1.00  0.70           H  
ATOM   1197 1HB  ALA A  75       4.573  11.892 -14.146  1.00  0.70           H  
ATOM   1198 2HB  ALA A  75       6.113  12.339 -14.922  1.00  0.70           H  
ATOM   1199 3HB  ALA A  75       5.742  10.634 -14.594  1.00  0.70           H  
ATOM   1200  N   ILE A  76       6.032   9.553 -11.891  1.00  0.70           N  
ATOM   1201  CA  ILE A  76       5.518   8.549 -10.968  1.00  0.70           C  
ATOM   1202  C   ILE A  76       5.915   8.809  -9.526  1.00  0.70           C  
ATOM   1203  O   ILE A  76       5.099   8.659  -8.615  1.00  0.70           O  
ATOM   1204  CB  ILE A  76       6.050   7.153 -11.337  1.00  0.70           C  
ATOM   1205  CG1 ILE A  76       5.515   6.685 -12.672  1.00  0.70           C  
ATOM   1206  CG2 ILE A  76       5.743   6.214 -10.228  1.00  0.70           C  
ATOM   1207  CD1 ILE A  76       4.067   6.464 -12.680  1.00  0.70           C  
ATOM   1208  H   ILE A  76       6.691   9.267 -12.619  1.00  0.70           H  
ATOM   1209  HA  ILE A  76       4.431   8.549 -11.032  1.00  0.70           H  
ATOM   1210  HB  ILE A  76       7.111   7.194 -11.443  1.00  0.70           H  
ATOM   1211 1HG1 ILE A  76       5.727   7.443 -13.408  1.00  0.70           H  
ATOM   1212 2HG1 ILE A  76       6.021   5.794 -12.957  1.00  0.70           H  
ATOM   1213 1HG2 ILE A  76       6.133   5.247 -10.447  1.00  0.70           H  
ATOM   1214 2HG2 ILE A  76       6.190   6.571  -9.304  1.00  0.70           H  
ATOM   1215 3HG2 ILE A  76       4.683   6.177 -10.119  1.00  0.70           H  
ATOM   1216 1HD1 ILE A  76       3.748   6.151 -13.676  1.00  0.70           H  
ATOM   1217 2HD1 ILE A  76       3.812   5.697 -11.965  1.00  0.70           H  
ATOM   1218 3HD1 ILE A  76       3.588   7.393 -12.408  1.00  0.70           H  
ATOM   1219  N   LEU A  77       7.175   9.176  -9.313  1.00  0.72           N  
ATOM   1220  CA  LEU A  77       7.677   9.398  -7.968  1.00  0.72           C  
ATOM   1221  C   LEU A  77       7.065  10.641  -7.323  1.00  0.72           C  
ATOM   1222  O   LEU A  77       6.792  10.658  -6.122  1.00  0.72           O  
ATOM   1223  CB  LEU A  77       9.198   9.521  -8.008  1.00  0.72           C  
ATOM   1224  CG  LEU A  77       9.955   8.238  -8.429  1.00  0.72           C  
ATOM   1225  CD1 LEU A  77      11.440   8.556  -8.528  1.00  0.72           C  
ATOM   1226  CD2 LEU A  77       9.663   7.116  -7.471  1.00  0.72           C  
ATOM   1227  H   LEU A  77       7.799   9.272 -10.115  1.00  0.72           H  
ATOM   1228  HA  LEU A  77       7.411   8.534  -7.362  1.00  0.72           H  
ATOM   1229 1HB  LEU A  77       9.459  10.309  -8.720  1.00  0.72           H  
ATOM   1230 2HB  LEU A  77       9.553   9.815  -7.021  1.00  0.72           H  
ATOM   1231  HG  LEU A  77       9.620   7.936  -9.408  1.00  0.72           H  
ATOM   1232 1HD1 LEU A  77      11.986   7.673  -8.853  1.00  0.72           H  
ATOM   1233 2HD1 LEU A  77      11.572   9.353  -9.255  1.00  0.72           H  
ATOM   1234 3HD1 LEU A  77      11.818   8.879  -7.561  1.00  0.72           H  
ATOM   1235 1HD2 LEU A  77      10.195   6.217  -7.793  1.00  0.72           H  
ATOM   1236 2HD2 LEU A  77       9.986   7.391  -6.492  1.00  0.72           H  
ATOM   1237 3HD2 LEU A  77       8.590   6.920  -7.459  1.00  0.72           H  
ATOM   1238  N   LYS A  78       6.856  11.695  -8.118  1.00  0.77           N  
ATOM   1239  CA  LYS A  78       6.264  12.924  -7.597  1.00  0.77           C  
ATOM   1240  C   LYS A  78       4.785  12.747  -7.281  1.00  0.77           C  
ATOM   1241  O   LYS A  78       4.286  13.247  -6.266  1.00  0.77           O  
ATOM   1242  CB  LYS A  78       6.485  14.074  -8.569  1.00  0.77           C  
ATOM   1243  CG  LYS A  78       7.924  14.526  -8.620  1.00  0.77           C  
ATOM   1244  CD  LYS A  78       8.136  15.649  -9.598  1.00  0.77           C  
ATOM   1245  CE  LYS A  78       9.594  16.073  -9.602  1.00  0.77           C  
ATOM   1246  NZ  LYS A  78       9.870  17.143 -10.603  1.00  0.77           N  
ATOM   1247  H   LYS A  78       7.128  11.649  -9.101  1.00  0.77           H  
ATOM   1248  HA  LYS A  78       6.769  13.175  -6.665  1.00  0.77           H  
ATOM   1249 1HB  LYS A  78       6.194  13.753  -9.576  1.00  0.77           H  
ATOM   1250 2HB  LYS A  78       5.858  14.919  -8.294  1.00  0.77           H  
ATOM   1251 1HG  LYS A  78       8.229  14.859  -7.630  1.00  0.77           H  
ATOM   1252 2HG  LYS A  78       8.555  13.682  -8.910  1.00  0.77           H  
ATOM   1253 1HD  LYS A  78       7.863  15.312 -10.600  1.00  0.77           H  
ATOM   1254 2HD  LYS A  78       7.512  16.499  -9.331  1.00  0.77           H  
ATOM   1255 1HE  LYS A  78       9.867  16.436  -8.614  1.00  0.77           H  
ATOM   1256 2HE  LYS A  78      10.205  15.203  -9.836  1.00  0.77           H  
ATOM   1257 1HZ  LYS A  78      10.879  17.375 -10.584  1.00  0.77           H  
ATOM   1258 2HZ  LYS A  78       9.642  16.797 -11.522  1.00  0.77           H  
ATOM   1259 3HZ  LYS A  78       9.330  17.963 -10.403  1.00  0.77           H  
ATOM   1260  N   LYS A  79       4.062  11.999  -8.112  1.00  0.82           N  
ATOM   1261  CA  LYS A  79       2.643  11.777  -7.859  1.00  0.82           C  
ATOM   1262  C   LYS A  79       2.493  10.644  -6.854  1.00  0.82           C  
ATOM   1263  O   LYS A  79       2.100   9.525  -7.178  1.00  0.82           O  
ATOM   1264  CB  LYS A  79       1.914  11.513  -9.169  1.00  0.82           C  
ATOM   1265  CG  LYS A  79       1.939  12.747 -10.093  1.00  0.82           C  
ATOM   1266  CD  LYS A  79       1.234  12.520 -11.415  1.00  0.82           C  
ATOM   1267  CE  LYS A  79       1.286  13.783 -12.284  1.00  0.82           C  
ATOM   1268  NZ  LYS A  79       0.576  13.612 -13.580  1.00  0.82           N  
ATOM   1269  H   LYS A  79       4.481  11.598  -8.954  1.00  0.82           H  
ATOM   1270  HA  LYS A  79       2.221  12.676  -7.412  1.00  0.82           H  
ATOM   1271 1HB  LYS A  79       2.398  10.684  -9.696  1.00  0.82           H  
ATOM   1272 2HB  LYS A  79       0.878  11.228  -8.974  1.00  0.82           H  
ATOM   1273 1HG  LYS A  79       1.470  13.588  -9.583  1.00  0.82           H  
ATOM   1274 2HG  LYS A  79       2.979  13.007 -10.298  1.00  0.82           H  
ATOM   1275 1HD  LYS A  79       1.745  11.726 -11.942  1.00  0.82           H  
ATOM   1276 2HD  LYS A  79       0.199  12.223 -11.255  1.00  0.82           H  
ATOM   1277 1HE  LYS A  79       0.833  14.608 -11.739  1.00  0.82           H  
ATOM   1278 2HE  LYS A  79       2.328  14.023 -12.490  1.00  0.82           H  
ATOM   1279 1HZ  LYS A  79       0.637  14.453 -14.123  1.00  0.82           H  
ATOM   1280 2HZ  LYS A  79       0.997  12.836 -14.114  1.00  0.82           H  
ATOM   1281 3HZ  LYS A  79      -0.390  13.390 -13.417  1.00  0.82           H  
ATOM   1282  N   LYS A  80       2.834  10.977  -5.615  1.00  0.88           N  
ATOM   1283  CA  LYS A  80       2.922  10.036  -4.515  1.00  0.88           C  
ATOM   1284  C   LYS A  80       1.633   9.243  -4.345  1.00  0.88           C  
ATOM   1285  O   LYS A  80       0.539   9.808  -4.255  1.00  0.88           O  
ATOM   1286  CB  LYS A  80       3.218  10.815  -3.229  1.00  0.88           C  
ATOM   1287  CG  LYS A  80       4.577  11.533  -3.229  1.00  0.88           C  
ATOM   1288  CD  LYS A  80       4.867  12.249  -1.903  1.00  0.88           C  
ATOM   1289  CE  LYS A  80       4.000  13.485  -1.728  1.00  0.88           C  
ATOM   1290  NZ  LYS A  80       4.364  14.264  -0.487  1.00  0.88           N  
ATOM   1291  H   LYS A  80       3.134  11.942  -5.482  1.00  0.88           H  
ATOM   1292  HA  LYS A  80       3.739   9.340  -4.718  1.00  0.88           H  
ATOM   1293 1HB  LYS A  80       2.444  11.561  -3.066  1.00  0.88           H  
ATOM   1294 2HB  LYS A  80       3.204  10.132  -2.381  1.00  0.88           H  
ATOM   1295 1HG  LYS A  80       5.369  10.822  -3.445  1.00  0.88           H  
ATOM   1296 2HG  LYS A  80       4.584  12.272  -4.017  1.00  0.88           H  
ATOM   1297 1HD  LYS A  80       4.676  11.583  -1.069  1.00  0.88           H  
ATOM   1298 2HD  LYS A  80       5.907  12.555  -1.880  1.00  0.88           H  
ATOM   1299 1HE  LYS A  80       4.118  14.129  -2.598  1.00  0.88           H  
ATOM   1300 2HE  LYS A  80       2.958  13.178  -1.656  1.00  0.88           H  
ATOM   1301 1HZ  LYS A  80       3.772  15.071  -0.402  1.00  0.88           H  
ATOM   1302 2HZ  LYS A  80       4.262  13.695   0.372  1.00  0.88           H  
ATOM   1303 3HZ  LYS A  80       5.324  14.566  -0.542  1.00  0.88           H  
ATOM   1304  N   GLY A  81       1.758   7.920  -4.300  1.00  0.92           N  
ATOM   1305  CA  GLY A  81       0.622   7.016  -4.087  1.00  0.92           C  
ATOM   1306  C   GLY A  81      -0.308   6.870  -5.297  1.00  0.92           C  
ATOM   1307  O   GLY A  81      -0.410   5.802  -5.911  1.00  0.92           O  
ATOM   1308  H   GLY A  81       2.681   7.531  -4.420  1.00  0.92           H  
ATOM   1309 1HA  GLY A  81       1.002   6.031  -3.817  1.00  0.92           H  
ATOM   1310 2HA  GLY A  81       0.044   7.371  -3.234  1.00  0.92           H  
ATOM   1311  N   HIS A  82      -0.983   7.955  -5.648  1.00  0.93           N  
ATOM   1312  CA  HIS A  82      -1.974   7.953  -6.723  1.00  0.93           C  
ATOM   1313  C   HIS A  82      -1.356   8.082  -8.112  1.00  0.93           C  
ATOM   1314  O   HIS A  82      -1.528   9.091  -8.799  1.00  0.93           O  
ATOM   1315  CB  HIS A  82      -2.964   9.092  -6.501  1.00  0.93           C  
ATOM   1316  CG  HIS A  82      -3.771   8.935  -5.245  1.00  0.93           C  
ATOM   1317  ND1 HIS A  82      -4.693   7.924  -5.072  1.00  0.93           N  
ATOM   1318  CD2 HIS A  82      -3.783   9.656  -4.099  1.00  0.93           C  
ATOM   1319  CE1 HIS A  82      -5.243   8.033  -3.874  1.00  0.93           C  
ATOM   1320  NE2 HIS A  82      -4.708   9.075  -3.264  1.00  0.93           N  
ATOM   1321  H   HIS A  82      -0.790   8.806  -5.122  1.00  0.93           H  
ATOM   1322  HA  HIS A  82      -2.527   7.016  -6.696  1.00  0.93           H  
ATOM   1323 1HB  HIS A  82      -2.419  10.037  -6.442  1.00  0.93           H  
ATOM   1324 2HB  HIS A  82      -3.646   9.155  -7.347  1.00  0.93           H  
ATOM   1325  HD2 HIS A  82      -3.172  10.533  -3.880  1.00  0.93           H  
ATOM   1326  HE1 HIS A  82      -6.005   7.374  -3.459  1.00  0.93           H  
ATOM   1327  HE2 HIS A  82      -4.936   9.397  -2.335  1.00  0.93           H  
ATOM   1328  N   HIS A  83      -0.671   7.027  -8.532  1.00  0.91           N  
ATOM   1329  CA  HIS A  83       0.040   7.031  -9.807  1.00  0.91           C  
ATOM   1330  C   HIS A  83      -0.603   6.179 -10.908  1.00  0.91           C  
ATOM   1331  O   HIS A  83      -0.055   6.068 -12.005  1.00  0.91           O  
ATOM   1332  CB  HIS A  83       1.511   6.648  -9.566  1.00  0.91           C  
ATOM   1333  CG  HIS A  83       1.821   5.278  -8.974  1.00  0.91           C  
ATOM   1334  ND1 HIS A  83       1.201   4.775  -7.854  1.00  0.91           N  
ATOM   1335  CD2 HIS A  83       2.763   4.371  -9.310  1.00  0.91           C  
ATOM   1336  CE1 HIS A  83       1.732   3.602  -7.556  1.00  0.91           C  
ATOM   1337  NE2 HIS A  83       2.687   3.349  -8.426  1.00  0.91           N  
ATOM   1338  H   HIS A  83      -0.589   6.244  -7.880  1.00  0.91           H  
ATOM   1339  HA  HIS A  83       0.056   8.055 -10.185  1.00  0.91           H  
ATOM   1340 1HB  HIS A  83       2.042   6.719 -10.509  1.00  0.91           H  
ATOM   1341 2HB  HIS A  83       1.962   7.396  -8.902  1.00  0.91           H  
ATOM   1342  HD1 HIS A  83       0.479   5.213  -7.291  1.00  0.91           H  
ATOM   1343  HD2 HIS A  83       3.504   4.328 -10.080  1.00  0.91           H  
ATOM   1344  HE1 HIS A  83       1.369   3.026  -6.704  1.00  0.91           H  
ATOM   1345  N   GLU A  84      -1.802   5.647 -10.661  1.00  0.86           N  
ATOM   1346  CA  GLU A  84      -2.471   4.778 -11.639  1.00  0.86           C  
ATOM   1347  C   GLU A  84      -2.628   5.417 -13.016  1.00  0.86           C  
ATOM   1348  O   GLU A  84      -2.422   4.765 -14.043  1.00  0.86           O  
ATOM   1349  CB  GLU A  84      -3.850   4.351 -11.138  1.00  0.86           C  
ATOM   1350  CG  GLU A  84      -4.536   3.344 -12.058  1.00  0.86           C  
ATOM   1351  CD  GLU A  84      -5.883   2.853 -11.562  1.00  0.86           C  
ATOM   1352  OE1 GLU A  84      -6.342   3.333 -10.553  1.00  0.86           O  
ATOM   1353  OE2 GLU A  84      -6.439   1.960 -12.194  1.00  0.86           O  
ATOM   1354  H   GLU A  84      -2.230   5.811  -9.761  1.00  0.86           H  
ATOM   1355  HA  GLU A  84      -1.880   3.886 -11.761  1.00  0.86           H  
ATOM   1356 1HB  GLU A  84      -3.760   3.903 -10.149  1.00  0.86           H  
ATOM   1357 2HB  GLU A  84      -4.495   5.225 -11.049  1.00  0.86           H  
ATOM   1358 1HG  GLU A  84      -4.665   3.799 -13.042  1.00  0.86           H  
ATOM   1359 2HG  GLU A  84      -3.870   2.497 -12.169  1.00  0.86           H  
ATOM   1360  N   ALA A  85      -2.976   6.701 -13.036  1.00  0.80           N  
ATOM   1361  CA  ALA A  85      -3.175   7.439 -14.277  1.00  0.80           C  
ATOM   1362  C   ALA A  85      -1.915   7.475 -15.139  1.00  0.80           C  
ATOM   1363  O   ALA A  85      -2.003   7.543 -16.366  1.00  0.80           O  
ATOM   1364  CB  ALA A  85      -3.615   8.858 -13.970  1.00  0.80           C  
ATOM   1365  H   ALA A  85      -3.116   7.173 -12.156  1.00  0.80           H  
ATOM   1366  HA  ALA A  85      -3.956   6.935 -14.845  1.00  0.80           H  
ATOM   1367 1HB  ALA A  85      -3.790   9.392 -14.903  1.00  0.80           H  
ATOM   1368 2HB  ALA A  85      -4.533   8.836 -13.384  1.00  0.80           H  
ATOM   1369 3HB  ALA A  85      -2.832   9.363 -13.403  1.00  0.80           H  
ATOM   1370  N   GLU A  86      -0.745   7.481 -14.494  1.00  0.76           N  
ATOM   1371  CA  GLU A  86       0.521   7.554 -15.204  1.00  0.76           C  
ATOM   1372  C   GLU A  86       0.957   6.150 -15.604  1.00  0.76           C  
ATOM   1373  O   GLU A  86       1.538   5.936 -16.668  1.00  0.76           O  
ATOM   1374  CB  GLU A  86       1.587   8.156 -14.304  1.00  0.76           C  
ATOM   1375  CG  GLU A  86       1.389   9.571 -13.836  1.00  0.76           C  
ATOM   1376  CD  GLU A  86       1.450  10.617 -14.904  1.00  0.76           C  
ATOM   1377  OE1 GLU A  86       2.387  10.630 -15.656  1.00  0.76           O  
ATOM   1378  OE2 GLU A  86       0.550  11.438 -14.946  1.00  0.76           O  
ATOM   1379  H   GLU A  86      -0.722   7.367 -13.486  1.00  0.76           H  
ATOM   1380  HA  GLU A  86       0.396   8.158 -16.101  1.00  0.76           H  
ATOM   1381 1HB  GLU A  86       1.612   7.558 -13.408  1.00  0.76           H  
ATOM   1382 2HB  GLU A  86       2.561   8.086 -14.787  1.00  0.76           H  
ATOM   1383 1HG  GLU A  86       0.427   9.639 -13.325  1.00  0.76           H  
ATOM   1384 2HG  GLU A  86       2.171   9.770 -13.103  1.00  0.76           H  
ATOM   1385  N   LEU A  87       0.687   5.184 -14.728  1.00  0.72           N  
ATOM   1386  CA  LEU A  87       1.096   3.815 -14.971  1.00  0.72           C  
ATOM   1387  C   LEU A  87       0.376   3.215 -16.154  1.00  0.72           C  
ATOM   1388  O   LEU A  87       0.971   2.516 -16.965  1.00  0.72           O  
ATOM   1389  CB  LEU A  87       0.749   2.949 -13.782  1.00  0.72           C  
ATOM   1390  CG  LEU A  87       1.470   3.169 -12.525  1.00  0.72           C  
ATOM   1391  CD1 LEU A  87       0.815   2.374 -11.543  1.00  0.72           C  
ATOM   1392  CD2 LEU A  87       2.838   2.732 -12.638  1.00  0.72           C  
ATOM   1393  H   LEU A  87       0.211   5.421 -13.858  1.00  0.72           H  
ATOM   1394  HA  LEU A  87       2.167   3.795 -15.155  1.00  0.72           H  
ATOM   1395 1HB  LEU A  87      -0.308   3.088 -13.567  1.00  0.72           H  
ATOM   1396 2HB  LEU A  87       0.894   1.906 -14.062  1.00  0.72           H  
ATOM   1397  HG  LEU A  87       1.439   4.210 -12.243  1.00  0.72           H  
ATOM   1398 1HD1 LEU A  87       1.303   2.471 -10.596  1.00  0.72           H  
ATOM   1399 2HD1 LEU A  87      -0.198   2.655 -11.438  1.00  0.72           H  
ATOM   1400 3HD1 LEU A  87       0.870   1.348 -11.888  1.00  0.72           H  
ATOM   1401 1HD2 LEU A  87       3.323   2.853 -11.700  1.00  0.72           H  
ATOM   1402 2HD2 LEU A  87       2.830   1.696 -12.887  1.00  0.72           H  
ATOM   1403 3HD2 LEU A  87       3.347   3.308 -13.402  1.00  0.72           H  
ATOM   1404  N   LYS A  88      -0.920   3.493 -16.267  1.00  0.69           N  
ATOM   1405  CA  LYS A  88      -1.721   2.928 -17.345  1.00  0.69           C  
ATOM   1406  C   LYS A  88      -1.015   2.912 -18.719  1.00  0.69           C  
ATOM   1407  O   LYS A  88      -0.708   1.819 -19.200  1.00  0.69           O  
ATOM   1408  CB  LYS A  88      -3.104   3.588 -17.373  1.00  0.69           C  
ATOM   1409  CG  LYS A  88      -4.022   3.110 -18.497  1.00  0.69           C  
ATOM   1410  CD  LYS A  88      -5.374   3.799 -18.423  1.00  0.69           C  
ATOM   1411  CE  LYS A  88      -6.279   3.372 -19.566  1.00  0.69           C  
ATOM   1412  NZ  LYS A  88      -7.614   4.043 -19.496  1.00  0.69           N  
ATOM   1413  H   LYS A  88      -1.372   4.078 -15.561  1.00  0.69           H  
ATOM   1414  HA  LYS A  88      -1.904   1.884 -17.090  1.00  0.69           H  
ATOM   1415 1HB  LYS A  88      -3.611   3.308 -16.447  1.00  0.69           H  
ATOM   1416 2HB  LYS A  88      -3.057   4.665 -17.345  1.00  0.69           H  
ATOM   1417 1HG  LYS A  88      -3.565   3.333 -19.464  1.00  0.69           H  
ATOM   1418 2HG  LYS A  88      -4.164   2.033 -18.426  1.00  0.69           H  
ATOM   1419 1HD  LYS A  88      -5.858   3.557 -17.477  1.00  0.69           H  
ATOM   1420 2HD  LYS A  88      -5.230   4.879 -18.472  1.00  0.69           H  
ATOM   1421 1HE  LYS A  88      -5.801   3.627 -20.513  1.00  0.69           H  
ATOM   1422 2HE  LYS A  88      -6.423   2.293 -19.525  1.00  0.69           H  
ATOM   1423 1HZ  LYS A  88      -8.186   3.736 -20.270  1.00  0.69           H  
ATOM   1424 2HZ  LYS A  88      -8.068   3.802 -18.625  1.00  0.69           H  
ATOM   1425 3HZ  LYS A  88      -7.492   5.045 -19.545  1.00  0.69           H  
ATOM   1426  N   PRO A  89      -0.684   4.058 -19.366  1.00  0.68           N  
ATOM   1427  CA  PRO A  89      -0.023   4.115 -20.659  1.00  0.68           C  
ATOM   1428  C   PRO A  89       1.386   3.524 -20.658  1.00  0.68           C  
ATOM   1429  O   PRO A  89       1.907   3.163 -21.721  1.00  0.68           O  
ATOM   1430  CB  PRO A  89       0.012   5.616 -20.962  1.00  0.68           C  
ATOM   1431  CG  PRO A  89      -0.091   6.285 -19.622  1.00  0.68           C  
ATOM   1432  CD  PRO A  89      -0.997   5.397 -18.824  1.00  0.68           C  
ATOM   1433  HA  PRO A  89      -0.655   3.601 -21.394  1.00  0.68           H  
ATOM   1434 1HB  PRO A  89       0.946   5.866 -21.486  1.00  0.68           H  
ATOM   1435 2HB  PRO A  89      -0.817   5.878 -21.636  1.00  0.68           H  
ATOM   1436 1HG  PRO A  89       0.908   6.376 -19.161  1.00  0.68           H  
ATOM   1437 2HG  PRO A  89      -0.486   7.305 -19.724  1.00  0.68           H  
ATOM   1438 1HD  PRO A  89      -0.756   5.509 -17.784  1.00  0.68           H  
ATOM   1439 2HD  PRO A  89      -2.032   5.671 -19.042  1.00  0.68           H  
ATOM   1440  N   LEU A  90       2.022   3.398 -19.490  1.00  0.68           N  
ATOM   1441  CA  LEU A  90       3.356   2.836 -19.484  1.00  0.68           C  
ATOM   1442  C   LEU A  90       3.199   1.348 -19.611  1.00  0.68           C  
ATOM   1443  O   LEU A  90       3.863   0.706 -20.433  1.00  0.68           O  
ATOM   1444  CB  LEU A  90       4.095   3.161 -18.181  1.00  0.68           C  
ATOM   1445  CG  LEU A  90       4.413   4.650 -17.945  1.00  0.68           C  
ATOM   1446  CD1 LEU A  90       5.013   4.846 -16.526  1.00  0.68           C  
ATOM   1447  CD2 LEU A  90       5.371   5.121 -19.021  1.00  0.68           C  
ATOM   1448  H   LEU A  90       1.588   3.638 -18.604  1.00  0.68           H  
ATOM   1449  HA  LEU A  90       3.917   3.217 -20.335  1.00  0.68           H  
ATOM   1450 1HB  LEU A  90       3.483   2.827 -17.350  1.00  0.68           H  
ATOM   1451 2HB  LEU A  90       5.032   2.607 -18.161  1.00  0.68           H  
ATOM   1452  HG  LEU A  90       3.494   5.228 -18.006  1.00  0.68           H  
ATOM   1453 1HD1 LEU A  90       5.226   5.902 -16.358  1.00  0.68           H  
ATOM   1454 2HD1 LEU A  90       4.300   4.504 -15.784  1.00  0.68           H  
ATOM   1455 3HD1 LEU A  90       5.932   4.273 -16.436  1.00  0.68           H  
ATOM   1456 1HD2 LEU A  90       5.588   6.176 -18.874  1.00  0.68           H  
ATOM   1457 2HD2 LEU A  90       6.296   4.546 -18.967  1.00  0.68           H  
ATOM   1458 3HD2 LEU A  90       4.911   4.980 -20.000  1.00  0.68           H  
ATOM   1459  N   ALA A  91       2.278   0.804 -18.815  1.00  0.67           N  
ATOM   1460  CA  ALA A  91       2.017  -0.614 -18.843  1.00  0.67           C  
ATOM   1461  C   ALA A  91       1.489  -1.010 -20.202  1.00  0.67           C  
ATOM   1462  O   ALA A  91       1.876  -2.040 -20.740  1.00  0.67           O  
ATOM   1463  CB  ALA A  91       1.031  -1.007 -17.778  1.00  0.67           C  
ATOM   1464  H   ALA A  91       1.757   1.401 -18.176  1.00  0.67           H  
ATOM   1465  HA  ALA A  91       2.952  -1.125 -18.666  1.00  0.67           H  
ATOM   1466 1HB  ALA A  91       0.865  -2.082 -17.812  1.00  0.67           H  
ATOM   1467 2HB  ALA A  91       1.427  -0.726 -16.803  1.00  0.67           H  
ATOM   1468 3HB  ALA A  91       0.092  -0.483 -17.957  1.00  0.67           H  
ATOM   1469  N   GLN A  92       0.628  -0.171 -20.790  1.00  0.67           N  
ATOM   1470  CA  GLN A  92       0.091  -0.491 -22.100  1.00  0.67           C  
ATOM   1471  C   GLN A  92       1.169  -0.473 -23.154  1.00  0.67           C  
ATOM   1472  O   GLN A  92       1.241  -1.380 -23.984  1.00  0.67           O  
ATOM   1473  CB  GLN A  92      -1.041   0.469 -22.484  1.00  0.67           C  
ATOM   1474  CG  GLN A  92      -2.317   0.273 -21.678  1.00  0.67           C  
ATOM   1475  CD  GLN A  92      -3.388   1.285 -21.998  1.00  0.67           C  
ATOM   1476  OE1 GLN A  92      -3.138   2.492 -22.097  1.00  0.67           O  
ATOM   1477  NE2 GLN A  92      -4.611   0.791 -22.187  1.00  0.67           N  
ATOM   1478  H   GLN A  92       0.317   0.668 -20.301  1.00  0.67           H  
ATOM   1479  HA  GLN A  92      -0.309  -1.488 -22.080  1.00  0.67           H  
ATOM   1480 1HB  GLN A  92      -0.703   1.486 -22.346  1.00  0.67           H  
ATOM   1481 2HB  GLN A  92      -1.280   0.341 -23.539  1.00  0.67           H  
ATOM   1482 1HG  GLN A  92      -2.709  -0.708 -21.916  1.00  0.67           H  
ATOM   1483 2HG  GLN A  92      -2.087   0.335 -20.619  1.00  0.67           H  
ATOM   1484 1HE2 GLN A  92      -5.367   1.399 -22.421  1.00  0.67           H  
ATOM   1485 2HE2 GLN A  92      -4.769  -0.193 -22.107  1.00  0.67           H  
ATOM   1486  N   SER A  93       2.075   0.491 -23.106  1.00  0.67           N  
ATOM   1487  CA  SER A  93       3.101   0.509 -24.124  1.00  0.67           C  
ATOM   1488  C   SER A  93       3.992  -0.730 -24.004  1.00  0.67           C  
ATOM   1489  O   SER A  93       4.235  -1.449 -24.985  1.00  0.67           O  
ATOM   1490  CB  SER A  93       3.938   1.761 -23.959  1.00  0.67           C  
ATOM   1491  OG  SER A  93       3.170   2.915 -24.171  1.00  0.67           O  
ATOM   1492  H   SER A  93       2.030   1.245 -22.418  1.00  0.67           H  
ATOM   1493  HA  SER A  93       2.625   0.512 -25.104  1.00  0.67           H  
ATOM   1494 1HB  SER A  93       4.367   1.786 -22.954  1.00  0.67           H  
ATOM   1495 2HB  SER A  93       4.761   1.738 -24.667  1.00  0.67           H  
ATOM   1496  HG  SER A  93       2.624   3.021 -23.355  1.00  0.67           H  
ATOM   1497  N   HIS A  94       4.380  -1.061 -22.779  1.00  0.68           N  
ATOM   1498  CA  HIS A  94       5.273  -2.181 -22.564  1.00  0.68           C  
ATOM   1499  C   HIS A  94       4.600  -3.532 -22.808  1.00  0.68           C  
ATOM   1500  O   HIS A  94       5.245  -4.465 -23.294  1.00  0.68           O  
ATOM   1501  CB  HIS A  94       5.837  -2.103 -21.154  1.00  0.68           C  
ATOM   1502  CG  HIS A  94       6.850  -1.007 -20.958  1.00  0.68           C  
ATOM   1503  ND1 HIS A  94       6.486   0.304 -20.787  1.00  0.68           N  
ATOM   1504  CD2 HIS A  94       8.202  -1.034 -20.880  1.00  0.68           C  
ATOM   1505  CE1 HIS A  94       7.563   1.047 -20.622  1.00  0.68           C  
ATOM   1506  NE2 HIS A  94       8.626   0.260 -20.675  1.00  0.68           N  
ATOM   1507  H   HIS A  94       4.106  -0.482 -21.980  1.00  0.68           H  
ATOM   1508  HA  HIS A  94       6.109  -2.102 -23.250  1.00  0.68           H  
ATOM   1509 1HB  HIS A  94       5.026  -1.905 -20.473  1.00  0.68           H  
ATOM   1510 2HB  HIS A  94       6.286  -3.059 -20.886  1.00  0.68           H  
ATOM   1511  HD1 HIS A  94       5.531   0.642 -20.766  1.00  0.68           H  
ATOM   1512  HD2 HIS A  94       8.928  -1.835 -20.943  1.00  0.68           H  
ATOM   1513  HE1 HIS A  94       7.472   2.123 -20.472  1.00  0.68           H  
ATOM   1514  N   ALA A  95       3.319  -3.646 -22.460  1.00  0.68           N  
ATOM   1515  CA  ALA A  95       2.566  -4.885 -22.589  1.00  0.68           C  
ATOM   1516  C   ALA A  95       1.965  -5.138 -23.966  1.00  0.68           C  
ATOM   1517  O   ALA A  95       1.832  -6.299 -24.373  1.00  0.68           O  
ATOM   1518  CB  ALA A  95       1.435  -4.874 -21.608  1.00  0.68           C  
ATOM   1519  H   ALA A  95       2.841  -2.851 -22.048  1.00  0.68           H  
ATOM   1520  HA  ALA A  95       3.243  -5.707 -22.363  1.00  0.68           H  
ATOM   1521 1HB  ALA A  95       0.884  -5.792 -21.665  1.00  0.68           H  
ATOM   1522 2HB  ALA A  95       1.819  -4.747 -20.633  1.00  0.68           H  
ATOM   1523 3HB  ALA A  95       0.782  -4.050 -21.852  1.00  0.68           H  
ATOM   1524  N   THR A  96       1.552  -4.077 -24.669  1.00  0.69           N  
ATOM   1525  CA  THR A  96       0.863  -4.296 -25.929  1.00  0.69           C  
ATOM   1526  C   THR A  96       1.667  -3.858 -27.160  1.00  0.69           C  
ATOM   1527  O   THR A  96       1.385  -4.343 -28.258  1.00  0.69           O  
ATOM   1528  CB  THR A  96      -0.512  -3.580 -25.921  1.00  0.69           C  
ATOM   1529  OG1 THR A  96      -0.351  -2.166 -25.846  1.00  0.69           O  
ATOM   1530  CG2 THR A  96      -1.305  -4.023 -24.668  1.00  0.69           C  
ATOM   1531  H   THR A  96       1.658  -3.131 -24.319  1.00  0.69           H  
ATOM   1532  HA  THR A  96       0.667  -5.356 -26.032  1.00  0.69           H  
ATOM   1533  HB  THR A  96      -1.069  -3.838 -26.819  1.00  0.69           H  
ATOM   1534  HG1 THR A  96       0.343  -1.956 -25.200  1.00  0.69           H  
ATOM   1535 1HG2 THR A  96      -2.272  -3.525 -24.651  1.00  0.69           H  
ATOM   1536 2HG2 THR A  96      -1.452  -5.102 -24.688  1.00  0.69           H  
ATOM   1537 3HG2 THR A  96      -0.746  -3.751 -23.776  1.00  0.69           H  
ATOM   1538  N   LYS A  97       2.674  -2.985 -27.005  1.00  0.70           N  
ATOM   1539  CA  LYS A  97       3.426  -2.528 -28.170  1.00  0.70           C  
ATOM   1540  C   LYS A  97       4.858  -3.052 -28.190  1.00  0.70           C  
ATOM   1541  O   LYS A  97       5.373  -3.411 -29.250  1.00  0.70           O  
ATOM   1542  CB  LYS A  97       3.455  -1.000 -28.235  1.00  0.70           C  
ATOM   1543  CG  LYS A  97       2.094  -0.351 -28.440  1.00  0.70           C  
ATOM   1544  CD  LYS A  97       2.218   1.164 -28.569  1.00  0.70           C  
ATOM   1545  CE  LYS A  97       0.857   1.817 -28.784  1.00  0.70           C  
ATOM   1546  NZ  LYS A  97       0.962   3.300 -28.899  1.00  0.70           N  
ATOM   1547  H   LYS A  97       2.914  -2.592 -26.100  1.00  0.70           H  
ATOM   1548  HA  LYS A  97       2.931  -2.896 -29.068  1.00  0.70           H  
ATOM   1549 1HB  LYS A  97       3.880  -0.602 -27.316  1.00  0.70           H  
ATOM   1550 2HB  LYS A  97       4.106  -0.687 -29.050  1.00  0.70           H  
ATOM   1551 1HG  LYS A  97       1.628  -0.757 -29.338  1.00  0.70           H  
ATOM   1552 2HG  LYS A  97       1.457  -0.583 -27.583  1.00  0.70           H  
ATOM   1553 1HD  LYS A  97       2.666   1.565 -27.656  1.00  0.70           H  
ATOM   1554 2HD  LYS A  97       2.868   1.407 -29.409  1.00  0.70           H  
ATOM   1555 1HE  LYS A  97       0.411   1.421 -29.695  1.00  0.70           H  
ATOM   1556 2HE  LYS A  97       0.210   1.573 -27.939  1.00  0.70           H  
ATOM   1557 1HZ  LYS A  97       0.042   3.695 -29.039  1.00  0.70           H  
ATOM   1558 2HZ  LYS A  97       1.365   3.677 -28.052  1.00  0.70           H  
ATOM   1559 3HZ  LYS A  97       1.551   3.535 -29.685  1.00  0.70           H  
ATOM   1560  N   HIS A  98       5.498  -3.123 -27.025  1.00  0.71           N  
ATOM   1561  CA  HIS A  98       6.901  -3.522 -27.001  1.00  0.71           C  
ATOM   1562  C   HIS A  98       7.153  -4.943 -26.494  1.00  0.71           C  
ATOM   1563  O   HIS A  98       8.239  -5.489 -26.691  1.00  0.71           O  
ATOM   1564  CB  HIS A  98       7.683  -2.562 -26.120  1.00  0.71           C  
ATOM   1565  CG  HIS A  98       7.611  -1.152 -26.557  1.00  0.71           C  
ATOM   1566  ND1 HIS A  98       8.164  -0.706 -27.738  1.00  0.71           N  
ATOM   1567  CD2 HIS A  98       7.069  -0.072 -25.961  1.00  0.71           C  
ATOM   1568  CE1 HIS A  98       7.948   0.591 -27.854  1.00  0.71           C  
ATOM   1569  NE2 HIS A  98       7.286   0.999 -26.788  1.00  0.71           N  
ATOM   1570  H   HIS A  98       5.038  -2.802 -26.176  1.00  0.71           H  
ATOM   1571  HA  HIS A  98       7.307  -3.461 -28.009  1.00  0.71           H  
ATOM   1572 1HB  HIS A  98       7.327  -2.635 -25.100  1.00  0.71           H  
ATOM   1573 2HB  HIS A  98       8.723  -2.852 -26.134  1.00  0.71           H  
ATOM   1574  HD1 HIS A  98       8.660  -1.261 -28.410  1.00  0.71           H  
ATOM   1575  HD2 HIS A  98       6.545   0.062 -25.020  1.00  0.71           H  
ATOM   1576  HE1 HIS A  98       8.305   1.136 -28.728  1.00  0.71           H  
ATOM   1577  N   LYS A  99       6.160  -5.542 -25.840  1.00  0.72           N  
ATOM   1578  CA  LYS A  99       6.284  -6.879 -25.250  1.00  0.72           C  
ATOM   1579  C   LYS A  99       7.502  -7.022 -24.329  1.00  0.72           C  
ATOM   1580  O   LYS A  99       8.313  -7.948 -24.475  1.00  0.72           O  
ATOM   1581  CB  LYS A  99       6.282  -7.950 -26.340  1.00  0.72           C  
ATOM   1582  CG  LYS A  99       5.050  -7.878 -27.219  1.00  0.72           C  
ATOM   1583  CD  LYS A  99       3.817  -8.171 -26.392  1.00  0.72           C  
ATOM   1584  CE  LYS A  99       2.540  -8.095 -27.205  1.00  0.72           C  
ATOM   1585  NZ  LYS A  99       1.357  -8.246 -26.334  1.00  0.72           N  
ATOM   1586  H   LYS A  99       5.291  -5.043 -25.721  1.00  0.72           H  
ATOM   1587  HA  LYS A  99       5.399  -7.044 -24.629  1.00  0.72           H  
ATOM   1588 1HB  LYS A  99       7.164  -7.844 -26.972  1.00  0.72           H  
ATOM   1589 2HB  LYS A  99       6.316  -8.937 -25.881  1.00  0.72           H  
ATOM   1590 1HG  LYS A  99       4.961  -6.878 -27.652  1.00  0.72           H  
ATOM   1591 2HG  LYS A  99       5.128  -8.604 -28.027  1.00  0.72           H  
ATOM   1592 1HD  LYS A  99       3.896  -9.168 -25.958  1.00  0.72           H  
ATOM   1593 2HD  LYS A  99       3.756  -7.449 -25.576  1.00  0.72           H  
ATOM   1594 1HE  LYS A  99       2.490  -7.121 -27.698  1.00  0.72           H  
ATOM   1595 2HE  LYS A  99       2.531  -8.878 -27.961  1.00  0.72           H  
ATOM   1596 1HZ  LYS A  99       0.512  -8.172 -26.874  1.00  0.72           H  
ATOM   1597 2HZ  LYS A  99       1.385  -9.135 -25.867  1.00  0.72           H  
ATOM   1598 3HZ  LYS A  99       1.399  -7.486 -25.630  1.00  0.72           H  
ATOM   1599  N   ILE A 100       7.630  -6.079 -23.396  1.00  0.73           N  
ATOM   1600  CA  ILE A 100       8.732  -6.070 -22.440  1.00  0.73           C  
ATOM   1601  C   ILE A 100       8.349  -6.597 -21.039  1.00  0.73           C  
ATOM   1602  O   ILE A 100       7.524  -5.990 -20.360  1.00  0.73           O  
ATOM   1603  CB  ILE A 100       9.279  -4.662 -22.290  1.00  0.73           C  
ATOM   1604  CG1 ILE A 100       9.839  -4.186 -23.612  1.00  0.73           C  
ATOM   1605  CG2 ILE A 100      10.302  -4.628 -21.234  1.00  0.73           C  
ATOM   1606  CD1 ILE A 100      10.193  -2.717 -23.638  1.00  0.73           C  
ATOM   1607  H   ILE A 100       6.908  -5.362 -23.354  1.00  0.73           H  
ATOM   1608  HA  ILE A 100       9.535  -6.636 -22.875  1.00  0.73           H  
ATOM   1609  HB  ILE A 100       8.463  -3.995 -22.027  1.00  0.73           H  
ATOM   1610 1HG1 ILE A 100      10.738  -4.754 -23.825  1.00  0.73           H  
ATOM   1611 2HG1 ILE A 100       9.120  -4.394 -24.385  1.00  0.73           H  
ATOM   1612 1HG2 ILE A 100      10.646  -3.615 -21.149  1.00  0.73           H  
ATOM   1613 2HG2 ILE A 100       9.868  -4.952 -20.285  1.00  0.73           H  
ATOM   1614 3HG2 ILE A 100      11.130  -5.287 -21.498  1.00  0.73           H  
ATOM   1615 1HD1 ILE A 100      10.601  -2.457 -24.617  1.00  0.73           H  
ATOM   1616 2HD1 ILE A 100       9.300  -2.121 -23.449  1.00  0.73           H  
ATOM   1617 3HD1 ILE A 100      10.940  -2.507 -22.872  1.00  0.73           H  
ATOM   1618  N   PRO A 101       8.967  -7.704 -20.564  1.00  0.73           N  
ATOM   1619  CA  PRO A 101       8.720  -8.342 -19.281  1.00  0.73           C  
ATOM   1620  C   PRO A 101       8.990  -7.443 -18.089  1.00  0.73           C  
ATOM   1621  O   PRO A 101       9.902  -6.608 -18.091  1.00  0.73           O  
ATOM   1622  CB  PRO A 101       9.713  -9.517 -19.281  1.00  0.73           C  
ATOM   1623  CG  PRO A 101       9.976  -9.802 -20.724  1.00  0.73           C  
ATOM   1624  CD  PRO A 101       9.925  -8.460 -21.409  1.00  0.73           C  
ATOM   1625  HA  PRO A 101       7.689  -8.693 -19.259  1.00  0.73           H  
ATOM   1626 1HB  PRO A 101      10.623  -9.238 -18.735  1.00  0.73           H  
ATOM   1627 2HB  PRO A 101       9.272 -10.375 -18.751  1.00  0.73           H  
ATOM   1628 1HG  PRO A 101      10.953 -10.299 -20.840  1.00  0.73           H  
ATOM   1629 2HG  PRO A 101       9.221 -10.494 -21.118  1.00  0.73           H  
ATOM   1630 1HD  PRO A 101      10.912  -7.974 -21.428  1.00  0.73           H  
ATOM   1631 2HD  PRO A 101       9.520  -8.664 -22.403  1.00  0.73           H  
ATOM   1632  N   ILE A 102       8.259  -7.703 -17.011  1.00  0.73           N  
ATOM   1633  CA  ILE A 102       8.454  -6.976 -15.764  1.00  0.73           C  
ATOM   1634  C   ILE A 102       9.882  -7.144 -15.245  1.00  0.73           C  
ATOM   1635  O   ILE A 102      10.395  -6.273 -14.547  1.00  0.73           O  
ATOM   1636  CB  ILE A 102       7.439  -7.422 -14.703  1.00  0.73           C  
ATOM   1637  CG1 ILE A 102       7.402  -6.392 -13.561  1.00  0.73           C  
ATOM   1638  CG2 ILE A 102       7.776  -8.808 -14.165  1.00  0.73           C  
ATOM   1639  CD1 ILE A 102       6.840  -5.030 -13.974  1.00  0.73           C  
ATOM   1640  H   ILE A 102       7.530  -8.403 -17.058  1.00  0.73           H  
ATOM   1641  HA  ILE A 102       8.299  -5.913 -15.956  1.00  0.73           H  
ATOM   1642  HB  ILE A 102       6.449  -7.451 -15.148  1.00  0.73           H  
ATOM   1643 1HG1 ILE A 102       6.803  -6.790 -12.751  1.00  0.73           H  
ATOM   1644 2HG1 ILE A 102       8.420  -6.242 -13.192  1.00  0.73           H  
ATOM   1645 1HG2 ILE A 102       7.029  -9.097 -13.427  1.00  0.73           H  
ATOM   1646 2HG2 ILE A 102       7.776  -9.528 -14.982  1.00  0.73           H  
ATOM   1647 3HG2 ILE A 102       8.757  -8.797 -13.689  1.00  0.73           H  
ATOM   1648 1HD1 ILE A 102       6.847  -4.361 -13.117  1.00  0.73           H  
ATOM   1649 2HD1 ILE A 102       7.448  -4.607 -14.772  1.00  0.73           H  
ATOM   1650 3HD1 ILE A 102       5.817  -5.147 -14.324  1.00  0.73           H  
ATOM   1651  N   LYS A 103      10.532  -8.253 -15.615  1.00  0.72           N  
ATOM   1652  CA  LYS A 103      11.901  -8.525 -15.203  1.00  0.72           C  
ATOM   1653  C   LYS A 103      12.828  -7.443 -15.750  1.00  0.72           C  
ATOM   1654  O   LYS A 103      13.825  -7.096 -15.122  1.00  0.72           O  
ATOM   1655  CB  LYS A 103      12.347  -9.905 -15.681  1.00  0.72           C  
ATOM   1656  CG  LYS A 103      11.565 -11.067 -15.055  1.00  0.72           C  
ATOM   1657  CD  LYS A 103      11.732 -11.115 -13.539  1.00  0.72           C  
ATOM   1658  CE  LYS A 103      13.117 -11.606 -13.121  1.00  0.72           C  
ATOM   1659  NZ  LYS A 103      13.241 -11.675 -11.635  1.00  0.72           N  
ATOM   1660  H   LYS A 103      10.048  -8.922 -16.194  1.00  0.72           H  
ATOM   1661  HA  LYS A 103      11.951  -8.496 -14.112  1.00  0.72           H  
ATOM   1662 1HB  LYS A 103      12.243  -9.967 -16.764  1.00  0.72           H  
ATOM   1663 2HB  LYS A 103      13.404 -10.043 -15.446  1.00  0.72           H  
ATOM   1664 1HG  LYS A 103      10.505 -10.949 -15.287  1.00  0.72           H  
ATOM   1665 2HG  LYS A 103      11.910 -12.008 -15.481  1.00  0.72           H  
ATOM   1666 1HD  LYS A 103      11.578 -10.116 -13.122  1.00  0.72           H  
ATOM   1667 2HD  LYS A 103      10.983 -11.780 -13.111  1.00  0.72           H  
ATOM   1668 1HE  LYS A 103      13.290 -12.596 -13.538  1.00  0.72           H  
ATOM   1669 2HE  LYS A 103      13.873 -10.919 -13.505  1.00  0.72           H  
ATOM   1670 1HZ  LYS A 103      14.159 -11.988 -11.376  1.00  0.72           H  
ATOM   1671 2HZ  LYS A 103      13.084 -10.722 -11.268  1.00  0.72           H  
ATOM   1672 3HZ  LYS A 103      12.552 -12.300 -11.256  1.00  0.72           H  
ATOM   1673  N   TYR A 104      12.509  -6.891 -16.923  1.00  0.71           N  
ATOM   1674  CA  TYR A 104      13.346  -5.836 -17.451  1.00  0.71           C  
ATOM   1675  C   TYR A 104      13.163  -4.630 -16.574  1.00  0.71           C  
ATOM   1676  O   TYR A 104      14.125  -3.937 -16.253  1.00  0.71           O  
ATOM   1677  CB  TYR A 104      13.071  -5.508 -18.908  1.00  0.71           C  
ATOM   1678  CG  TYR A 104      14.007  -4.383 -19.413  1.00  0.71           C  
ATOM   1679  CD1 TYR A 104      15.365  -4.505 -19.241  1.00  0.71           C  
ATOM   1680  CD2 TYR A 104      13.515  -3.273 -20.067  1.00  0.71           C  
ATOM   1681  CE1 TYR A 104      16.232  -3.524 -19.699  1.00  0.71           C  
ATOM   1682  CE2 TYR A 104      14.370  -2.307 -20.543  1.00  0.71           C  
ATOM   1683  CZ  TYR A 104      15.724  -2.426 -20.357  1.00  0.71           C  
ATOM   1684  OH  TYR A 104      16.573  -1.457 -20.832  1.00  0.71           O  
ATOM   1685  H   TYR A 104      11.659  -7.146 -17.419  1.00  0.71           H  
ATOM   1686  HA  TYR A 104      14.387  -6.146 -17.373  1.00  0.71           H  
ATOM   1687 1HB  TYR A 104      13.213  -6.393 -19.528  1.00  0.71           H  
ATOM   1688 2HB  TYR A 104      12.042  -5.182 -19.014  1.00  0.71           H  
ATOM   1689  HD1 TYR A 104      15.749  -5.372 -18.736  1.00  0.71           H  
ATOM   1690  HD2 TYR A 104      12.466  -3.159 -20.209  1.00  0.71           H  
ATOM   1691  HE1 TYR A 104      17.310  -3.630 -19.549  1.00  0.71           H  
ATOM   1692  HE2 TYR A 104      13.965  -1.439 -21.060  1.00  0.71           H  
ATOM   1693  HH  TYR A 104      17.481  -1.723 -20.665  1.00  0.71           H  
ATOM   1694  N   LEU A 105      11.917  -4.358 -16.191  1.00  0.70           N  
ATOM   1695  CA  LEU A 105      11.697  -3.201 -15.334  1.00  0.70           C  
ATOM   1696  C   LEU A 105      12.496  -3.378 -14.022  1.00  0.70           C  
ATOM   1697  O   LEU A 105      13.025  -2.404 -13.466  1.00  0.70           O  
ATOM   1698  CB  LEU A 105      10.207  -2.985 -15.067  1.00  0.70           C  
ATOM   1699  CG  LEU A 105       9.867  -1.654 -14.448  1.00  0.70           C  
ATOM   1700  CD1 LEU A 105      10.359  -0.572 -15.379  1.00  0.70           C  
ATOM   1701  CD2 LEU A 105       8.354  -1.554 -14.250  1.00  0.70           C  
ATOM   1702  H   LEU A 105      11.154  -4.968 -16.500  1.00  0.70           H  
ATOM   1703  HA  LEU A 105      12.076  -2.324 -15.843  1.00  0.70           H  
ATOM   1704 1HB  LEU A 105       9.661  -3.084 -16.004  1.00  0.70           H  
ATOM   1705 2HB  LEU A 105       9.863  -3.766 -14.386  1.00  0.70           H  
ATOM   1706  HG  LEU A 105      10.382  -1.540 -13.504  1.00  0.70           H  
ATOM   1707 1HD1 LEU A 105      10.147   0.390 -14.982  1.00  0.70           H  
ATOM   1708 2HD1 LEU A 105      11.427  -0.676 -15.493  1.00  0.70           H  
ATOM   1709 3HD1 LEU A 105       9.871  -0.674 -16.350  1.00  0.70           H  
ATOM   1710 1HD2 LEU A 105       8.100  -0.597 -13.815  1.00  0.70           H  
ATOM   1711 2HD2 LEU A 105       7.856  -1.658 -15.213  1.00  0.70           H  
ATOM   1712 3HD2 LEU A 105       8.029  -2.342 -13.598  1.00  0.70           H  
ATOM   1713  N   GLU A 106      12.605  -4.631 -13.529  1.00  0.68           N  
ATOM   1714  CA  GLU A 106      13.418  -4.887 -12.332  1.00  0.68           C  
ATOM   1715  C   GLU A 106      14.888  -4.573 -12.621  1.00  0.68           C  
ATOM   1716  O   GLU A 106      15.567  -3.960 -11.792  1.00  0.68           O  
ATOM   1717  CB  GLU A 106      13.310  -6.341 -11.833  1.00  0.68           C  
ATOM   1718  CG  GLU A 106      11.972  -6.771 -11.221  1.00  0.68           C  
ATOM   1719  CD  GLU A 106      11.969  -8.246 -10.805  1.00  0.68           C  
ATOM   1720  OE1 GLU A 106      12.947  -8.923 -11.064  1.00  0.68           O  
ATOM   1721  OE2 GLU A 106      11.001  -8.690 -10.238  1.00  0.68           O  
ATOM   1722  H   GLU A 106      12.104  -5.392 -13.993  1.00  0.68           H  
ATOM   1723  HA  GLU A 106      13.099  -4.228 -11.537  1.00  0.68           H  
ATOM   1724 1HB  GLU A 106      13.519  -7.019 -12.652  1.00  0.68           H  
ATOM   1725 2HB  GLU A 106      14.078  -6.512 -11.081  1.00  0.68           H  
ATOM   1726 1HG  GLU A 106      11.781  -6.170 -10.344  1.00  0.68           H  
ATOM   1727 2HG  GLU A 106      11.175  -6.594 -11.946  1.00  0.68           H  
ATOM   1728  N   PHE A 107      15.369  -4.931 -13.820  1.00  0.66           N  
ATOM   1729  CA  PHE A 107      16.759  -4.656 -14.172  1.00  0.66           C  
ATOM   1730  C   PHE A 107      16.976  -3.150 -14.202  1.00  0.66           C  
ATOM   1731  O   PHE A 107      17.999  -2.657 -13.716  1.00  0.66           O  
ATOM   1732  CB  PHE A 107      17.126  -5.206 -15.550  1.00  0.66           C  
ATOM   1733  CG  PHE A 107      17.094  -6.692 -15.693  1.00  0.66           C  
ATOM   1734  CD1 PHE A 107      17.012  -7.528 -14.594  1.00  0.66           C  
ATOM   1735  CD2 PHE A 107      17.149  -7.258 -16.955  1.00  0.66           C  
ATOM   1736  CE1 PHE A 107      16.971  -8.900 -14.763  1.00  0.66           C  
ATOM   1737  CE2 PHE A 107      17.109  -8.616 -17.129  1.00  0.66           C  
ATOM   1738  CZ  PHE A 107      17.017  -9.443 -16.031  1.00  0.66           C  
ATOM   1739  H   PHE A 107      14.771  -5.449 -14.464  1.00  0.66           H  
ATOM   1740  HA  PHE A 107      17.412  -5.095 -13.417  1.00  0.66           H  
ATOM   1741 1HB  PHE A 107      16.464  -4.782 -16.294  1.00  0.66           H  
ATOM   1742 2HB  PHE A 107      18.129  -4.880 -15.799  1.00  0.66           H  
ATOM   1743  HD1 PHE A 107      16.970  -7.097 -13.593  1.00  0.66           H  
ATOM   1744  HD2 PHE A 107      17.228  -6.614 -17.814  1.00  0.66           H  
ATOM   1745  HE1 PHE A 107      16.902  -9.550 -13.894  1.00  0.66           H  
ATOM   1746  HE2 PHE A 107      17.156  -9.041 -18.133  1.00  0.66           H  
ATOM   1747  HZ  PHE A 107      16.989 -10.521 -16.164  1.00  0.66           H  
ATOM   1748  N   ILE A 108      15.990  -2.412 -14.737  1.00  0.64           N  
ATOM   1749  CA  ILE A 108      16.091  -0.961 -14.818  1.00  0.64           C  
ATOM   1750  C   ILE A 108      16.180  -0.375 -13.435  1.00  0.64           C  
ATOM   1751  O   ILE A 108      17.018   0.489 -13.184  1.00  0.64           O  
ATOM   1752  CB  ILE A 108      14.905  -0.296 -15.546  1.00  0.64           C  
ATOM   1753  CG1 ILE A 108      14.887  -0.621 -17.039  1.00  0.64           C  
ATOM   1754  CG2 ILE A 108      15.003   1.202 -15.357  1.00  0.64           C  
ATOM   1755  CD1 ILE A 108      13.605  -0.211 -17.715  1.00  0.64           C  
ATOM   1756  H   ILE A 108      15.176  -2.888 -15.126  1.00  0.64           H  
ATOM   1757  HA  ILE A 108      16.994  -0.698 -15.337  1.00  0.64           H  
ATOM   1758  HB  ILE A 108      13.973  -0.654 -15.120  1.00  0.64           H  
ATOM   1759 1HG1 ILE A 108      15.679  -0.085 -17.521  1.00  0.64           H  
ATOM   1760 2HG1 ILE A 108      15.041  -1.693 -17.184  1.00  0.64           H  
ATOM   1761 1HG2 ILE A 108      14.161   1.686 -15.846  1.00  0.64           H  
ATOM   1762 2HG2 ILE A 108      14.984   1.426 -14.297  1.00  0.64           H  
ATOM   1763 3HG2 ILE A 108      15.936   1.565 -15.789  1.00  0.64           H  
ATOM   1764 1HD1 ILE A 108      13.652  -0.433 -18.759  1.00  0.64           H  
ATOM   1765 2HD1 ILE A 108      12.782  -0.740 -17.284  1.00  0.64           H  
ATOM   1766 3HD1 ILE A 108      13.456   0.857 -17.588  1.00  0.64           H  
ATOM   1767  N   SER A 109      15.337  -0.853 -12.526  1.00  0.63           N  
ATOM   1768  CA  SER A 109      15.349  -0.347 -11.170  1.00  0.63           C  
ATOM   1769  C   SER A 109      16.711  -0.554 -10.530  1.00  0.63           C  
ATOM   1770  O   SER A 109      17.244   0.343  -9.867  1.00  0.63           O  
ATOM   1771  CB  SER A 109      14.341  -1.093 -10.360  1.00  0.63           C  
ATOM   1772  OG  SER A 109      13.033  -0.874 -10.810  1.00  0.63           O  
ATOM   1773  H   SER A 109      14.654  -1.563 -12.798  1.00  0.63           H  
ATOM   1774  HA  SER A 109      15.114   0.711 -11.183  1.00  0.63           H  
ATOM   1775 1HB  SER A 109      14.561  -2.153 -10.409  1.00  0.63           H  
ATOM   1776 2HB  SER A 109      14.427  -0.804  -9.322  1.00  0.63           H  
ATOM   1777  HG  SER A 109      13.001  -1.252 -11.717  1.00  0.63           H  
ATOM   1778  N   GLU A 110      17.290  -1.740 -10.736  1.00  0.62           N  
ATOM   1779  CA  GLU A 110      18.604  -2.008 -10.185  1.00  0.62           C  
ATOM   1780  C   GLU A 110      19.628  -1.040 -10.783  1.00  0.62           C  
ATOM   1781  O   GLU A 110      20.443  -0.447 -10.069  1.00  0.62           O  
ATOM   1782  CB  GLU A 110      19.013  -3.466 -10.401  1.00  0.62           C  
ATOM   1783  CG  GLU A 110      20.371  -3.764  -9.841  1.00  0.62           C  
ATOM   1784  CD  GLU A 110      20.850  -5.193  -9.892  1.00  0.62           C  
ATOM   1785  OE1 GLU A 110      20.112  -6.071 -10.273  1.00  0.62           O  
ATOM   1786  OE2 GLU A 110      22.009  -5.383  -9.564  1.00  0.62           O  
ATOM   1787  H   GLU A 110      16.802  -2.461 -11.272  1.00  0.62           H  
ATOM   1788  HA  GLU A 110      18.560  -1.848  -9.113  1.00  0.62           H  
ATOM   1789 1HB  GLU A 110      18.285  -4.128  -9.934  1.00  0.62           H  
ATOM   1790 2HB  GLU A 110      19.025  -3.688 -11.469  1.00  0.62           H  
ATOM   1791 1HG  GLU A 110      21.026  -3.198 -10.448  1.00  0.62           H  
ATOM   1792 2HG  GLU A 110      20.436  -3.383  -8.821  1.00  0.62           H  
ATOM   1793  N   ALA A 111      19.580  -0.848 -12.095  1.00  0.61           N  
ATOM   1794  CA  ALA A 111      20.498   0.072 -12.737  1.00  0.61           C  
ATOM   1795  C   ALA A 111      20.329   1.489 -12.188  1.00  0.61           C  
ATOM   1796  O   ALA A 111      21.318   2.173 -11.938  1.00  0.61           O  
ATOM   1797  CB  ALA A 111      20.298   0.033 -14.223  1.00  0.61           C  
ATOM   1798  H   ALA A 111      18.899  -1.362 -12.659  1.00  0.61           H  
ATOM   1799  HA  ALA A 111      21.515  -0.251 -12.511  1.00  0.61           H  
ATOM   1800 1HB  ALA A 111      21.003   0.703 -14.720  1.00  0.61           H  
ATOM   1801 2HB  ALA A 111      20.458  -0.982 -14.563  1.00  0.61           H  
ATOM   1802 3HB  ALA A 111      19.282   0.333 -14.452  1.00  0.61           H  
ATOM   1803  N   ILE A 112      19.088   1.910 -11.914  1.00  0.61           N  
ATOM   1804  CA  ILE A 112      18.870   3.248 -11.376  1.00  0.61           C  
ATOM   1805  C   ILE A 112      19.570   3.420 -10.050  1.00  0.61           C  
ATOM   1806  O   ILE A 112      20.288   4.401  -9.854  1.00  0.61           O  
ATOM   1807  CB  ILE A 112      17.361   3.559 -11.192  1.00  0.61           C  
ATOM   1808  CG1 ILE A 112      16.684   3.701 -12.529  1.00  0.61           C  
ATOM   1809  CG2 ILE A 112      17.157   4.820 -10.351  1.00  0.61           C  
ATOM   1810  CD1 ILE A 112      15.211   3.696 -12.446  1.00  0.61           C  
ATOM   1811  H   ILE A 112      18.294   1.313 -12.133  1.00  0.61           H  
ATOM   1812  HA  ILE A 112      19.281   3.972 -12.074  1.00  0.61           H  
ATOM   1813  HB  ILE A 112      16.892   2.721 -10.683  1.00  0.61           H  
ATOM   1814 1HG1 ILE A 112      16.965   4.646 -12.936  1.00  0.61           H  
ATOM   1815 2HG1 ILE A 112      17.017   2.915 -13.197  1.00  0.61           H  
ATOM   1816 1HG2 ILE A 112      16.091   4.998 -10.218  1.00  0.61           H  
ATOM   1817 2HG2 ILE A 112      17.621   4.678  -9.379  1.00  0.61           H  
ATOM   1818 3HG2 ILE A 112      17.612   5.674 -10.852  1.00  0.61           H  
ATOM   1819 1HD1 ILE A 112      14.786   3.839 -13.439  1.00  0.61           H  
ATOM   1820 2HD1 ILE A 112      14.868   2.758 -12.041  1.00  0.61           H  
ATOM   1821 3HD1 ILE A 112      14.911   4.498 -11.796  1.00  0.61           H  
ATOM   1822  N   ILE A 113      19.427   2.458  -9.148  1.00  0.61           N  
ATOM   1823  CA  ILE A 113      20.076   2.621  -7.858  1.00  0.61           C  
ATOM   1824  C   ILE A 113      21.611   2.504  -7.947  1.00  0.61           C  
ATOM   1825  O   ILE A 113      22.326   3.138  -7.163  1.00  0.61           O  
ATOM   1826  CB  ILE A 113      19.452   1.664  -6.826  1.00  0.61           C  
ATOM   1827  CG1 ILE A 113      19.711   0.239  -7.207  1.00  0.61           C  
ATOM   1828  CG2 ILE A 113      17.944   1.957  -6.761  1.00  0.61           C  
ATOM   1829  CD1 ILE A 113      19.322  -0.774  -6.189  1.00  0.61           C  
ATOM   1830  H   ILE A 113      18.839   1.645  -9.357  1.00  0.61           H  
ATOM   1831  HA  ILE A 113      19.855   3.622  -7.506  1.00  0.61           H  
ATOM   1832  HB  ILE A 113      19.894   1.825  -5.854  1.00  0.61           H  
ATOM   1833 1HG1 ILE A 113      19.157   0.049  -8.095  1.00  0.61           H  
ATOM   1834 2HG1 ILE A 113      20.766   0.107  -7.414  1.00  0.61           H  
ATOM   1835 1HG2 ILE A 113      17.473   1.307  -6.035  1.00  0.61           H  
ATOM   1836 2HG2 ILE A 113      17.786   2.987  -6.478  1.00  0.61           H  
ATOM   1837 3HG2 ILE A 113      17.504   1.782  -7.743  1.00  0.61           H  
ATOM   1838 1HD1 ILE A 113      19.538  -1.770  -6.574  1.00  0.61           H  
ATOM   1839 2HD1 ILE A 113      19.883  -0.604  -5.270  1.00  0.61           H  
ATOM   1840 3HD1 ILE A 113      18.265  -0.688  -5.995  1.00  0.61           H  
ATOM   1841  N   HIS A 114      22.142   1.779  -8.946  1.00  0.61           N  
ATOM   1842  CA  HIS A 114      23.597   1.741  -9.099  1.00  0.61           C  
ATOM   1843  C   HIS A 114      24.116   3.092  -9.582  1.00  0.61           C  
ATOM   1844  O   HIS A 114      25.166   3.568  -9.118  1.00  0.61           O  
ATOM   1845  CB  HIS A 114      24.056   0.649 -10.073  1.00  0.61           C  
ATOM   1846  CG  HIS A 114      23.956  -0.735  -9.544  1.00  0.61           C  
ATOM   1847  ND1 HIS A 114      24.638  -1.162  -8.416  1.00  0.61           N  
ATOM   1848  CD2 HIS A 114      23.294  -1.794 -10.007  1.00  0.61           C  
ATOM   1849  CE1 HIS A 114      24.361  -2.441  -8.203  1.00  0.61           C  
ATOM   1850  NE2 HIS A 114      23.548  -2.851  -9.155  1.00  0.61           N  
ATOM   1851  H   HIS A 114      21.539   1.232  -9.564  1.00  0.61           H  
ATOM   1852  HA  HIS A 114      24.057   1.537  -8.134  1.00  0.61           H  
ATOM   1853 1HB  HIS A 114      23.448   0.707 -10.980  1.00  0.61           H  
ATOM   1854 2HB  HIS A 114      25.089   0.833 -10.363  1.00  0.61           H  
ATOM   1855  HD2 HIS A 114      22.672  -1.804 -10.895  1.00  0.61           H  
ATOM   1856  HE1 HIS A 114      24.742  -3.050  -7.384  1.00  0.61           H  
ATOM   1857  HE2 HIS A 114      23.145  -3.807  -9.264  1.00  0.61           H  
ATOM   1858  N   VAL A 115      23.369   3.717 -10.500  1.00  0.62           N  
ATOM   1859  CA  VAL A 115      23.729   5.019 -11.046  1.00  0.62           C  
ATOM   1860  C   VAL A 115      23.621   6.096  -9.985  1.00  0.62           C  
ATOM   1861  O   VAL A 115      24.522   6.921  -9.826  1.00  0.62           O  
ATOM   1862  CB  VAL A 115      22.839   5.361 -12.256  1.00  0.62           C  
ATOM   1863  CG1 VAL A 115      23.069   6.794 -12.725  1.00  0.62           C  
ATOM   1864  CG2 VAL A 115      23.185   4.437 -13.352  1.00  0.62           C  
ATOM   1865  H   VAL A 115      22.524   3.258 -10.847  1.00  0.62           H  
ATOM   1866  HA  VAL A 115      24.762   4.971 -11.391  1.00  0.62           H  
ATOM   1867  HB  VAL A 115      21.788   5.248 -11.979  1.00  0.62           H  
ATOM   1868 1HG1 VAL A 115      22.433   7.005 -13.588  1.00  0.62           H  
ATOM   1869 2HG1 VAL A 115      22.824   7.473 -11.916  1.00  0.62           H  
ATOM   1870 3HG1 VAL A 115      24.118   6.913 -13.006  1.00  0.62           H  
ATOM   1871 1HG2 VAL A 115      22.608   4.633 -14.210  1.00  0.62           H  
ATOM   1872 2HG2 VAL A 115      24.213   4.587 -13.588  1.00  0.62           H  
ATOM   1873 3HG2 VAL A 115      23.024   3.425 -13.030  1.00  0.62           H  
ATOM   1874  N   LEU A 116      22.534   6.080  -9.217  1.00  0.62           N  
ATOM   1875  CA  LEU A 116      22.368   7.078  -8.174  1.00  0.62           C  
ATOM   1876  C   LEU A 116      23.461   6.957  -7.129  1.00  0.62           C  
ATOM   1877  O   LEU A 116      24.009   7.961  -6.674  1.00  0.62           O  
ATOM   1878  CB  LEU A 116      21.037   6.878  -7.475  1.00  0.62           C  
ATOM   1879  CG  LEU A 116      19.804   7.172  -8.263  1.00  0.62           C  
ATOM   1880  CD1 LEU A 116      18.614   6.712  -7.471  1.00  0.62           C  
ATOM   1881  CD2 LEU A 116      19.727   8.608  -8.542  1.00  0.62           C  
ATOM   1882  H   LEU A 116      21.804   5.386  -9.377  1.00  0.62           H  
ATOM   1883  HA  LEU A 116      22.409   8.065  -8.626  1.00  0.62           H  
ATOM   1884 1HB  LEU A 116      20.978   5.838  -7.166  1.00  0.62           H  
ATOM   1885 2HB  LEU A 116      21.018   7.498  -6.579  1.00  0.62           H  
ATOM   1886  HG  LEU A 116      19.822   6.636  -9.198  1.00  0.62           H  
ATOM   1887 1HD1 LEU A 116      17.701   6.913  -8.029  1.00  0.62           H  
ATOM   1888 2HD1 LEU A 116      18.696   5.648  -7.285  1.00  0.62           H  
ATOM   1889 3HD1 LEU A 116      18.593   7.241  -6.532  1.00  0.62           H  
ATOM   1890 1HD2 LEU A 116      18.826   8.771  -9.093  1.00  0.62           H  
ATOM   1891 2HD2 LEU A 116      19.701   9.167  -7.619  1.00  0.62           H  
ATOM   1892 3HD2 LEU A 116      20.591   8.923  -9.129  1.00  0.62           H  
ATOM   1893  N   HIS A 117      23.833   5.730  -6.772  1.00  0.63           N  
ATOM   1894  CA  HIS A 117      24.871   5.563  -5.775  1.00  0.63           C  
ATOM   1895  C   HIS A 117      26.206   6.047  -6.306  1.00  0.63           C  
ATOM   1896  O   HIS A 117      26.919   6.782  -5.627  1.00  0.63           O  
ATOM   1897  CB  HIS A 117      25.010   4.108  -5.321  1.00  0.63           C  
ATOM   1898  CG  HIS A 117      25.960   3.982  -4.152  1.00  0.63           C  
ATOM   1899  ND1 HIS A 117      25.651   4.456  -2.871  1.00  0.63           N  
ATOM   1900  CD2 HIS A 117      27.205   3.458  -4.065  1.00  0.63           C  
ATOM   1901  CE1 HIS A 117      26.670   4.219  -2.065  1.00  0.63           C  
ATOM   1902  NE2 HIS A 117      27.624   3.615  -2.759  1.00  0.63           N  
ATOM   1903  H   HIS A 117      23.366   4.904  -7.149  1.00  0.63           H  
ATOM   1904  HA  HIS A 117      24.640   6.165  -4.904  1.00  0.63           H  
ATOM   1905 1HB  HIS A 117      24.048   3.687  -5.053  1.00  0.63           H  
ATOM   1906 2HB  HIS A 117      25.398   3.510  -6.149  1.00  0.63           H  
ATOM   1907  HD1 HIS A 117      24.800   4.935  -2.546  1.00  0.63           H  
ATOM   1908  HD2 HIS A 117      27.859   2.982  -4.797  1.00  0.63           H  
ATOM   1909  HE1 HIS A 117      26.619   4.514  -1.016  1.00  0.63           H  
ATOM   1910  N   SER A 118      26.557   5.608  -7.519  1.00  0.65           N  
ATOM   1911  CA  SER A 118      27.839   5.934  -8.117  1.00  0.65           C  
ATOM   1912  C   SER A 118      28.006   7.435  -8.341  1.00  0.65           C  
ATOM   1913  O   SER A 118      29.080   7.989  -8.096  1.00  0.65           O  
ATOM   1914  CB  SER A 118      27.954   5.224  -9.449  1.00  0.65           C  
ATOM   1915  OG  SER A 118      27.944   3.832  -9.277  1.00  0.65           O  
ATOM   1916  H   SER A 118      25.924   5.005  -8.044  1.00  0.65           H  
ATOM   1917  HA  SER A 118      28.627   5.591  -7.448  1.00  0.65           H  
ATOM   1918 1HB  SER A 118      27.121   5.519 -10.095  1.00  0.65           H  
ATOM   1919 2HB  SER A 118      28.874   5.529  -9.940  1.00  0.65           H  
ATOM   1920  HG  SER A 118      27.006   3.609  -9.049  1.00  0.65           H  
ATOM   1921  N   ARG A 119      26.946   8.099  -8.805  1.00  0.67           N  
ATOM   1922  CA  ARG A 119      26.996   9.531  -9.053  1.00  0.67           C  
ATOM   1923  C   ARG A 119      26.856  10.382  -7.800  1.00  0.67           C  
ATOM   1924  O   ARG A 119      27.448  11.462  -7.729  1.00  0.67           O  
ATOM   1925  CB  ARG A 119      25.946   9.942 -10.065  1.00  0.67           C  
ATOM   1926  CG  ARG A 119      26.241   9.521 -11.498  1.00  0.67           C  
ATOM   1927  CD  ARG A 119      25.165   9.943 -12.413  1.00  0.67           C  
ATOM   1928  NE  ARG A 119      25.444   9.610 -13.802  1.00  0.67           N  
ATOM   1929  CZ  ARG A 119      26.112  10.421 -14.648  1.00  0.67           C  
ATOM   1930  NH1 ARG A 119      26.529  11.599 -14.238  1.00  0.67           N  
ATOM   1931  NH2 ARG A 119      26.350  10.046 -15.885  1.00  0.67           N  
ATOM   1932  H   ARG A 119      26.082   7.598  -9.013  1.00  0.67           H  
ATOM   1933  HA  ARG A 119      27.968   9.753  -9.492  1.00  0.67           H  
ATOM   1934 1HB  ARG A 119      24.986   9.505  -9.783  1.00  0.67           H  
ATOM   1935 2HB  ARG A 119      25.829  11.023 -10.049  1.00  0.67           H  
ATOM   1936 1HG  ARG A 119      27.178   9.965 -11.828  1.00  0.67           H  
ATOM   1937 2HG  ARG A 119      26.313   8.430 -11.540  1.00  0.67           H  
ATOM   1938 1HD  ARG A 119      24.261   9.435 -12.122  1.00  0.67           H  
ATOM   1939 2HD  ARG A 119      25.018  11.018 -12.339  1.00  0.67           H  
ATOM   1940  HE  ARG A 119      25.143   8.706 -14.148  1.00  0.67           H  
ATOM   1941 1HH1 ARG A 119      26.349  11.898 -13.291  1.00  0.67           H  
ATOM   1942 2HH1 ARG A 119      27.027  12.207 -14.873  1.00  0.67           H  
ATOM   1943 1HH2 ARG A 119      26.042   9.134 -16.203  1.00  0.67           H  
ATOM   1944 2HH2 ARG A 119      26.846  10.659 -16.513  1.00  0.67           H  
ATOM   1945  N   HIS A 120      26.114   9.903  -6.792  1.00  0.70           N  
ATOM   1946  CA  HIS A 120      25.908  10.705  -5.596  1.00  0.70           C  
ATOM   1947  C   HIS A 120      26.145   9.901  -4.290  1.00  0.70           C  
ATOM   1948  O   HIS A 120      25.194   9.705  -3.515  1.00  0.70           O  
ATOM   1949  CB  HIS A 120      24.460  11.210  -5.618  1.00  0.70           C  
ATOM   1950  CG  HIS A 120      24.089  11.847  -6.929  1.00  0.70           C  
ATOM   1951  ND1 HIS A 120      24.523  13.093  -7.328  1.00  0.70           N  
ATOM   1952  CD2 HIS A 120      23.345  11.355  -7.950  1.00  0.70           C  
ATOM   1953  CE1 HIS A 120      24.062  13.336  -8.554  1.00  0.70           C  
ATOM   1954  NE2 HIS A 120      23.345  12.289  -8.945  1.00  0.70           N  
ATOM   1955  H   HIS A 120      25.635   9.008  -6.863  1.00  0.70           H  
ATOM   1956  HA  HIS A 120      26.581  11.559  -5.597  1.00  0.70           H  
ATOM   1957 1HB  HIS A 120      23.780  10.372  -5.435  1.00  0.70           H  
ATOM   1958 2HB  HIS A 120      24.312  11.937  -4.821  1.00  0.70           H  
ATOM   1959  HD2 HIS A 120      22.855  10.382  -7.978  1.00  0.70           H  
ATOM   1960  HE1 HIS A 120      24.242  14.236  -9.140  1.00  0.70           H  
ATOM   1961  HE2 HIS A 120      22.866  12.155  -9.847  1.00  0.70           H  
ATOM   1962  N   PRO A 121      27.394   9.449  -4.003  1.00  0.72           N  
ATOM   1963  CA  PRO A 121      27.775   8.651  -2.853  1.00  0.72           C  
ATOM   1964  C   PRO A 121      27.441   9.395  -1.585  1.00  0.72           C  
ATOM   1965  O   PRO A 121      27.370  10.626  -1.577  1.00  0.72           O  
ATOM   1966  CB  PRO A 121      29.294   8.507  -2.993  1.00  0.72           C  
ATOM   1967  CG  PRO A 121      29.570   8.720  -4.443  1.00  0.72           C  
ATOM   1968  CD  PRO A 121      28.556   9.741  -4.893  1.00  0.72           C  
ATOM   1969  HA  PRO A 121      27.262   7.674  -2.901  1.00  0.72           H  
ATOM   1970 1HB  PRO A 121      29.800   9.240  -2.349  1.00  0.72           H  
ATOM   1971 2HB  PRO A 121      29.602   7.510  -2.648  1.00  0.72           H  
ATOM   1972 1HG  PRO A 121      30.605   9.053  -4.599  1.00  0.72           H  
ATOM   1973 2HG  PRO A 121      29.455   7.768  -4.994  1.00  0.72           H  
ATOM   1974 1HD  PRO A 121      28.912  10.771  -4.774  1.00  0.72           H  
ATOM   1975 2HD  PRO A 121      28.391   9.476  -5.905  1.00  0.72           H  
ATOM   1976  N   GLY A 122      27.180   8.672  -0.510  1.00  0.73           N  
ATOM   1977  CA  GLY A 122      26.899   9.314   0.774  1.00  0.73           C  
ATOM   1978  C   GLY A 122      25.447   9.751   0.871  1.00  0.73           C  
ATOM   1979  O   GLY A 122      24.701   9.271   1.726  1.00  0.73           O  
ATOM   1980  H   GLY A 122      27.208   7.663  -0.568  1.00  0.73           H  
ATOM   1981 1HA  GLY A 122      27.131   8.624   1.585  1.00  0.73           H  
ATOM   1982 2HA  GLY A 122      27.550  10.180   0.896  1.00  0.73           H  
ATOM   1983  N   ASN A 123      25.040  10.649  -0.030  1.00  0.72           N  
ATOM   1984  CA  ASN A 123      23.655  11.101  -0.066  1.00  0.72           C  
ATOM   1985  C   ASN A 123      22.762   9.901  -0.333  1.00  0.72           C  
ATOM   1986  O   ASN A 123      21.770   9.675   0.363  1.00  0.72           O  
ATOM   1987  CB  ASN A 123      23.451  12.155  -1.136  1.00  0.72           C  
ATOM   1988  CG  ASN A 123      24.051  13.484  -0.764  1.00  0.72           C  
ATOM   1989  OD1 ASN A 123      24.315  13.761   0.415  1.00  0.72           O  
ATOM   1990  ND2 ASN A 123      24.273  14.321  -1.746  1.00  0.72           N  
ATOM   1991  H   ASN A 123      25.733  10.993  -0.695  1.00  0.72           H  
ATOM   1992  HA  ASN A 123      23.386  11.511   0.909  1.00  0.72           H  
ATOM   1993 1HB  ASN A 123      23.915  11.810  -2.066  1.00  0.72           H  
ATOM   1994 2HB  ASN A 123      22.387  12.282  -1.329  1.00  0.72           H  
ATOM   1995 1HD2 ASN A 123      24.675  15.216  -1.556  1.00  0.72           H  
ATOM   1996 2HD2 ASN A 123      24.050  14.060  -2.684  1.00  0.72           H  
ATOM   1997  N   PHE A 124      23.177   9.043  -1.269  1.00  0.71           N  
ATOM   1998  CA  PHE A 124      22.394   7.849  -1.525  1.00  0.71           C  
ATOM   1999  C   PHE A 124      22.884   6.716  -0.624  1.00  0.71           C  
ATOM   2000  O   PHE A 124      23.493   5.730  -1.075  1.00  0.71           O  
ATOM   2001  CB  PHE A 124      22.467   7.491  -2.994  1.00  0.71           C  
ATOM   2002  CG  PHE A 124      21.388   6.550  -3.449  1.00  0.71           C  
ATOM   2003  CD1 PHE A 124      20.085   6.917  -3.360  1.00  0.71           C  
ATOM   2004  CD2 PHE A 124      21.677   5.353  -4.005  1.00  0.71           C  
ATOM   2005  CE1 PHE A 124      19.074   6.103  -3.798  1.00  0.71           C  
ATOM   2006  CE2 PHE A 124      20.691   4.527  -4.465  1.00  0.71           C  
ATOM   2007  CZ  PHE A 124      19.382   4.900  -4.357  1.00  0.71           C  
ATOM   2008  H   PHE A 124      24.001   9.246  -1.838  1.00  0.71           H  
ATOM   2009  HA  PHE A 124      21.353   8.059  -1.290  1.00  0.71           H  
ATOM   2010 1HB  PHE A 124      22.415   8.399  -3.599  1.00  0.71           H  
ATOM   2011 2HB  PHE A 124      23.425   7.033  -3.192  1.00  0.71           H  
ATOM   2012  HD1 PHE A 124      19.864   7.867  -2.923  1.00  0.71           H  
ATOM   2013  HD2 PHE A 124      22.695   5.066  -4.081  1.00  0.71           H  
ATOM   2014  HE1 PHE A 124      18.041   6.423  -3.705  1.00  0.71           H  
ATOM   2015  HE2 PHE A 124      20.961   3.574  -4.908  1.00  0.71           H  
ATOM   2016  HZ  PHE A 124      18.600   4.244  -4.713  1.00  0.71           H  
ATOM   2017  N   GLY A 125      22.627   6.908   0.673  1.00  0.68           N  
ATOM   2018  CA  GLY A 125      23.052   6.016   1.745  1.00  0.68           C  
ATOM   2019  C   GLY A 125      22.020   4.929   1.975  1.00  0.68           C  
ATOM   2020  O   GLY A 125      21.060   4.830   1.219  1.00  0.68           O  
ATOM   2021  H   GLY A 125      22.132   7.771   0.900  1.00  0.68           H  
ATOM   2022 1HA  GLY A 125      24.015   5.571   1.491  1.00  0.68           H  
ATOM   2023 2HA  GLY A 125      23.195   6.595   2.657  1.00  0.68           H  
ATOM   2024  N   ALA A 126      22.168   4.154   3.049  1.00  0.65           N  
ATOM   2025  CA  ALA A 126      21.250   3.033   3.287  1.00  0.65           C  
ATOM   2026  C   ALA A 126      19.780   3.438   3.424  1.00  0.65           C  
ATOM   2027  O   ALA A 126      18.896   2.730   2.934  1.00  0.65           O  
ATOM   2028  CB  ALA A 126      21.660   2.297   4.550  1.00  0.65           C  
ATOM   2029  H   ALA A 126      22.951   4.300   3.670  1.00  0.65           H  
ATOM   2030  HA  ALA A 126      21.334   2.356   2.439  1.00  0.65           H  
ATOM   2031 1HB  ALA A 126      21.003   1.440   4.696  1.00  0.65           H  
ATOM   2032 2HB  ALA A 126      22.688   1.954   4.456  1.00  0.65           H  
ATOM   2033 3HB  ALA A 126      21.573   2.967   5.405  1.00  0.65           H  
ATOM   2034  N   ASP A 127      19.493   4.576   4.052  1.00  0.62           N  
ATOM   2035  CA  ASP A 127      18.088   4.935   4.218  1.00  0.62           C  
ATOM   2036  C   ASP A 127      17.495   5.351   2.883  1.00  0.62           C  
ATOM   2037  O   ASP A 127      16.356   5.004   2.552  1.00  0.62           O  
ATOM   2038  CB  ASP A 127      17.940   6.077   5.220  1.00  0.62           C  
ATOM   2039  CG  ASP A 127      18.276   5.671   6.643  1.00  0.62           C  
ATOM   2040  OD1 ASP A 127      18.386   4.496   6.905  1.00  0.62           O  
ATOM   2041  OD2 ASP A 127      18.430   6.545   7.457  1.00  0.62           O  
ATOM   2042  H   ASP A 127      20.228   5.156   4.426  1.00  0.62           H  
ATOM   2043  HA  ASP A 127      17.543   4.064   4.585  1.00  0.62           H  
ATOM   2044 1HB  ASP A 127      18.582   6.906   4.928  1.00  0.62           H  
ATOM   2045 2HB  ASP A 127      16.914   6.440   5.200  1.00  0.62           H  
ATOM   2046  N   ALA A 128      18.288   6.092   2.113  1.00  0.60           N  
ATOM   2047  CA  ALA A 128      17.886   6.567   0.803  1.00  0.60           C  
ATOM   2048  C   ALA A 128      17.693   5.407  -0.159  1.00  0.60           C  
ATOM   2049  O   ALA A 128      16.738   5.393  -0.937  1.00  0.60           O  
ATOM   2050  CB  ALA A 128      18.921   7.513   0.264  1.00  0.60           C  
ATOM   2051  H   ALA A 128      19.212   6.317   2.452  1.00  0.60           H  
ATOM   2052  HA  ALA A 128      16.932   7.086   0.904  1.00  0.60           H  
ATOM   2053 1HB  ALA A 128      18.606   7.866  -0.700  1.00  0.60           H  
ATOM   2054 2HB  ALA A 128      19.049   8.358   0.941  1.00  0.60           H  
ATOM   2055 3HB  ALA A 128      19.856   6.978   0.167  1.00  0.60           H  
ATOM   2056  N   GLN A 129      18.601   4.423  -0.089  1.00  0.60           N  
ATOM   2057  CA  GLN A 129      18.532   3.249  -0.945  1.00  0.60           C  
ATOM   2058  C   GLN A 129      17.299   2.449  -0.612  1.00  0.60           C  
ATOM   2059  O   GLN A 129      16.570   2.019  -1.502  1.00  0.60           O  
ATOM   2060  CB  GLN A 129      19.778   2.375  -0.763  1.00  0.60           C  
ATOM   2061  CG  GLN A 129      21.059   2.955  -1.323  1.00  0.60           C  
ATOM   2062  CD  GLN A 129      22.278   2.169  -0.923  1.00  0.60           C  
ATOM   2063  OE1 GLN A 129      22.230   0.933  -0.839  1.00  0.60           O  
ATOM   2064  NE2 GLN A 129      23.385   2.862  -0.668  1.00  0.60           N  
ATOM   2065  H   GLN A 129      19.378   4.501   0.562  1.00  0.60           H  
ATOM   2066  HA  GLN A 129      18.464   3.571  -1.980  1.00  0.60           H  
ATOM   2067 1HB  GLN A 129      19.937   2.206   0.301  1.00  0.60           H  
ATOM   2068 2HB  GLN A 129      19.610   1.406  -1.228  1.00  0.60           H  
ATOM   2069 1HG  GLN A 129      20.991   2.872  -2.387  1.00  0.60           H  
ATOM   2070 2HG  GLN A 129      21.178   3.996  -1.040  1.00  0.60           H  
ATOM   2071 1HE2 GLN A 129      24.221   2.390  -0.401  1.00  0.60           H  
ATOM   2072 2HE2 GLN A 129      23.387   3.885  -0.756  1.00  0.60           H  
ATOM   2073  N   GLY A 130      17.012   2.313   0.680  1.00  0.59           N  
ATOM   2074  CA  GLY A 130      15.838   1.592   1.124  1.00  0.59           C  
ATOM   2075  C   GLY A 130      14.588   2.240   0.555  1.00  0.59           C  
ATOM   2076  O   GLY A 130      13.764   1.578  -0.084  1.00  0.59           O  
ATOM   2077  H   GLY A 130      17.646   2.684   1.389  1.00  0.59           H  
ATOM   2078 1HA  GLY A 130      15.900   0.553   0.808  1.00  0.59           H  
ATOM   2079 2HA  GLY A 130      15.801   1.608   2.214  1.00  0.59           H  
ATOM   2080  N   ALA A 131      14.445   3.544   0.790  1.00  0.60           N  
ATOM   2081  CA  ALA A 131      13.287   4.275   0.315  1.00  0.60           C  
ATOM   2082  C   ALA A 131      13.155   4.228  -1.212  1.00  0.60           C  
ATOM   2083  O   ALA A 131      12.048   4.057  -1.731  1.00  0.60           O  
ATOM   2084  CB  ALA A 131      13.385   5.701   0.793  1.00  0.60           C  
ATOM   2085  H   ALA A 131      15.164   4.039   1.324  1.00  0.60           H  
ATOM   2086  HA  ALA A 131      12.396   3.815   0.747  1.00  0.60           H  
ATOM   2087 1HB  ALA A 131      12.509   6.248   0.487  1.00  0.60           H  
ATOM   2088 2HB  ALA A 131      13.456   5.712   1.877  1.00  0.60           H  
ATOM   2089 3HB  ALA A 131      14.279   6.166   0.367  1.00  0.60           H  
ATOM   2090  N   MET A 132      14.276   4.331  -1.938  1.00  0.60           N  
ATOM   2091  CA  MET A 132      14.222   4.290  -3.394  1.00  0.60           C  
ATOM   2092  C   MET A 132      13.819   2.906  -3.864  1.00  0.60           C  
ATOM   2093  O   MET A 132      13.009   2.772  -4.781  1.00  0.60           O  
ATOM   2094  CB  MET A 132      15.567   4.691  -3.988  1.00  0.60           C  
ATOM   2095  CG  MET A 132      15.599   4.885  -5.512  1.00  0.60           C  
ATOM   2096  SD  MET A 132      14.506   6.213  -6.103  1.00  0.60           S  
ATOM   2097  CE  MET A 132      15.404   7.722  -5.600  1.00  0.60           C  
ATOM   2098  H   MET A 132      15.177   4.478  -1.483  1.00  0.60           H  
ATOM   2099  HA  MET A 132      13.461   4.982  -3.743  1.00  0.60           H  
ATOM   2100 1HB  MET A 132      15.885   5.619  -3.524  1.00  0.60           H  
ATOM   2101 2HB  MET A 132      16.307   3.929  -3.726  1.00  0.60           H  
ATOM   2102 1HG  MET A 132      16.610   5.113  -5.826  1.00  0.60           H  
ATOM   2103 2HG  MET A 132      15.300   3.957  -5.985  1.00  0.60           H  
ATOM   2104 1HE  MET A 132      14.837   8.609  -5.895  1.00  0.60           H  
ATOM   2105 2HE  MET A 132      15.535   7.724  -4.518  1.00  0.60           H  
ATOM   2106 3HE  MET A 132      16.369   7.751  -6.074  1.00  0.60           H  
ATOM   2107  N   ASN A 133      14.330   1.864  -3.200  1.00  0.61           N  
ATOM   2108  CA  ASN A 133      13.993   0.504  -3.582  1.00  0.61           C  
ATOM   2109  C   ASN A 133      12.507   0.268  -3.385  1.00  0.61           C  
ATOM   2110  O   ASN A 133      11.864  -0.373  -4.218  1.00  0.61           O  
ATOM   2111  CB  ASN A 133      14.778  -0.506  -2.756  1.00  0.61           C  
ATOM   2112  CG  ASN A 133      16.222  -0.593  -3.129  1.00  0.61           C  
ATOM   2113  OD1 ASN A 133      16.608  -0.229  -4.232  1.00  0.61           O  
ATOM   2114  ND2 ASN A 133      17.036  -1.067  -2.221  1.00  0.61           N  
ATOM   2115  H   ASN A 133      14.993   2.011  -2.440  1.00  0.61           H  
ATOM   2116  HA  ASN A 133      14.218   0.369  -4.640  1.00  0.61           H  
ATOM   2117 1HB  ASN A 133      14.714  -0.229  -1.704  1.00  0.61           H  
ATOM   2118 2HB  ASN A 133      14.325  -1.489  -2.861  1.00  0.61           H  
ATOM   2119 1HD2 ASN A 133      18.015  -1.141  -2.414  1.00  0.61           H  
ATOM   2120 2HD2 ASN A 133      16.678  -1.346  -1.333  1.00  0.61           H  
ATOM   2121  N   LYS A 134      11.955   0.828  -2.307  1.00  0.63           N  
ATOM   2122  CA  LYS A 134      10.548   0.657  -1.999  1.00  0.63           C  
ATOM   2123  C   LYS A 134       9.708   1.408  -3.029  1.00  0.63           C  
ATOM   2124  O   LYS A 134       8.705   0.882  -3.515  1.00  0.63           O  
ATOM   2125  CB  LYS A 134      10.273   1.115  -0.566  1.00  0.63           C  
ATOM   2126  CG  LYS A 134       8.891   0.826  -0.033  1.00  0.63           C  
ATOM   2127  CD  LYS A 134       8.816   1.204   1.433  1.00  0.63           C  
ATOM   2128  CE  LYS A 134       7.431   1.006   2.018  1.00  0.63           C  
ATOM   2129  NZ  LYS A 134       7.398   1.384   3.472  1.00  0.63           N  
ATOM   2130  H   LYS A 134      12.550   1.340  -1.652  1.00  0.63           H  
ATOM   2131  HA  LYS A 134      10.303  -0.402  -2.071  1.00  0.63           H  
ATOM   2132 1HB  LYS A 134      11.001   0.660   0.107  1.00  0.63           H  
ATOM   2133 2HB  LYS A 134      10.422   2.197  -0.507  1.00  0.63           H  
ATOM   2134 1HG  LYS A 134       8.145   1.349  -0.589  1.00  0.63           H  
ATOM   2135 2HG  LYS A 134       8.703  -0.241  -0.123  1.00  0.63           H  
ATOM   2136 1HD  LYS A 134       9.517   0.589   1.997  1.00  0.63           H  
ATOM   2137 2HD  LYS A 134       9.113   2.243   1.565  1.00  0.63           H  
ATOM   2138 1HE  LYS A 134       6.718   1.627   1.474  1.00  0.63           H  
ATOM   2139 2HE  LYS A 134       7.140  -0.038   1.915  1.00  0.63           H  
ATOM   2140 1HZ  LYS A 134       6.473   1.250   3.844  1.00  0.63           H  
ATOM   2141 2HZ  LYS A 134       8.055   0.813   3.983  1.00  0.63           H  
ATOM   2142 3HZ  LYS A 134       7.674   2.389   3.580  1.00  0.63           H  
ATOM   2143  N   ALA A 135      10.118   2.634  -3.389  1.00  0.64           N  
ATOM   2144  CA  ALA A 135       9.388   3.407  -4.393  1.00  0.64           C  
ATOM   2145  C   ALA A 135       9.369   2.687  -5.726  1.00  0.64           C  
ATOM   2146  O   ALA A 135       8.337   2.638  -6.407  1.00  0.64           O  
ATOM   2147  CB  ALA A 135      10.024   4.760  -4.591  1.00  0.64           C  
ATOM   2148  H   ALA A 135      10.942   3.043  -2.945  1.00  0.64           H  
ATOM   2149  HA  ALA A 135       8.364   3.532  -4.057  1.00  0.64           H  
ATOM   2150 1HB  ALA A 135       9.454   5.308  -5.320  1.00  0.64           H  
ATOM   2151 2HB  ALA A 135      10.032   5.300  -3.671  1.00  0.64           H  
ATOM   2152 3HB  ALA A 135      11.051   4.635  -4.941  1.00  0.64           H  
ATOM   2153  N   LEU A 136      10.507   2.094  -6.084  1.00  0.65           N  
ATOM   2154  CA  LEU A 136      10.612   1.366  -7.325  1.00  0.65           C  
ATOM   2155  C   LEU A 136       9.782   0.082  -7.256  1.00  0.65           C  
ATOM   2156  O   LEU A 136       9.124  -0.267  -8.230  1.00  0.65           O  
ATOM   2157  CB  LEU A 136      12.087   1.128  -7.646  1.00  0.65           C  
ATOM   2158  CG  LEU A 136      12.896   2.436  -8.011  1.00  0.65           C  
ATOM   2159  CD1 LEU A 136      14.395   2.146  -8.096  1.00  0.65           C  
ATOM   2160  CD2 LEU A 136      12.405   2.966  -9.336  1.00  0.65           C  
ATOM   2161  H   LEU A 136      11.332   2.180  -5.488  1.00  0.65           H  
ATOM   2162  HA  LEU A 136      10.205   1.986  -8.119  1.00  0.65           H  
ATOM   2163 1HB  LEU A 136      12.560   0.670  -6.776  1.00  0.65           H  
ATOM   2164 2HB  LEU A 136      12.156   0.445  -8.485  1.00  0.65           H  
ATOM   2165  HG  LEU A 136      12.738   3.185  -7.235  1.00  0.65           H  
ATOM   2166 1HD1 LEU A 136      14.930   3.064  -8.341  1.00  0.65           H  
ATOM   2167 2HD1 LEU A 136      14.744   1.767  -7.132  1.00  0.65           H  
ATOM   2168 3HD1 LEU A 136      14.587   1.419  -8.856  1.00  0.65           H  
ATOM   2169 1HD2 LEU A 136      12.959   3.862  -9.570  1.00  0.65           H  
ATOM   2170 2HD2 LEU A 136      12.571   2.219 -10.115  1.00  0.65           H  
ATOM   2171 3HD2 LEU A 136      11.342   3.195  -9.270  1.00  0.65           H  
ATOM   2172  N   GLU A 137       9.744  -0.594  -6.096  1.00  0.67           N  
ATOM   2173  CA  GLU A 137       8.912  -1.794  -5.953  1.00  0.67           C  
ATOM   2174  C   GLU A 137       7.440  -1.439  -6.077  1.00  0.67           C  
ATOM   2175  O   GLU A 137       6.681  -2.163  -6.722  1.00  0.67           O  
ATOM   2176  CB  GLU A 137       9.187  -2.510  -4.625  1.00  0.67           C  
ATOM   2177  CG  GLU A 137       8.266  -3.744  -4.309  1.00  0.67           C  
ATOM   2178  CD  GLU A 137       8.353  -4.998  -5.228  1.00  0.67           C  
ATOM   2179  OE1 GLU A 137       9.316  -5.201  -5.943  1.00  0.67           O  
ATOM   2180  OE2 GLU A 137       7.418  -5.761  -5.175  1.00  0.67           O  
ATOM   2181  H   GLU A 137      10.320  -0.297  -5.310  1.00  0.67           H  
ATOM   2182  HA  GLU A 137       9.146  -2.475  -6.762  1.00  0.67           H  
ATOM   2183 1HB  GLU A 137      10.220  -2.850  -4.605  1.00  0.67           H  
ATOM   2184 2HB  GLU A 137       9.077  -1.799  -3.813  1.00  0.67           H  
ATOM   2185 1HG  GLU A 137       8.476  -4.057  -3.287  1.00  0.67           H  
ATOM   2186 2HG  GLU A 137       7.236  -3.383  -4.328  1.00  0.67           H  
ATOM   2187  N   LEU A 138       7.035  -0.307  -5.510  1.00  0.68           N  
ATOM   2188  CA  LEU A 138       5.654   0.130  -5.638  1.00  0.68           C  
ATOM   2189  C   LEU A 138       5.316   0.312  -7.108  1.00  0.68           C  
ATOM   2190  O   LEU A 138       4.345  -0.257  -7.610  1.00  0.68           O  
ATOM   2191  CB  LEU A 138       5.445   1.430  -4.862  1.00  0.68           C  
ATOM   2192  CG  LEU A 138       4.103   2.075  -5.003  1.00  0.68           C  
ATOM   2193  CD1 LEU A 138       3.068   1.133  -4.547  1.00  0.68           C  
ATOM   2194  CD2 LEU A 138       4.076   3.339  -4.148  1.00  0.68           C  
ATOM   2195  H   LEU A 138       7.693   0.248  -4.963  1.00  0.68           H  
ATOM   2196  HA  LEU A 138       5.004  -0.641  -5.226  1.00  0.68           H  
ATOM   2197 1HB  LEU A 138       5.605   1.243  -3.817  1.00  0.68           H  
ATOM   2198 2HB  LEU A 138       6.187   2.150  -5.190  1.00  0.68           H  
ATOM   2199  HG  LEU A 138       3.917   2.321  -6.044  1.00  0.68           H  
ATOM   2200 1HD1 LEU A 138       2.082   1.593  -4.641  1.00  0.68           H  
ATOM   2201 2HD1 LEU A 138       3.100   0.227  -5.158  1.00  0.68           H  
ATOM   2202 3HD1 LEU A 138       3.251   0.891  -3.533  1.00  0.68           H  
ATOM   2203 1HD2 LEU A 138       3.097   3.815  -4.235  1.00  0.68           H  
ATOM   2204 2HD2 LEU A 138       4.264   3.066  -3.114  1.00  0.68           H  
ATOM   2205 3HD2 LEU A 138       4.848   4.020  -4.494  1.00  0.68           H  
ATOM   2206  N   PHE A 139       6.170   1.045  -7.816  1.00  0.69           N  
ATOM   2207  CA  PHE A 139       5.997   1.264  -9.239  1.00  0.69           C  
ATOM   2208  C   PHE A 139       5.943  -0.047 -10.018  1.00  0.69           C  
ATOM   2209  O   PHE A 139       5.008  -0.269 -10.793  1.00  0.69           O  
ATOM   2210  CB  PHE A 139       7.115   2.188  -9.735  1.00  0.69           C  
ATOM   2211  CG  PHE A 139       7.239   2.350 -11.202  1.00  0.69           C  
ATOM   2212  CD1 PHE A 139       6.274   2.967 -11.945  1.00  0.69           C  
ATOM   2213  CD2 PHE A 139       8.384   1.945 -11.831  1.00  0.69           C  
ATOM   2214  CE1 PHE A 139       6.422   3.147 -13.298  1.00  0.69           C  
ATOM   2215  CE2 PHE A 139       8.545   2.143 -13.173  1.00  0.69           C  
ATOM   2216  CZ  PHE A 139       7.558   2.738 -13.914  1.00  0.69           C  
ATOM   2217  H   PHE A 139       6.961   1.486  -7.343  1.00  0.69           H  
ATOM   2218  HA  PHE A 139       5.047   1.780  -9.384  1.00  0.69           H  
ATOM   2219 1HB  PHE A 139       6.977   3.174  -9.297  1.00  0.69           H  
ATOM   2220 2HB  PHE A 139       8.064   1.815  -9.364  1.00  0.69           H  
ATOM   2221  HD1 PHE A 139       5.387   3.308 -11.447  1.00  0.69           H  
ATOM   2222  HD2 PHE A 139       9.176   1.472 -11.243  1.00  0.69           H  
ATOM   2223  HE1 PHE A 139       5.635   3.631 -13.871  1.00  0.69           H  
ATOM   2224  HE2 PHE A 139       9.453   1.832 -13.642  1.00  0.69           H  
ATOM   2225  HZ  PHE A 139       7.688   2.889 -14.984  1.00  0.69           H  
ATOM   2226  N   ARG A 140       6.918  -0.932  -9.812  1.00  0.69           N  
ATOM   2227  CA  ARG A 140       6.952  -2.176 -10.562  1.00  0.69           C  
ATOM   2228  C   ARG A 140       5.746  -3.046 -10.291  1.00  0.69           C  
ATOM   2229  O   ARG A 140       5.176  -3.620 -11.218  1.00  0.69           O  
ATOM   2230  CB  ARG A 140       8.163  -3.006 -10.194  1.00  0.69           C  
ATOM   2231  CG  ARG A 140       9.465  -2.486 -10.637  1.00  0.69           C  
ATOM   2232  CD  ARG A 140      10.462  -3.496 -10.491  1.00  0.69           C  
ATOM   2233  NE  ARG A 140      10.617  -3.947  -9.092  1.00  0.69           N  
ATOM   2234  CZ  ARG A 140      11.455  -3.414  -8.180  1.00  0.69           C  
ATOM   2235  NH1 ARG A 140      12.216  -2.415  -8.474  1.00  0.69           N  
ATOM   2236  NH2 ARG A 140      11.515  -3.905  -6.960  1.00  0.69           N  
ATOM   2237  H   ARG A 140       7.656  -0.724  -9.149  1.00  0.69           H  
ATOM   2238  HA  ARG A 140       6.979  -1.933 -11.618  1.00  0.69           H  
ATOM   2239 1HB  ARG A 140       8.208  -3.100  -9.106  1.00  0.69           H  
ATOM   2240 2HB  ARG A 140       8.054  -4.010 -10.604  1.00  0.69           H  
ATOM   2241 1HG  ARG A 140       9.397  -2.226 -11.658  1.00  0.69           H  
ATOM   2242 2HG  ARG A 140       9.764  -1.624 -10.070  1.00  0.69           H  
ATOM   2243 1HD  ARG A 140      10.208  -4.352 -11.112  1.00  0.69           H  
ATOM   2244 2HD  ARG A 140      11.398  -3.069 -10.814  1.00  0.69           H  
ATOM   2245  HE  ARG A 140      10.041  -4.727  -8.784  1.00  0.69           H  
ATOM   2246 1HH1 ARG A 140      12.197  -1.985  -9.401  1.00  0.69           H  
ATOM   2247 2HH1 ARG A 140      12.838  -2.059  -7.766  1.00  0.69           H  
ATOM   2248 1HH2 ARG A 140      10.895  -4.664  -6.682  1.00  0.69           H  
ATOM   2249 2HH2 ARG A 140      12.138  -3.500  -6.282  1.00  0.69           H  
ATOM   2250  N   LYS A 141       5.330  -3.126  -9.028  1.00  0.69           N  
ATOM   2251  CA  LYS A 141       4.183  -3.938  -8.668  1.00  0.69           C  
ATOM   2252  C   LYS A 141       2.942  -3.437  -9.376  1.00  0.69           C  
ATOM   2253  O   LYS A 141       2.184  -4.226  -9.948  1.00  0.69           O  
ATOM   2254  CB  LYS A 141       3.968  -3.948  -7.156  1.00  0.69           C  
ATOM   2255  CG  LYS A 141       2.801  -4.817  -6.710  1.00  0.69           C  
ATOM   2256  CD  LYS A 141       2.696  -4.894  -5.191  1.00  0.69           C  
ATOM   2257  CE  LYS A 141       1.515  -5.763  -4.779  1.00  0.69           C  
ATOM   2258  NZ  LYS A 141       1.411  -5.904  -3.305  1.00  0.69           N  
ATOM   2259  H   LYS A 141       5.830  -2.636  -8.286  1.00  0.69           H  
ATOM   2260  HA  LYS A 141       4.369  -4.958  -8.995  1.00  0.69           H  
ATOM   2261 1HB  LYS A 141       4.878  -4.298  -6.658  1.00  0.69           H  
ATOM   2262 2HB  LYS A 141       3.782  -2.924  -6.814  1.00  0.69           H  
ATOM   2263 1HG  LYS A 141       1.878  -4.385  -7.110  1.00  0.69           H  
ATOM   2264 2HG  LYS A 141       2.923  -5.818  -7.116  1.00  0.69           H  
ATOM   2265 1HD  LYS A 141       3.621  -5.311  -4.784  1.00  0.69           H  
ATOM   2266 2HD  LYS A 141       2.567  -3.885  -4.789  1.00  0.69           H  
ATOM   2267 1HE  LYS A 141       0.598  -5.314  -5.160  1.00  0.69           H  
ATOM   2268 2HE  LYS A 141       1.633  -6.752  -5.223  1.00  0.69           H  
ATOM   2269 1HZ  LYS A 141       0.617  -6.486  -3.077  1.00  0.69           H  
ATOM   2270 2HZ  LYS A 141       2.255  -6.329  -2.947  1.00  0.69           H  
ATOM   2271 3HZ  LYS A 141       1.293  -4.995  -2.888  1.00  0.69           H  
ATOM   2272  N   ASP A 142       2.738  -2.127  -9.369  1.00  0.69           N  
ATOM   2273  CA  ASP A 142       1.567  -1.594 -10.021  1.00  0.69           C  
ATOM   2274  C   ASP A 142       1.658  -1.733 -11.558  1.00  0.69           C  
ATOM   2275  O   ASP A 142       0.646  -2.035 -12.204  1.00  0.69           O  
ATOM   2276  CB  ASP A 142       1.284  -0.201  -9.493  1.00  0.69           C  
ATOM   2277  CG  ASP A 142       0.766  -0.281  -8.045  1.00  0.69           C  
ATOM   2278  OD1 ASP A 142       0.449  -1.374  -7.628  1.00  0.69           O  
ATOM   2279  OD2 ASP A 142       0.664   0.715  -7.382  1.00  0.69           O  
ATOM   2280  H   ASP A 142       3.387  -1.496  -8.887  1.00  0.69           H  
ATOM   2281  HA  ASP A 142       0.718  -2.196  -9.704  1.00  0.69           H  
ATOM   2282 1HB  ASP A 142       2.182   0.430  -9.550  1.00  0.69           H  
ATOM   2283 2HB  ASP A 142       0.499   0.222 -10.061  1.00  0.69           H  
ATOM   2284  N   ILE A 143       2.860  -1.595 -12.151  1.00  0.68           N  
ATOM   2285  CA  ILE A 143       2.985  -1.866 -13.587  1.00  0.68           C  
ATOM   2286  C   ILE A 143       2.638  -3.322 -13.870  1.00  0.68           C  
ATOM   2287  O   ILE A 143       1.934  -3.612 -14.838  1.00  0.68           O  
ATOM   2288  CB  ILE A 143       4.403  -1.595 -14.150  1.00  0.68           C  
ATOM   2289  CG1 ILE A 143       4.758  -0.103 -14.176  1.00  0.68           C  
ATOM   2290  CG2 ILE A 143       4.485  -2.173 -15.526  1.00  0.68           C  
ATOM   2291  CD1 ILE A 143       3.900   0.696 -15.166  1.00  0.68           C  
ATOM   2292  H   ILE A 143       3.674  -1.309 -11.608  1.00  0.68           H  
ATOM   2293  HA  ILE A 143       2.282  -1.233 -14.121  1.00  0.68           H  
ATOM   2294  HB  ILE A 143       5.139  -2.086 -13.513  1.00  0.68           H  
ATOM   2295 1HG1 ILE A 143       4.626   0.300 -13.181  1.00  0.68           H  
ATOM   2296 2HG1 ILE A 143       5.801   0.015 -14.453  1.00  0.68           H  
ATOM   2297 1HG2 ILE A 143       5.484  -2.025 -15.929  1.00  0.68           H  
ATOM   2298 2HG2 ILE A 143       4.270  -3.236 -15.471  1.00  0.68           H  
ATOM   2299 3HG2 ILE A 143       3.759  -1.689 -16.175  1.00  0.68           H  
ATOM   2300 1HD1 ILE A 143       4.193   1.743 -15.140  1.00  0.68           H  
ATOM   2301 2HD1 ILE A 143       4.050   0.305 -16.172  1.00  0.68           H  
ATOM   2302 3HD1 ILE A 143       2.849   0.606 -14.904  1.00  0.68           H  
ATOM   2303  N   ALA A 144       3.116  -4.238 -13.020  1.00  0.67           N  
ATOM   2304  CA  ALA A 144       2.829  -5.655 -13.175  1.00  0.67           C  
ATOM   2305  C   ALA A 144       1.335  -5.918 -13.079  1.00  0.67           C  
ATOM   2306  O   ALA A 144       0.785  -6.724 -13.831  1.00  0.67           O  
ATOM   2307  CB  ALA A 144       3.555  -6.458 -12.118  1.00  0.67           C  
ATOM   2308  H   ALA A 144       3.707  -3.943 -12.246  1.00  0.67           H  
ATOM   2309  HA  ALA A 144       3.175  -5.962 -14.159  1.00  0.67           H  
ATOM   2310 1HB  ALA A 144       3.354  -7.516 -12.261  1.00  0.67           H  
ATOM   2311 2HB  ALA A 144       4.616  -6.274 -12.196  1.00  0.67           H  
ATOM   2312 3HB  ALA A 144       3.215  -6.157 -11.135  1.00  0.67           H  
ATOM   2313  N   ALA A 145       0.653  -5.228 -12.161  1.00  0.66           N  
ATOM   2314  CA  ALA A 145      -0.782  -5.419 -12.047  1.00  0.66           C  
ATOM   2315  C   ALA A 145      -1.457  -5.019 -13.346  1.00  0.66           C  
ATOM   2316  O   ALA A 145      -2.338  -5.729 -13.839  1.00  0.66           O  
ATOM   2317  CB  ALA A 145      -1.340  -4.608 -10.897  1.00  0.66           C  
ATOM   2318  H   ALA A 145       1.139  -4.596 -11.522  1.00  0.66           H  
ATOM   2319  HA  ALA A 145      -0.974  -6.476 -11.870  1.00  0.66           H  
ATOM   2320 1HB  ALA A 145      -2.413  -4.774 -10.819  1.00  0.66           H  
ATOM   2321 2HB  ALA A 145      -0.850  -4.910  -9.970  1.00  0.66           H  
ATOM   2322 3HB  ALA A 145      -1.149  -3.552 -11.076  1.00  0.66           H  
ATOM   2323  N   LYS A 146      -0.979  -3.930 -13.952  1.00  0.65           N  
ATOM   2324  CA  LYS A 146      -1.547  -3.471 -15.206  1.00  0.65           C  
ATOM   2325  C   LYS A 146      -1.168  -4.416 -16.338  1.00  0.65           C  
ATOM   2326  O   LYS A 146      -1.973  -4.679 -17.231  1.00  0.65           O  
ATOM   2327  CB  LYS A 146      -1.110  -2.040 -15.493  1.00  0.65           C  
ATOM   2328  CG  LYS A 146      -1.722  -1.012 -14.575  1.00  0.65           C  
ATOM   2329  CD  LYS A 146      -3.208  -0.927 -14.844  1.00  0.65           C  
ATOM   2330  CE  LYS A 146      -3.914   0.031 -13.914  1.00  0.65           C  
ATOM   2331  NZ  LYS A 146      -5.377   0.074 -14.188  1.00  0.65           N  
ATOM   2332  H   LYS A 146      -0.243  -3.383 -13.499  1.00  0.65           H  
ATOM   2333  HA  LYS A 146      -2.633  -3.477 -15.113  1.00  0.65           H  
ATOM   2334 1HB  LYS A 146      -0.034  -1.975 -15.375  1.00  0.65           H  
ATOM   2335 2HB  LYS A 146      -1.370  -1.781 -16.513  1.00  0.65           H  
ATOM   2336 1HG  LYS A 146      -1.552  -1.303 -13.536  1.00  0.65           H  
ATOM   2337 2HG  LYS A 146      -1.261  -0.036 -14.748  1.00  0.65           H  
ATOM   2338 1HD  LYS A 146      -3.377  -0.610 -15.873  1.00  0.65           H  
ATOM   2339 2HD  LYS A 146      -3.647  -1.916 -14.715  1.00  0.65           H  
ATOM   2340 1HE  LYS A 146      -3.764  -0.308 -12.890  1.00  0.65           H  
ATOM   2341 2HE  LYS A 146      -3.500   1.033 -14.022  1.00  0.65           H  
ATOM   2342 1HZ  LYS A 146      -5.823   0.722 -13.507  1.00  0.65           H  
ATOM   2343 2HZ  LYS A 146      -5.545   0.395 -15.120  1.00  0.65           H  
ATOM   2344 3HZ  LYS A 146      -5.761  -0.889 -14.094  1.00  0.65           H  
ATOM   2345  N   TYR A 147       0.029  -4.999 -16.288  1.00  0.63           N  
ATOM   2346  CA  TYR A 147       0.377  -5.937 -17.341  1.00  0.63           C  
ATOM   2347  C   TYR A 147      -0.628  -7.083 -17.321  1.00  0.63           C  
ATOM   2348  O   TYR A 147      -1.153  -7.500 -18.361  1.00  0.63           O  
ATOM   2349  CB  TYR A 147       1.763  -6.555 -17.120  1.00  0.63           C  
ATOM   2350  CG  TYR A 147       2.952  -5.735 -17.436  1.00  0.63           C  
ATOM   2351  CD1 TYR A 147       4.195  -6.170 -17.003  1.00  0.63           C  
ATOM   2352  CD2 TYR A 147       2.840  -4.593 -18.155  1.00  0.63           C  
ATOM   2353  CE1 TYR A 147       5.311  -5.455 -17.318  1.00  0.63           C  
ATOM   2354  CE2 TYR A 147       3.962  -3.887 -18.467  1.00  0.63           C  
ATOM   2355  CZ  TYR A 147       5.197  -4.313 -18.053  1.00  0.63           C  
ATOM   2356  OH  TYR A 147       6.324  -3.593 -18.362  1.00  0.63           O  
ATOM   2357  H   TYR A 147       0.693  -4.756 -15.557  1.00  0.63           H  
ATOM   2358  HA  TYR A 147       0.327  -5.440 -18.308  1.00  0.63           H  
ATOM   2359 1HB  TYR A 147       1.846  -6.860 -16.088  1.00  0.63           H  
ATOM   2360 2HB  TYR A 147       1.826  -7.463 -17.706  1.00  0.63           H  
ATOM   2361  HD1 TYR A 147       4.280  -7.090 -16.424  1.00  0.63           H  
ATOM   2362  HD2 TYR A 147       1.863  -4.247 -18.489  1.00  0.63           H  
ATOM   2363  HE1 TYR A 147       6.274  -5.786 -16.998  1.00  0.63           H  
ATOM   2364  HE2 TYR A 147       3.871  -2.999 -19.041  1.00  0.63           H  
ATOM   2365  HH  TYR A 147       7.107  -4.112 -18.148  1.00  0.63           H  
ATOM   2366  N   LYS A 148      -0.970  -7.542 -16.114  1.00  0.62           N  
ATOM   2367  CA  LYS A 148      -1.910  -8.639 -15.964  1.00  0.62           C  
ATOM   2368  C   LYS A 148      -3.319  -8.247 -16.415  1.00  0.62           C  
ATOM   2369  O   LYS A 148      -3.985  -9.023 -17.101  1.00  0.62           O  
ATOM   2370  CB  LYS A 148      -1.892  -9.137 -14.524  1.00  0.62           C  
ATOM   2371  CG  LYS A 148      -0.596  -9.865 -14.157  1.00  0.62           C  
ATOM   2372  CD  LYS A 148      -0.587 -10.300 -12.706  1.00  0.62           C  
ATOM   2373  CE  LYS A 148       0.714 -11.004 -12.353  1.00  0.62           C  
ATOM   2374  NZ  LYS A 148       0.756 -11.399 -10.917  1.00  0.62           N  
ATOM   2375  H   LYS A 148      -0.515  -7.151 -15.287  1.00  0.62           H  
ATOM   2376  HA  LYS A 148      -1.572  -9.458 -16.604  1.00  0.62           H  
ATOM   2377 1HB  LYS A 148      -2.003  -8.288 -13.847  1.00  0.62           H  
ATOM   2378 2HB  LYS A 148      -2.730  -9.809 -14.355  1.00  0.62           H  
ATOM   2379 1HG  LYS A 148      -0.476 -10.742 -14.799  1.00  0.62           H  
ATOM   2380 2HG  LYS A 148       0.247  -9.196 -14.334  1.00  0.62           H  
ATOM   2381 1HD  LYS A 148      -0.700  -9.420 -12.069  1.00  0.62           H  
ATOM   2382 2HD  LYS A 148      -1.420 -10.975 -12.522  1.00  0.62           H  
ATOM   2383 1HE  LYS A 148       0.816 -11.898 -12.970  1.00  0.62           H  
ATOM   2384 2HE  LYS A 148       1.550 -10.334 -12.560  1.00  0.62           H  
ATOM   2385 1HZ  LYS A 148       1.632 -11.862 -10.718  1.00  0.62           H  
ATOM   2386 2HZ  LYS A 148       0.673 -10.574 -10.341  1.00  0.62           H  
ATOM   2387 3HZ  LYS A 148      -0.009 -12.028 -10.718  1.00  0.62           H  
ATOM   2388  N   GLU A 149      -3.756  -7.014 -16.119  1.00  0.63           N  
ATOM   2389  CA  GLU A 149      -5.089  -6.563 -16.554  1.00  0.63           C  
ATOM   2390  C   GLU A 149      -5.186  -6.579 -18.084  1.00  0.63           C  
ATOM   2391  O   GLU A 149      -6.243  -6.861 -18.653  1.00  0.63           O  
ATOM   2392  CB  GLU A 149      -5.429  -5.155 -16.021  1.00  0.63           C  
ATOM   2393  CG  GLU A 149      -5.697  -5.083 -14.490  1.00  0.63           C  
ATOM   2394  CD  GLU A 149      -6.030  -3.667 -13.940  1.00  0.63           C  
ATOM   2395  OE1 GLU A 149      -6.012  -2.703 -14.683  1.00  0.63           O  
ATOM   2396  OE2 GLU A 149      -6.292  -3.569 -12.765  1.00  0.63           O  
ATOM   2397  H   GLU A 149      -3.177  -6.407 -15.538  1.00  0.63           H  
ATOM   2398  HA  GLU A 149      -5.830  -7.259 -16.163  1.00  0.63           H  
ATOM   2399 1HB  GLU A 149      -4.603  -4.480 -16.247  1.00  0.63           H  
ATOM   2400 2HB  GLU A 149      -6.309  -4.775 -16.536  1.00  0.63           H  
ATOM   2401 1HG  GLU A 149      -6.528  -5.747 -14.258  1.00  0.63           H  
ATOM   2402 2HG  GLU A 149      -4.823  -5.462 -13.973  1.00  0.63           H  
ATOM   2403  N   LEU A 150      -4.059  -6.307 -18.739  1.00  0.64           N  
ATOM   2404  CA  LEU A 150      -3.932  -6.276 -20.191  1.00  0.64           C  
ATOM   2405  C   LEU A 150      -3.694  -7.670 -20.803  1.00  0.64           C  
ATOM   2406  O   LEU A 150      -3.581  -7.799 -22.025  1.00  0.64           O  
ATOM   2407  CB  LEU A 150      -2.763  -5.361 -20.550  1.00  0.64           C  
ATOM   2408  CG  LEU A 150      -2.938  -3.897 -20.164  1.00  0.64           C  
ATOM   2409  CD1 LEU A 150      -1.639  -3.188 -20.370  1.00  0.64           C  
ATOM   2410  CD2 LEU A 150      -4.022  -3.278 -21.015  1.00  0.64           C  
ATOM   2411  H   LEU A 150      -3.237  -6.053 -18.186  1.00  0.64           H  
ATOM   2412  HA  LEU A 150      -4.852  -5.869 -20.605  1.00  0.64           H  
ATOM   2413 1HB  LEU A 150      -1.871  -5.725 -20.045  1.00  0.64           H  
ATOM   2414 2HB  LEU A 150      -2.593  -5.412 -21.625  1.00  0.64           H  
ATOM   2415  HG  LEU A 150      -3.218  -3.820 -19.119  1.00  0.64           H  
ATOM   2416 1HD1 LEU A 150      -1.743  -2.145 -20.094  1.00  0.64           H  
ATOM   2417 2HD1 LEU A 150      -0.869  -3.649 -19.749  1.00  0.64           H  
ATOM   2418 3HD1 LEU A 150      -1.374  -3.278 -21.409  1.00  0.64           H  
ATOM   2419 1HD2 LEU A 150      -4.144  -2.234 -20.736  1.00  0.64           H  
ATOM   2420 2HD2 LEU A 150      -3.743  -3.348 -22.068  1.00  0.64           H  
ATOM   2421 3HD2 LEU A 150      -4.958  -3.811 -20.849  1.00  0.64           H  
ATOM   2422  N   GLY A 151      -3.596  -8.708 -19.961  1.00  0.69           N  
ATOM   2423  CA  GLY A 151      -3.356 -10.081 -20.401  1.00  0.69           C  
ATOM   2424  C   GLY A 151      -1.881 -10.446 -20.630  1.00  0.69           C  
ATOM   2425  O   GLY A 151      -1.581 -11.543 -21.110  1.00  0.69           O  
ATOM   2426  H   GLY A 151      -3.713  -8.561 -18.962  1.00  0.69           H  
ATOM   2427 1HA  GLY A 151      -3.776 -10.755 -19.655  1.00  0.69           H  
ATOM   2428 2HA  GLY A 151      -3.913 -10.256 -21.320  1.00  0.69           H  
ATOM   2429  N   TYR A 152      -0.962  -9.540 -20.314  1.00  0.76           N  
ATOM   2430  CA  TYR A 152       0.454  -9.789 -20.541  1.00  0.76           C  
ATOM   2431  C   TYR A 152       1.111 -10.408 -19.314  1.00  0.76           C  
ATOM   2432  O   TYR A 152       1.058  -9.854 -18.220  1.00  0.76           O  
ATOM   2433  CB  TYR A 152       1.134  -8.496 -20.969  1.00  0.76           C  
ATOM   2434  CG  TYR A 152       2.607  -8.603 -21.253  1.00  0.76           C  
ATOM   2435  CD1 TYR A 152       3.034  -9.299 -22.367  1.00  0.76           C  
ATOM   2436  CD2 TYR A 152       3.527  -7.984 -20.429  1.00  0.76           C  
ATOM   2437  CE1 TYR A 152       4.372  -9.399 -22.639  1.00  0.76           C  
ATOM   2438  CE2 TYR A 152       4.863  -8.078 -20.703  1.00  0.76           C  
ATOM   2439  CZ  TYR A 152       5.283  -8.795 -21.805  1.00  0.76           C  
ATOM   2440  OH  TYR A 152       6.605  -8.930 -22.068  1.00  0.76           O  
ATOM   2441  H   TYR A 152      -1.240  -8.668 -19.868  1.00  0.76           H  
ATOM   2442  HA  TYR A 152       0.549 -10.504 -21.357  1.00  0.76           H  
ATOM   2443 1HB  TYR A 152       0.645  -8.124 -21.872  1.00  0.76           H  
ATOM   2444 2HB  TYR A 152       0.992  -7.746 -20.190  1.00  0.76           H  
ATOM   2445  HD1 TYR A 152       2.307  -9.780 -23.021  1.00  0.76           H  
ATOM   2446  HD2 TYR A 152       3.193  -7.433 -19.574  1.00  0.76           H  
ATOM   2447  HE1 TYR A 152       4.714  -9.962 -23.508  1.00  0.76           H  
ATOM   2448  HE2 TYR A 152       5.588  -7.595 -20.049  1.00  0.76           H  
ATOM   2449  HH  TYR A 152       6.722  -9.405 -22.898  1.00  0.76           H  
ATOM   2450  N   GLN A 153       1.729 -11.571 -19.495  1.00  0.85           N  
ATOM   2451  CA  GLN A 153       2.348 -12.266 -18.371  1.00  0.85           C  
ATOM   2452  C   GLN A 153       3.861 -12.044 -18.285  1.00  0.85           C  
ATOM   2453  O   GLN A 153       4.494 -12.384 -17.285  1.00  0.85           O  
ATOM   2454  CB  GLN A 153       2.057 -13.761 -18.471  1.00  0.85           C  
ATOM   2455  CG  GLN A 153       0.563 -14.113 -18.497  1.00  0.85           C  
ATOM   2456  CD  GLN A 153      -0.209 -13.662 -17.262  1.00  0.85           C  
ATOM   2457  OE1 GLN A 153       0.148 -13.977 -16.122  1.00  0.85           O  
ATOM   2458  NE2 GLN A 153      -1.296 -12.933 -17.494  1.00  0.85           N  
ATOM   2459  H   GLN A 153       1.741 -11.992 -20.414  1.00  0.85           H  
ATOM   2460  HA  GLN A 153       1.904 -11.889 -17.449  1.00  0.85           H  
ATOM   2461 1HB  GLN A 153       2.515 -14.159 -19.376  1.00  0.85           H  
ATOM   2462 2HB  GLN A 153       2.510 -14.275 -17.623  1.00  0.85           H  
ATOM   2463 1HG  GLN A 153       0.112 -13.629 -19.367  1.00  0.85           H  
ATOM   2464 2HG  GLN A 153       0.461 -15.194 -18.583  1.00  0.85           H  
ATOM   2465 1HE2 GLN A 153      -1.862 -12.619 -16.733  1.00  0.85           H  
ATOM   2466 2HE2 GLN A 153      -1.560 -12.716 -18.439  1.00  0.85           H  
ATOM   2467  N   GLY A 154       4.444 -11.497 -19.341  1.00  0.95           N  
ATOM   2468  CA  GLY A 154       5.887 -11.300 -19.400  1.00  0.95           C  
ATOM   2469  C   GLY A 154       6.479 -11.861 -20.687  1.00  0.95           C  
ATOM   2470  O   GLY A 154       5.761 -12.356 -21.557  1.00  0.95           O  
ATOM   2471  H   GLY A 154       3.873 -11.214 -20.122  1.00  0.95           H  
ATOM   2472 1HA  GLY A 154       6.102 -10.239 -19.330  1.00  0.95           H  
ATOM   2473 2HA  GLY A 154       6.360 -11.780 -18.543  1.00  0.95           H  
TER    2474
ENDMDL

REMARK ID 693901 MODEL 5 Myoglobin
PFRMAT TS
TARGET Myoglobin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.450  -1.528   1.244  1.00  1.33           N  
ATOM      2  CA  MET A   1       1.676  -0.899   0.773  1.00  1.33           C  
ATOM      3  C   MET A   1       1.517   0.587   0.554  1.00  1.33           C  
ATOM      4  O   MET A   1       0.598   1.024  -0.141  1.00  1.33           O  
ATOM      5  CB  MET A   1       2.155  -1.507  -0.535  1.00  1.33           C  
ATOM      6  CG  MET A   1       3.446  -0.859  -1.040  1.00  1.33           C  
ATOM      7  SD  MET A   1       4.046  -1.534  -2.583  1.00  1.33           S  
ATOM      8  CE  MET A   1       5.407  -0.415  -2.828  1.00  1.33           C  
ATOM      9 1H   MET A   1       0.633  -2.491   1.486  1.00  1.33           H  
ATOM     10 2H   MET A   1       0.116  -1.032   2.057  1.00  1.33           H  
ATOM     11 3H   MET A   1      -0.247  -1.488   0.515  1.00  1.33           H  
ATOM     12  HA  MET A   1       2.446  -1.038   1.531  1.00  1.33           H  
ATOM     13 1HB  MET A   1       2.333  -2.571  -0.402  1.00  1.33           H  
ATOM     14 2HB  MET A   1       1.386  -1.391  -1.298  1.00  1.33           H  
ATOM     15 1HG  MET A   1       3.299   0.211  -1.175  1.00  1.33           H  
ATOM     16 2HG  MET A   1       4.223  -0.990  -0.287  1.00  1.33           H  
ATOM     17 1HE  MET A   1       5.912  -0.667  -3.746  1.00  1.33           H  
ATOM     18 2HE  MET A   1       5.039   0.607  -2.884  1.00  1.33           H  
ATOM     19 3HE  MET A   1       6.106  -0.498  -1.997  1.00  1.33           H  
ATOM     20  N   VAL A   2       2.378   1.354   1.205  1.00  1.12           N  
ATOM     21  CA  VAL A   2       2.391   2.800   1.072  1.00  1.12           C  
ATOM     22  C   VAL A   2       3.809   3.296   0.832  1.00  1.12           C  
ATOM     23  O   VAL A   2       4.778   2.581   1.087  1.00  1.12           O  
ATOM     24  CB  VAL A   2       1.861   3.481   2.351  1.00  1.12           C  
ATOM     25  CG1 VAL A   2       0.425   3.056   2.645  1.00  1.12           C  
ATOM     26  CG2 VAL A   2       2.772   3.131   3.510  1.00  1.12           C  
ATOM     27  H   VAL A   2       3.085   0.925   1.787  1.00  1.12           H  
ATOM     28  HA  VAL A   2       1.769   3.086   0.223  1.00  1.12           H  
ATOM     29  HB  VAL A   2       1.862   4.563   2.201  1.00  1.12           H  
ATOM     30 1HG1 VAL A   2       0.075   3.567   3.542  1.00  1.12           H  
ATOM     31 2HG1 VAL A   2      -0.212   3.325   1.802  1.00  1.12           H  
ATOM     32 3HG1 VAL A   2       0.380   1.986   2.806  1.00  1.12           H  
ATOM     33 1HG2 VAL A   2       2.417   3.628   4.412  1.00  1.12           H  
ATOM     34 2HG2 VAL A   2       2.772   2.054   3.663  1.00  1.12           H  
ATOM     35 3HG2 VAL A   2       3.786   3.468   3.285  1.00  1.12           H  
ATOM     36  N   LEU A   3       3.913   4.535   0.379  1.00  0.94           N  
ATOM     37  CA  LEU A   3       5.181   5.252   0.259  1.00  0.94           C  
ATOM     38  C   LEU A   3       5.150   6.438   1.205  1.00  0.94           C  
ATOM     39  O   LEU A   3       4.082   7.004   1.449  1.00  0.94           O  
ATOM     40  CB  LEU A   3       5.424   5.753  -1.164  1.00  0.94           C  
ATOM     41  CG  LEU A   3       6.040   4.792  -2.164  1.00  0.94           C  
ATOM     42  CD1 LEU A   3       4.966   3.846  -2.719  1.00  0.94           C  
ATOM     43  CD2 LEU A   3       6.699   5.629  -3.271  1.00  0.94           C  
ATOM     44  H   LEU A   3       3.065   5.027   0.147  1.00  0.94           H  
ATOM     45  HA  LEU A   3       6.001   4.597   0.552  1.00  0.94           H  
ATOM     46 1HB  LEU A   3       4.479   5.992  -1.558  1.00  0.94           H  
ATOM     47 2HB  LEU A   3       6.032   6.666  -1.126  1.00  0.94           H  
ATOM     48  HG  LEU A   3       6.802   4.189  -1.667  1.00  0.94           H  
ATOM     49 1HD1 LEU A   3       5.400   3.169  -3.423  1.00  0.94           H  
ATOM     50 2HD1 LEU A   3       4.524   3.275  -1.914  1.00  0.94           H  
ATOM     51 3HD1 LEU A   3       4.200   4.429  -3.214  1.00  0.94           H  
ATOM     52 1HD2 LEU A   3       7.170   4.980  -3.991  1.00  0.94           H  
ATOM     53 2HD2 LEU A   3       5.947   6.234  -3.766  1.00  0.94           H  
ATOM     54 3HD2 LEU A   3       7.449   6.282  -2.835  1.00  0.94           H  
ATOM     55  N   SER A   4       6.298   6.806   1.762  1.00  0.79           N  
ATOM     56  CA  SER A   4       6.347   7.968   2.635  1.00  0.79           C  
ATOM     57  C   SER A   4       6.297   9.249   1.835  1.00  0.79           C  
ATOM     58  O   SER A   4       6.557   9.238   0.633  1.00  0.79           O  
ATOM     59  CB  SER A   4       7.611   7.936   3.463  1.00  0.79           C  
ATOM     60  OG  SER A   4       8.754   8.054   2.641  1.00  0.79           O  
ATOM     61  H   SER A   4       7.171   6.303   1.553  1.00  0.79           H  
ATOM     62  HA  SER A   4       5.483   7.939   3.302  1.00  0.79           H  
ATOM     63 1HB  SER A   4       7.594   8.748   4.185  1.00  0.79           H  
ATOM     64 2HB  SER A   4       7.660   7.002   4.018  1.00  0.79           H  
ATOM     65  HG  SER A   4       8.799   7.190   2.146  1.00  0.79           H  
ATOM     66  N   GLU A   5       6.033  10.367   2.509  1.00  0.68           N  
ATOM     67  CA  GLU A   5       6.031  11.655   1.825  1.00  0.68           C  
ATOM     68  C   GLU A   5       7.406  11.952   1.244  1.00  0.68           C  
ATOM     69  O   GLU A   5       7.523  12.460   0.130  1.00  0.68           O  
ATOM     70  CB  GLU A   5       5.600  12.761   2.784  1.00  0.68           C  
ATOM     71  CG  GLU A   5       5.601  14.153   2.189  1.00  0.68           C  
ATOM     72  CD  GLU A   5       4.606  14.380   1.064  1.00  0.68           C  
ATOM     73  OE1 GLU A   5       3.654  13.625   0.917  1.00  0.68           O  
ATOM     74  OE2 GLU A   5       4.813  15.329   0.329  1.00  0.68           O  
ATOM     75  H   GLU A   5       5.818  10.321   3.495  1.00  0.68           H  
ATOM     76  HA  GLU A   5       5.316  11.608   1.004  1.00  0.68           H  
ATOM     77 1HB  GLU A   5       4.594  12.554   3.147  1.00  0.68           H  
ATOM     78 2HB  GLU A   5       6.264  12.769   3.648  1.00  0.68           H  
ATOM     79 1HG  GLU A   5       5.403  14.872   2.982  1.00  0.68           H  
ATOM     80 2HG  GLU A   5       6.604  14.343   1.813  1.00  0.68           H  
ATOM     81  N   GLY A   6       8.455  11.598   1.984  1.00  0.62           N  
ATOM     82  CA  GLY A   6       9.814  11.809   1.515  1.00  0.62           C  
ATOM     83  C   GLY A   6      10.004  11.078   0.193  1.00  0.62           C  
ATOM     84  O   GLY A   6      10.462  11.662  -0.796  1.00  0.62           O  
ATOM     85  H   GLY A   6       8.299  11.176   2.885  1.00  0.62           H  
ATOM     86 1HA  GLY A   6       9.998  12.876   1.383  1.00  0.62           H  
ATOM     87 2HA  GLY A   6      10.522  11.436   2.255  1.00  0.62           H  
ATOM     88  N   GLU A   7       9.638   9.793   0.180  1.00  0.58           N  
ATOM     89  CA  GLU A   7       9.780   8.993  -1.027  1.00  0.58           C  
ATOM     90  C   GLU A   7       8.920   9.530  -2.165  1.00  0.58           C  
ATOM     91  O   GLU A   7       9.380   9.568  -3.308  1.00  0.58           O  
ATOM     92  CB  GLU A   7       9.437   7.545  -0.705  1.00  0.58           C  
ATOM     93  CG  GLU A   7      10.485   6.868   0.155  1.00  0.58           C  
ATOM     94  CD  GLU A   7      10.037   5.571   0.748  1.00  0.58           C  
ATOM     95  OE1 GLU A   7       8.933   5.528   1.283  1.00  0.58           O  
ATOM     96  OE2 GLU A   7      10.792   4.617   0.688  1.00  0.58           O  
ATOM     97  H   GLU A   7       9.256   9.362   1.025  1.00  0.58           H  
ATOM     98  HA  GLU A   7      10.817   9.035  -1.343  1.00  0.58           H  
ATOM     99 1HB  GLU A   7       8.476   7.500  -0.194  1.00  0.58           H  
ATOM    100 2HB  GLU A   7       9.348   6.981  -1.629  1.00  0.58           H  
ATOM    101 1HG  GLU A   7      11.366   6.684  -0.462  1.00  0.58           H  
ATOM    102 2HG  GLU A   7      10.775   7.552   0.950  1.00  0.58           H  
ATOM    103  N   TRP A   8       7.708  10.012  -1.872  1.00  0.57           N  
ATOM    104  CA  TRP A   8       6.892  10.560  -2.945  1.00  0.57           C  
ATOM    105  C   TRP A   8       7.549  11.790  -3.544  1.00  0.57           C  
ATOM    106  O   TRP A   8       7.529  11.966  -4.763  1.00  0.57           O  
ATOM    107  CB  TRP A   8       5.475  10.931  -2.500  1.00  0.57           C  
ATOM    108  CG  TRP A   8       4.543   9.783  -2.398  1.00  0.57           C  
ATOM    109  CD1 TRP A   8       3.891   9.349  -1.290  1.00  0.57           C  
ATOM    110  CD2 TRP A   8       4.171   8.875  -3.469  1.00  0.57           C  
ATOM    111  NE1 TRP A   8       3.118   8.266  -1.594  1.00  0.57           N  
ATOM    112  CE2 TRP A   8       3.288   7.952  -2.925  1.00  0.57           C  
ATOM    113  CE3 TRP A   8       4.521   8.776  -4.833  1.00  0.57           C  
ATOM    114  CZ2 TRP A   8       2.743   6.927  -3.678  1.00  0.57           C  
ATOM    115  CZ3 TRP A   8       3.974   7.746  -5.585  1.00  0.57           C  
ATOM    116  CH2 TRP A   8       3.109   6.844  -5.016  1.00  0.57           C  
ATOM    117  H   TRP A   8       7.347   9.957  -0.918  1.00  0.57           H  
ATOM    118  HA  TRP A   8       6.807   9.805  -3.724  1.00  0.57           H  
ATOM    119 1HB  TRP A   8       5.527  11.416  -1.522  1.00  0.57           H  
ATOM    120 2HB  TRP A   8       5.056  11.654  -3.197  1.00  0.57           H  
ATOM    121  HD1 TRP A   8       3.964   9.806  -0.303  1.00  0.57           H  
ATOM    122  HE1 TRP A   8       2.537   7.770  -0.934  1.00  0.57           H  
ATOM    123  HE3 TRP A   8       5.211   9.491  -5.285  1.00  0.57           H  
ATOM    124  HZ2 TRP A   8       2.053   6.200  -3.251  1.00  0.57           H  
ATOM    125  HZ3 TRP A   8       4.249   7.672  -6.632  1.00  0.57           H  
ATOM    126  HH2 TRP A   8       2.699   6.049  -5.621  1.00  0.57           H  
ATOM    127  N   GLN A   9       8.159  12.634  -2.707  1.00  0.57           N  
ATOM    128  CA  GLN A   9       8.829  13.815  -3.226  1.00  0.57           C  
ATOM    129  C   GLN A   9      10.015  13.424  -4.107  1.00  0.57           C  
ATOM    130  O   GLN A   9      10.252  14.053  -5.141  1.00  0.57           O  
ATOM    131  CB  GLN A   9       9.254  14.758  -2.096  1.00  0.57           C  
ATOM    132  CG  GLN A   9       8.081  15.460  -1.416  1.00  0.57           C  
ATOM    133  CD  GLN A   9       8.498  16.384  -0.286  1.00  0.57           C  
ATOM    134  OE1 GLN A   9       9.654  16.829  -0.197  1.00  0.57           O  
ATOM    135  NE2 GLN A   9       7.546  16.696   0.586  1.00  0.57           N  
ATOM    136  H   GLN A   9       8.134  12.463  -1.698  1.00  0.57           H  
ATOM    137  HA  GLN A   9       8.120  14.356  -3.850  1.00  0.57           H  
ATOM    138 1HB  GLN A   9       9.785  14.184  -1.333  1.00  0.57           H  
ATOM    139 2HB  GLN A   9       9.938  15.511  -2.480  1.00  0.57           H  
ATOM    140 1HG  GLN A   9       7.551  16.050  -2.159  1.00  0.57           H  
ATOM    141 2HG  GLN A   9       7.411  14.705  -1.001  1.00  0.57           H  
ATOM    142 1HE2 GLN A   9       7.743  17.300   1.352  1.00  0.57           H  
ATOM    143 2HE2 GLN A   9       6.599  16.298   0.476  1.00  0.57           H  
ATOM    144  N   LEU A  10      10.745  12.361  -3.744  1.00  0.57           N  
ATOM    145  CA  LEU A  10      11.854  11.930  -4.597  1.00  0.57           C  
ATOM    146  C   LEU A  10      11.339  11.483  -5.960  1.00  0.57           C  
ATOM    147  O   LEU A  10      11.906  11.822  -7.008  1.00  0.57           O  
ATOM    148  CB  LEU A  10      12.599  10.744  -3.985  1.00  0.57           C  
ATOM    149  CG  LEU A  10      13.429  10.975  -2.751  1.00  0.57           C  
ATOM    150  CD1 LEU A  10      13.922   9.615  -2.231  1.00  0.57           C  
ATOM    151  CD2 LEU A  10      14.598  11.866  -3.105  1.00  0.57           C  
ATOM    152  H   LEU A  10      10.539  11.880  -2.864  1.00  0.57           H  
ATOM    153  HA  LEU A  10      12.538  12.766  -4.732  1.00  0.57           H  
ATOM    154 1HB  LEU A  10      11.867   9.981  -3.734  1.00  0.57           H  
ATOM    155 2HB  LEU A  10      13.256  10.334  -4.745  1.00  0.57           H  
ATOM    156  HG  LEU A  10      12.821  11.446  -1.974  1.00  0.57           H  
ATOM    157 1HD1 LEU A  10      14.526   9.763  -1.338  1.00  0.57           H  
ATOM    158 2HD1 LEU A  10      13.074   8.986  -1.991  1.00  0.57           H  
ATOM    159 3HD1 LEU A  10      14.519   9.133  -2.998  1.00  0.57           H  
ATOM    160 1HD2 LEU A  10      15.209  12.032  -2.218  1.00  0.57           H  
ATOM    161 2HD2 LEU A  10      15.199  11.385  -3.879  1.00  0.57           H  
ATOM    162 3HD2 LEU A  10      14.224  12.822  -3.475  1.00  0.57           H  
ATOM    163  N   VAL A  11      10.216  10.770  -5.946  1.00  0.58           N  
ATOM    164  CA  VAL A  11       9.601  10.280  -7.166  1.00  0.58           C  
ATOM    165  C   VAL A  11       9.109  11.404  -8.047  1.00  0.58           C  
ATOM    166  O   VAL A  11       9.377  11.408  -9.249  1.00  0.58           O  
ATOM    167  CB  VAL A  11       8.425   9.365  -6.818  1.00  0.58           C  
ATOM    168  CG1 VAL A  11       7.662   9.023  -7.984  1.00  0.58           C  
ATOM    169  CG2 VAL A  11       8.945   8.123  -6.214  1.00  0.58           C  
ATOM    170  H   VAL A  11       9.796  10.527  -5.046  1.00  0.58           H  
ATOM    171  HA  VAL A  11      10.346   9.703  -7.716  1.00  0.58           H  
ATOM    172  HB  VAL A  11       7.769   9.871  -6.119  1.00  0.58           H  
ATOM    173 1HG1 VAL A  11       6.866   8.368  -7.654  1.00  0.58           H  
ATOM    174 2HG1 VAL A  11       7.253   9.925  -8.443  1.00  0.58           H  
ATOM    175 3HG1 VAL A  11       8.282   8.520  -8.677  1.00  0.58           H  
ATOM    176 1HG2 VAL A  11       8.125   7.462  -5.944  1.00  0.58           H  
ATOM    177 2HG2 VAL A  11       9.592   7.639  -6.925  1.00  0.58           H  
ATOM    178 3HG2 VAL A  11       9.500   8.374  -5.348  1.00  0.58           H  
ATOM    179  N   LEU A  12       8.398  12.359  -7.452  1.00  0.59           N  
ATOM    180  CA  LEU A  12       7.853  13.477  -8.196  1.00  0.59           C  
ATOM    181  C   LEU A  12       8.964  14.405  -8.715  1.00  0.59           C  
ATOM    182  O   LEU A  12       8.857  14.945  -9.819  1.00  0.59           O  
ATOM    183  CB  LEU A  12       6.789  14.172  -7.338  1.00  0.59           C  
ATOM    184  CG  LEU A  12       5.513  13.259  -7.121  1.00  0.59           C  
ATOM    185  CD1 LEU A  12       4.545  13.913  -6.145  1.00  0.59           C  
ATOM    186  CD2 LEU A  12       4.837  12.987  -8.486  1.00  0.59           C  
ATOM    187  H   LEU A  12       8.214  12.289  -6.452  1.00  0.59           H  
ATOM    188  HA  LEU A  12       7.329  13.073  -9.054  1.00  0.59           H  
ATOM    189 1HB  LEU A  12       7.221  14.394  -6.360  1.00  0.59           H  
ATOM    190 2HB  LEU A  12       6.485  15.100  -7.814  1.00  0.59           H  
ATOM    191  HG  LEU A  12       5.825  12.307  -6.684  1.00  0.59           H  
ATOM    192 1HD1 LEU A  12       3.681  13.257  -5.997  1.00  0.59           H  
ATOM    193 2HD1 LEU A  12       5.050  14.071  -5.191  1.00  0.59           H  
ATOM    194 3HD1 LEU A  12       4.211  14.867  -6.547  1.00  0.59           H  
ATOM    195 1HD2 LEU A  12       3.973  12.348  -8.333  1.00  0.59           H  
ATOM    196 2HD2 LEU A  12       4.517  13.928  -8.930  1.00  0.59           H  
ATOM    197 3HD2 LEU A  12       5.543  12.491  -9.155  1.00  0.59           H  
ATOM    198  N   HIS A  13      10.058  14.546  -7.953  1.00  0.61           N  
ATOM    199  CA  HIS A  13      11.209  15.335  -8.393  1.00  0.61           C  
ATOM    200  C   HIS A  13      11.760  14.784  -9.695  1.00  0.61           C  
ATOM    201  O   HIS A  13      11.919  15.508 -10.680  1.00  0.61           O  
ATOM    202  CB  HIS A  13      12.329  15.301  -7.339  1.00  0.61           C  
ATOM    203  CG  HIS A  13      13.634  15.926  -7.786  1.00  0.61           C  
ATOM    204  ND1 HIS A  13      13.846  17.289  -7.836  1.00  0.61           N  
ATOM    205  CD2 HIS A  13      14.789  15.346  -8.219  1.00  0.61           C  
ATOM    206  CE1 HIS A  13      15.079  17.522  -8.279  1.00  0.61           C  
ATOM    207  NE2 HIS A  13      15.668  16.356  -8.518  1.00  0.61           N  
ATOM    208  H   HIS A  13      10.098  14.116  -7.031  1.00  0.61           H  
ATOM    209  HA  HIS A  13      10.909  16.369  -8.557  1.00  0.61           H  
ATOM    210 1HB  HIS A  13      11.991  15.815  -6.439  1.00  0.61           H  
ATOM    211 2HB  HIS A  13      12.529  14.273  -7.059  1.00  0.61           H  
ATOM    212  HD2 HIS A  13      14.978  14.278  -8.316  1.00  0.61           H  
ATOM    213  HE1 HIS A  13      15.530  18.503  -8.426  1.00  0.61           H  
ATOM    214  HE2 HIS A  13      16.623  16.216  -8.880  1.00  0.61           H  
ATOM    215  N   VAL A  14      12.041  13.485  -9.705  1.00  0.63           N  
ATOM    216  CA  VAL A  14      12.562  12.848 -10.898  1.00  0.63           C  
ATOM    217  C   VAL A  14      11.526  12.817 -12.015  1.00  0.63           C  
ATOM    218  O   VAL A  14      11.832  13.094 -13.172  1.00  0.63           O  
ATOM    219  CB  VAL A  14      13.022  11.427 -10.597  1.00  0.63           C  
ATOM    220  CG1 VAL A  14      13.384  10.753 -11.910  1.00  0.63           C  
ATOM    221  CG2 VAL A  14      14.208  11.474  -9.626  1.00  0.63           C  
ATOM    222  H   VAL A  14      11.896  12.930  -8.857  1.00  0.63           H  
ATOM    223  HA  VAL A  14      13.423  13.421 -11.240  1.00  0.63           H  
ATOM    224  HB  VAL A  14      12.196  10.868 -10.142  1.00  0.63           H  
ATOM    225 1HG1 VAL A  14      13.680   9.749 -11.737  1.00  0.63           H  
ATOM    226 2HG1 VAL A  14      12.505  10.757 -12.552  1.00  0.63           H  
ATOM    227 3HG1 VAL A  14      14.197  11.294 -12.395  1.00  0.63           H  
ATOM    228 1HG2 VAL A  14      14.529  10.481  -9.399  1.00  0.63           H  
ATOM    229 2HG2 VAL A  14      15.029  12.028 -10.076  1.00  0.63           H  
ATOM    230 3HG2 VAL A  14      13.897  11.967  -8.704  1.00  0.63           H  
ATOM    231  N   TRP A  15      10.285  12.496 -11.671  1.00  0.64           N  
ATOM    232  CA  TRP A  15       9.204  12.457 -12.640  1.00  0.64           C  
ATOM    233  C   TRP A  15       9.079  13.773 -13.403  1.00  0.64           C  
ATOM    234  O   TRP A  15       8.858  13.784 -14.612  1.00  0.64           O  
ATOM    235  CB  TRP A  15       7.882  12.135 -11.985  1.00  0.64           C  
ATOM    236  CG  TRP A  15       6.843  12.071 -12.951  1.00  0.64           C  
ATOM    237  CD1 TRP A  15       5.853  12.963 -13.136  1.00  0.64           C  
ATOM    238  CD2 TRP A  15       6.672  11.058 -13.942  1.00  0.64           C  
ATOM    239  NE1 TRP A  15       5.073  12.581 -14.173  1.00  0.64           N  
ATOM    240  CE2 TRP A  15       5.561  11.410 -14.682  1.00  0.64           C  
ATOM    241  CE3 TRP A  15       7.368   9.889 -14.257  1.00  0.64           C  
ATOM    242  CZ2 TRP A  15       5.118  10.653 -15.715  1.00  0.64           C  
ATOM    243  CZ3 TRP A  15       6.909   9.125 -15.292  1.00  0.64           C  
ATOM    244  CH2 TRP A  15       5.797   9.509 -15.996  1.00  0.64           C  
ATOM    245  H   TRP A  15      10.068  12.260 -10.707  1.00  0.64           H  
ATOM    246  HA  TRP A  15       9.422  11.667 -13.356  1.00  0.64           H  
ATOM    247 1HB  TRP A  15       7.945  11.189 -11.447  1.00  0.64           H  
ATOM    248 2HB  TRP A  15       7.640  12.912 -11.278  1.00  0.64           H  
ATOM    249  HD1 TRP A  15       5.708  13.870 -12.550  1.00  0.64           H  
ATOM    250  HE1 TRP A  15       4.265  13.129 -14.506  1.00  0.64           H  
ATOM    251  HE3 TRP A  15       8.250   9.592 -13.689  1.00  0.64           H  
ATOM    252  HZ2 TRP A  15       4.243  10.929 -16.297  1.00  0.64           H  
ATOM    253  HZ3 TRP A  15       7.444   8.208 -15.537  1.00  0.64           H  
ATOM    254  HH2 TRP A  15       5.432   8.896 -16.799  1.00  0.64           H  
ATOM    255  N   ALA A  16       9.254  14.901 -12.729  1.00  0.66           N  
ATOM    256  CA  ALA A  16       9.153  16.192 -13.397  1.00  0.66           C  
ATOM    257  C   ALA A  16      10.121  16.293 -14.596  1.00  0.66           C  
ATOM    258  O   ALA A  16       9.854  17.020 -15.560  1.00  0.66           O  
ATOM    259  CB  ALA A  16       9.439  17.302 -12.407  1.00  0.66           C  
ATOM    260  H   ALA A  16       9.416  14.874 -11.720  1.00  0.66           H  
ATOM    261  HA  ALA A  16       8.134  16.298 -13.771  1.00  0.66           H  
ATOM    262 1HB  ALA A  16       9.334  18.268 -12.895  1.00  0.66           H  
ATOM    263 2HB  ALA A  16       8.737  17.232 -11.576  1.00  0.66           H  
ATOM    264 3HB  ALA A  16      10.457  17.191 -12.031  1.00  0.66           H  
ATOM    265  N   LYS A  17      11.242  15.560 -14.558  1.00  0.67           N  
ATOM    266  CA  LYS A  17      12.221  15.604 -15.635  1.00  0.67           C  
ATOM    267  C   LYS A  17      11.683  14.853 -16.861  1.00  0.67           C  
ATOM    268  O   LYS A  17      12.153  15.053 -17.983  1.00  0.67           O  
ATOM    269  CB  LYS A  17      13.539  14.990 -15.181  1.00  0.67           C  
ATOM    270  CG  LYS A  17      14.218  15.698 -14.007  1.00  0.67           C  
ATOM    271  CD  LYS A  17      14.627  17.117 -14.368  1.00  0.67           C  
ATOM    272  CE  LYS A  17      15.377  17.793 -13.222  1.00  0.67           C  
ATOM    273  NZ  LYS A  17      15.766  19.196 -13.566  1.00  0.67           N  
ATOM    274  H   LYS A  17      11.416  14.926 -13.779  1.00  0.67           H  
ATOM    275  HA  LYS A  17      12.389  16.643 -15.917  1.00  0.67           H  
ATOM    276 1HB  LYS A  17      13.390  13.943 -14.919  1.00  0.67           H  
ATOM    277 2HB  LYS A  17      14.230  15.019 -16.001  1.00  0.67           H  
ATOM    278 1HG  LYS A  17      13.526  15.720 -13.156  1.00  0.67           H  
ATOM    279 2HG  LYS A  17      15.105  15.133 -13.713  1.00  0.67           H  
ATOM    280 1HD  LYS A  17      15.270  17.093 -15.252  1.00  0.67           H  
ATOM    281 2HD  LYS A  17      13.735  17.699 -14.602  1.00  0.67           H  
ATOM    282 1HE  LYS A  17      14.741  17.807 -12.336  1.00  0.67           H  
ATOM    283 2HE  LYS A  17      16.278  17.220 -12.999  1.00  0.67           H  
ATOM    284 1HZ  LYS A  17      16.261  19.609 -12.789  1.00  0.67           H  
ATOM    285 2HZ  LYS A  17      16.366  19.188 -14.380  1.00  0.67           H  
ATOM    286 3HZ  LYS A  17      14.938  19.739 -13.764  1.00  0.67           H  
ATOM    287  N   VAL A  18      10.701  13.975 -16.626  1.00  0.67           N  
ATOM    288  CA  VAL A  18      10.040  13.203 -17.662  1.00  0.67           C  
ATOM    289  C   VAL A  18       9.030  14.105 -18.313  1.00  0.67           C  
ATOM    290  O   VAL A  18       8.934  14.189 -19.532  1.00  0.67           O  
ATOM    291  CB  VAL A  18       9.294  11.986 -17.096  1.00  0.67           C  
ATOM    292  CG1 VAL A  18       8.538  11.296 -18.194  1.00  0.67           C  
ATOM    293  CG2 VAL A  18      10.244  11.096 -16.434  1.00  0.67           C  
ATOM    294  H   VAL A  18      10.351  13.869 -15.681  1.00  0.67           H  
ATOM    295  HA  VAL A  18      10.766  12.879 -18.393  1.00  0.67           H  
ATOM    296  HB  VAL A  18       8.552  12.312 -16.387  1.00  0.67           H  
ATOM    297 1HG1 VAL A  18       7.998  10.453 -17.783  1.00  0.67           H  
ATOM    298 2HG1 VAL A  18       7.833  11.991 -18.641  1.00  0.67           H  
ATOM    299 3HG1 VAL A  18       9.232  10.951 -18.944  1.00  0.67           H  
ATOM    300 1HG2 VAL A  18       9.709  10.244 -16.030  1.00  0.67           H  
ATOM    301 2HG2 VAL A  18      10.980  10.761 -17.154  1.00  0.67           H  
ATOM    302 3HG2 VAL A  18      10.743  11.638 -15.625  1.00  0.67           H  
ATOM    303  N   GLU A  19       8.302  14.842 -17.477  1.00  0.67           N  
ATOM    304  CA  GLU A  19       7.273  15.739 -17.985  1.00  0.67           C  
ATOM    305  C   GLU A  19       7.871  16.806 -18.902  1.00  0.67           C  
ATOM    306  O   GLU A  19       7.252  17.205 -19.889  1.00  0.67           O  
ATOM    307  CB  GLU A  19       6.429  16.323 -16.860  1.00  0.67           C  
ATOM    308  CG  GLU A  19       5.549  15.251 -16.247  1.00  0.67           C  
ATOM    309  CD  GLU A  19       4.502  15.723 -15.247  1.00  0.67           C  
ATOM    310  OE1 GLU A  19       4.494  16.868 -14.839  1.00  0.67           O  
ATOM    311  OE2 GLU A  19       3.677  14.900 -14.877  1.00  0.67           O  
ATOM    312  H   GLU A  19       8.454  14.729 -16.474  1.00  0.67           H  
ATOM    313  HA  GLU A  19       6.586  15.148 -18.565  1.00  0.67           H  
ATOM    314 1HB  GLU A  19       7.078  16.731 -16.085  1.00  0.67           H  
ATOM    315 2HB  GLU A  19       5.802  17.128 -17.239  1.00  0.67           H  
ATOM    316 1HG  GLU A  19       5.048  14.712 -17.050  1.00  0.67           H  
ATOM    317 2HG  GLU A  19       6.221  14.548 -15.753  1.00  0.67           H  
ATOM    318  N   ALA A  20       9.120  17.188 -18.634  1.00  0.67           N  
ATOM    319  CA  ALA A  20       9.847  18.143 -19.465  1.00  0.67           C  
ATOM    320  C   ALA A  20       9.955  17.676 -20.940  1.00  0.67           C  
ATOM    321  O   ALA A  20      10.100  18.508 -21.839  1.00  0.67           O  
ATOM    322  CB  ALA A  20      11.239  18.351 -18.899  1.00  0.67           C  
ATOM    323  H   ALA A  20       9.552  16.851 -17.772  1.00  0.67           H  
ATOM    324  HA  ALA A  20       9.305  19.086 -19.445  1.00  0.67           H  
ATOM    325 1HB  ALA A  20      11.769  19.086 -19.498  1.00  0.67           H  
ATOM    326 2HB  ALA A  20      11.162  18.701 -17.869  1.00  0.67           H  
ATOM    327 3HB  ALA A  20      11.778  17.407 -18.921  1.00  0.67           H  
ATOM    328  N   ASP A  21       9.964  16.356 -21.174  1.00  0.66           N  
ATOM    329  CA  ASP A  21      10.053  15.746 -22.504  1.00  0.66           C  
ATOM    330  C   ASP A  21       9.451  14.354 -22.500  1.00  0.66           C  
ATOM    331  O   ASP A  21      10.167  13.358 -22.711  1.00  0.66           O  
ATOM    332  CB  ASP A  21      11.488  15.662 -23.031  1.00  0.66           C  
ATOM    333  CG  ASP A  21      11.548  15.129 -24.503  1.00  0.66           C  
ATOM    334  OD1 ASP A  21      10.497  14.979 -25.116  1.00  0.66           O  
ATOM    335  OD2 ASP A  21      12.625  14.840 -24.972  1.00  0.66           O  
ATOM    336  H   ASP A  21       9.819  15.721 -20.392  1.00  0.66           H  
ATOM    337  HA  ASP A  21       9.474  16.358 -23.196  1.00  0.66           H  
ATOM    338 1HB  ASP A  21      11.943  16.654 -22.997  1.00  0.66           H  
ATOM    339 2HB  ASP A  21      12.075  15.008 -22.389  1.00  0.66           H  
ATOM    340  N   VAL A  22       8.132  14.291 -22.357  1.00  0.64           N  
ATOM    341  CA  VAL A  22       7.449  13.020 -22.241  1.00  0.64           C  
ATOM    342  C   VAL A  22       7.618  12.191 -23.494  1.00  0.64           C  
ATOM    343  O   VAL A  22       7.818  10.987 -23.417  1.00  0.64           O  
ATOM    344  CB  VAL A  22       5.947  13.210 -22.015  1.00  0.64           C  
ATOM    345  CG1 VAL A  22       5.284  11.878 -22.064  1.00  0.64           C  
ATOM    346  CG2 VAL A  22       5.710  13.860 -20.727  1.00  0.64           C  
ATOM    347  H   VAL A  22       7.614  15.152 -22.233  1.00  0.64           H  
ATOM    348  HA  VAL A  22       7.873  12.478 -21.393  1.00  0.64           H  
ATOM    349  HB  VAL A  22       5.535  13.816 -22.819  1.00  0.64           H  
ATOM    350 1HG1 VAL A  22       4.208  11.983 -21.923  1.00  0.64           H  
ATOM    351 2HG1 VAL A  22       5.491  11.424 -23.016  1.00  0.64           H  
ATOM    352 3HG1 VAL A  22       5.691  11.268 -21.276  1.00  0.64           H  
ATOM    353 1HG2 VAL A  22       4.641  13.995 -20.568  1.00  0.64           H  
ATOM    354 2HG2 VAL A  22       6.124  13.245 -19.929  1.00  0.64           H  
ATOM    355 3HG2 VAL A  22       6.204  14.829 -20.746  1.00  0.64           H  
ATOM    356  N   ALA A  23       7.502  12.819 -24.664  1.00  0.63           N  
ATOM    357  CA  ALA A  23       7.627  12.074 -25.910  1.00  0.63           C  
ATOM    358  C   ALA A  23       8.995  11.417 -26.039  1.00  0.63           C  
ATOM    359  O   ALA A  23       9.082  10.252 -26.446  1.00  0.63           O  
ATOM    360  CB  ALA A  23       7.381  12.993 -27.091  1.00  0.63           C  
ATOM    361  H   ALA A  23       7.351  13.815 -24.682  1.00  0.63           H  
ATOM    362  HA  ALA A  23       6.885  11.284 -25.909  1.00  0.63           H  
ATOM    363 1HB  ALA A  23       7.450  12.421 -28.016  1.00  0.63           H  
ATOM    364 2HB  ALA A  23       6.389  13.433 -27.009  1.00  0.63           H  
ATOM    365 3HB  ALA A  23       8.134  13.784 -27.094  1.00  0.63           H  
ATOM    366  N   GLY A  24      10.061  12.119 -25.634  1.00  0.61           N  
ATOM    367  CA  GLY A  24      11.404  11.560 -25.691  1.00  0.61           C  
ATOM    368  C   GLY A  24      11.515  10.322 -24.815  1.00  0.61           C  
ATOM    369  O   GLY A  24      12.018   9.272 -25.245  1.00  0.61           O  
ATOM    370  H   GLY A  24       9.977  13.095 -25.315  1.00  0.61           H  
ATOM    371 1HA  GLY A  24      11.650  11.310 -26.722  1.00  0.61           H  
ATOM    372 2HA  GLY A  24      12.118  12.314 -25.359  1.00  0.61           H  
ATOM    373  N   HIS A  25      11.025  10.441 -23.584  1.00  0.60           N  
ATOM    374  CA  HIS A  25      11.105   9.344 -22.634  1.00  0.60           C  
ATOM    375  C   HIS A  25      10.196   8.196 -23.034  1.00  0.60           C  
ATOM    376  O   HIS A  25      10.597   7.036 -22.990  1.00  0.60           O  
ATOM    377  CB  HIS A  25      10.692   9.844 -21.256  1.00  0.60           C  
ATOM    378  CG  HIS A  25      11.695  10.734 -20.591  1.00  0.60           C  
ATOM    379  ND1 HIS A  25      11.864  12.046 -20.948  1.00  0.60           N  
ATOM    380  CD2 HIS A  25      12.549  10.511 -19.563  1.00  0.60           C  
ATOM    381  CE1 HIS A  25      12.795  12.597 -20.183  1.00  0.60           C  
ATOM    382  NE2 HIS A  25      13.229  11.685 -19.328  1.00  0.60           N  
ATOM    383  H   HIS A  25      10.614  11.339 -23.302  1.00  0.60           H  
ATOM    384  HA  HIS A  25      12.126   8.972 -22.585  1.00  0.60           H  
ATOM    385 1HB  HIS A  25       9.759  10.407 -21.352  1.00  0.60           H  
ATOM    386 2HB  HIS A  25      10.500   8.998 -20.601  1.00  0.60           H  
ATOM    387  HD1 HIS A  25      11.352  12.554 -21.682  1.00  0.60           H  
ATOM    388  HD2 HIS A  25      12.757   9.643 -18.953  1.00  0.60           H  
ATOM    389  HE1 HIS A  25      13.068  13.647 -20.322  1.00  0.60           H  
ATOM    390  N   GLY A  26       8.992   8.523 -23.473  1.00  0.60           N  
ATOM    391  CA  GLY A  26       7.982   7.551 -23.845  1.00  0.60           C  
ATOM    392  C   GLY A  26       8.504   6.649 -24.921  1.00  0.60           C  
ATOM    393  O   GLY A  26       8.449   5.418 -24.810  1.00  0.60           O  
ATOM    394  H   GLY A  26       8.737   9.500 -23.519  1.00  0.60           H  
ATOM    395 1HA  GLY A  26       7.682   6.961 -22.981  1.00  0.60           H  
ATOM    396 2HA  GLY A  26       7.103   8.086 -24.201  1.00  0.60           H  
ATOM    397  N   GLN A  27       9.000   7.266 -25.983  1.00  0.59           N  
ATOM    398  CA  GLN A  27       9.529   6.520 -27.094  1.00  0.59           C  
ATOM    399  C   GLN A  27      10.684   5.633 -26.639  1.00  0.59           C  
ATOM    400  O   GLN A  27      10.729   4.450 -26.978  1.00  0.59           O  
ATOM    401  CB  GLN A  27      10.000   7.484 -28.174  1.00  0.59           C  
ATOM    402  CG  GLN A  27      10.462   6.814 -29.405  1.00  0.59           C  
ATOM    403  CD  GLN A  27      10.965   7.760 -30.469  1.00  0.59           C  
ATOM    404  OE1 GLN A  27      11.948   8.493 -30.310  1.00  0.59           O  
ATOM    405  NE2 GLN A  27      10.274   7.738 -31.582  1.00  0.59           N  
ATOM    406  H   GLN A  27       9.021   8.288 -26.024  1.00  0.59           H  
ATOM    407  HA  GLN A  27       8.739   5.885 -27.495  1.00  0.59           H  
ATOM    408 1HB  GLN A  27       9.191   8.165 -28.424  1.00  0.59           H  
ATOM    409 2HB  GLN A  27      10.820   8.092 -27.781  1.00  0.59           H  
ATOM    410 1HG  GLN A  27      11.268   6.168 -29.129  1.00  0.59           H  
ATOM    411 2HG  GLN A  27       9.639   6.231 -29.829  1.00  0.59           H  
ATOM    412 1HE2 GLN A  27      10.554   8.288 -32.391  1.00  0.59           H  
ATOM    413 2HE2 GLN A  27       9.493   7.121 -31.666  1.00  0.59           H  
ATOM    414  N   ASP A  28      11.608   6.184 -25.832  1.00  0.59           N  
ATOM    415  CA  ASP A  28      12.770   5.414 -25.391  1.00  0.59           C  
ATOM    416  C   ASP A  28      12.360   4.218 -24.521  1.00  0.59           C  
ATOM    417  O   ASP A  28      12.964   3.145 -24.604  1.00  0.59           O  
ATOM    418  CB  ASP A  28      13.741   6.341 -24.649  1.00  0.59           C  
ATOM    419  CG  ASP A  28      15.183   5.779 -24.510  1.00  0.59           C  
ATOM    420  OD1 ASP A  28      15.799   5.559 -25.528  1.00  0.59           O  
ATOM    421  OD2 ASP A  28      15.671   5.634 -23.403  1.00  0.59           O  
ATOM    422  H   ASP A  28      11.536   7.165 -25.552  1.00  0.59           H  
ATOM    423  HA  ASP A  28      13.277   5.032 -26.275  1.00  0.59           H  
ATOM    424 1HB  ASP A  28      13.778   7.292 -25.170  1.00  0.59           H  
ATOM    425 2HB  ASP A  28      13.340   6.539 -23.649  1.00  0.59           H  
ATOM    426  N   ILE A  29      11.294   4.366 -23.733  1.00  0.60           N  
ATOM    427  CA  ILE A  29      10.808   3.257 -22.924  1.00  0.60           C  
ATOM    428  C   ILE A  29      10.289   2.148 -23.823  1.00  0.60           C  
ATOM    429  O   ILE A  29      10.685   0.991 -23.671  1.00  0.60           O  
ATOM    430  CB  ILE A  29       9.718   3.733 -21.945  1.00  0.60           C  
ATOM    431  CG1 ILE A  29      10.336   4.627 -20.918  1.00  0.60           C  
ATOM    432  CG2 ILE A  29       9.010   2.555 -21.271  1.00  0.60           C  
ATOM    433  CD1 ILE A  29       9.374   5.344 -20.168  1.00  0.60           C  
ATOM    434  H   ILE A  29      10.836   5.276 -23.670  1.00  0.60           H  
ATOM    435  HA  ILE A  29      11.638   2.862 -22.341  1.00  0.60           H  
ATOM    436  HB  ILE A  29       8.987   4.325 -22.496  1.00  0.60           H  
ATOM    437 1HG1 ILE A  29      10.924   4.016 -20.230  1.00  0.60           H  
ATOM    438 2HG1 ILE A  29      10.982   5.333 -21.396  1.00  0.60           H  
ATOM    439 1HG2 ILE A  29       8.242   2.930 -20.595  1.00  0.60           H  
ATOM    440 2HG2 ILE A  29       8.551   1.928 -22.027  1.00  0.60           H  
ATOM    441 3HG2 ILE A  29       9.727   1.986 -20.713  1.00  0.60           H  
ATOM    442 1HD1 ILE A  29       9.876   5.971 -19.430  1.00  0.60           H  
ATOM    443 2HD1 ILE A  29       8.801   5.963 -20.852  1.00  0.60           H  
ATOM    444 3HD1 ILE A  29       8.718   4.643 -19.682  1.00  0.60           H  
ATOM    445  N   LEU A  30       9.455   2.500 -24.806  1.00  0.60           N  
ATOM    446  CA  LEU A  30       8.930   1.486 -25.715  1.00  0.60           C  
ATOM    447  C   LEU A  30      10.017   0.824 -26.544  1.00  0.60           C  
ATOM    448  O   LEU A  30       9.987  -0.391 -26.742  1.00  0.60           O  
ATOM    449  CB  LEU A  30       7.864   2.081 -26.616  1.00  0.60           C  
ATOM    450  CG  LEU A  30       6.556   2.411 -25.921  1.00  0.60           C  
ATOM    451  CD1 LEU A  30       5.679   3.149 -26.853  1.00  0.60           C  
ATOM    452  CD2 LEU A  30       5.867   1.110 -25.484  1.00  0.60           C  
ATOM    453  H   LEU A  30       9.174   3.479 -24.904  1.00  0.60           H  
ATOM    454  HA  LEU A  30       8.455   0.718 -25.119  1.00  0.60           H  
ATOM    455 1HB  LEU A  30       8.256   3.006 -27.050  1.00  0.60           H  
ATOM    456 2HB  LEU A  30       7.657   1.380 -27.422  1.00  0.60           H  
ATOM    457  HG  LEU A  30       6.751   3.045 -25.051  1.00  0.60           H  
ATOM    458 1HD1 LEU A  30       4.763   3.366 -26.337  1.00  0.60           H  
ATOM    459 2HD1 LEU A  30       6.168   4.074 -27.158  1.00  0.60           H  
ATOM    460 3HD1 LEU A  30       5.466   2.549 -27.724  1.00  0.60           H  
ATOM    461 1HD2 LEU A  30       4.923   1.347 -24.988  1.00  0.60           H  
ATOM    462 2HD2 LEU A  30       5.669   0.491 -26.360  1.00  0.60           H  
ATOM    463 3HD2 LEU A  30       6.509   0.569 -24.798  1.00  0.60           H  
ATOM    464  N   ILE A  31      11.009   1.587 -26.984  1.00  0.61           N  
ATOM    465  CA  ILE A  31      12.100   0.993 -27.735  1.00  0.61           C  
ATOM    466  C   ILE A  31      12.864  -0.010 -26.899  1.00  0.61           C  
ATOM    467  O   ILE A  31      13.106  -1.133 -27.342  1.00  0.61           O  
ATOM    468  CB  ILE A  31      13.024   2.073 -28.298  1.00  0.61           C  
ATOM    469  CG1 ILE A  31      12.275   2.807 -29.379  1.00  0.61           C  
ATOM    470  CG2 ILE A  31      14.351   1.509 -28.768  1.00  0.61           C  
ATOM    471  CD1 ILE A  31      12.933   4.019 -29.823  1.00  0.61           C  
ATOM    472  H   ILE A  31      10.999   2.594 -26.812  1.00  0.61           H  
ATOM    473  HA  ILE A  31      11.670   0.460 -28.583  1.00  0.61           H  
ATOM    474  HB  ILE A  31      13.219   2.800 -27.507  1.00  0.61           H  
ATOM    475 1HG1 ILE A  31      12.173   2.149 -30.222  1.00  0.61           H  
ATOM    476 2HG1 ILE A  31      11.280   3.059 -29.016  1.00  0.61           H  
ATOM    477 1HG2 ILE A  31      14.973   2.324 -29.131  1.00  0.61           H  
ATOM    478 2HG2 ILE A  31      14.847   1.027 -27.933  1.00  0.61           H  
ATOM    479 3HG2 ILE A  31      14.202   0.794 -29.552  1.00  0.61           H  
ATOM    480 1HD1 ILE A  31      12.336   4.481 -30.610  1.00  0.61           H  
ATOM    481 2HD1 ILE A  31      13.038   4.705 -28.984  1.00  0.61           H  
ATOM    482 3HD1 ILE A  31      13.911   3.760 -30.204  1.00  0.61           H  
ATOM    483  N   ARG A  32      13.201   0.358 -25.666  1.00  0.62           N  
ATOM    484  CA  ARG A  32      13.906  -0.567 -24.799  1.00  0.62           C  
ATOM    485  C   ARG A  32      13.068  -1.814 -24.525  1.00  0.62           C  
ATOM    486  O   ARG A  32      13.606  -2.926 -24.498  1.00  0.62           O  
ATOM    487  CB  ARG A  32      14.264   0.129 -23.508  1.00  0.62           C  
ATOM    488  CG  ARG A  32      15.346   1.159 -23.654  1.00  0.62           C  
ATOM    489  CD  ARG A  32      15.538   1.859 -22.418  1.00  0.62           C  
ATOM    490  NE  ARG A  32      16.413   2.994 -22.572  1.00  0.62           N  
ATOM    491  CZ  ARG A  32      17.729   3.023 -22.439  1.00  0.62           C  
ATOM    492  NH1 ARG A  32      18.426   1.951 -22.107  1.00  0.62           N  
ATOM    493  NH2 ARG A  32      18.301   4.181 -22.652  1.00  0.62           N  
ATOM    494  H   ARG A  32      12.985   1.298 -25.328  1.00  0.62           H  
ATOM    495  HA  ARG A  32      14.827  -0.867 -25.295  1.00  0.62           H  
ATOM    496 1HB  ARG A  32      13.377   0.638 -23.117  1.00  0.62           H  
ATOM    497 2HB  ARG A  32      14.580  -0.600 -22.765  1.00  0.62           H  
ATOM    498 1HG  ARG A  32      16.281   0.673 -23.924  1.00  0.62           H  
ATOM    499 2HG  ARG A  32      15.078   1.880 -24.425  1.00  0.62           H  
ATOM    500 1HD  ARG A  32      14.570   2.209 -22.101  1.00  0.62           H  
ATOM    501 2HD  ARG A  32      15.956   1.198 -21.662  1.00  0.62           H  
ATOM    502  HE  ARG A  32      15.983   3.892 -22.853  1.00  0.62           H  
ATOM    503 1HH1 ARG A  32      17.956   1.073 -21.950  1.00  0.62           H  
ATOM    504 2HH1 ARG A  32      19.430   2.013 -22.010  1.00  0.62           H  
ATOM    505 1HH2 ARG A  32      17.675   4.968 -22.912  1.00  0.62           H  
ATOM    506 2HH2 ARG A  32      19.296   4.294 -22.568  1.00  0.62           H  
ATOM    507  N   LEU A  33      11.747  -1.649 -24.363  1.00  0.64           N  
ATOM    508  CA  LEU A  33      10.874  -2.794 -24.140  1.00  0.64           C  
ATOM    509  C   LEU A  33      10.819  -3.712 -25.347  1.00  0.64           C  
ATOM    510  O   LEU A  33      10.934  -4.928 -25.207  1.00  0.64           O  
ATOM    511  CB  LEU A  33       9.462  -2.302 -23.809  1.00  0.64           C  
ATOM    512  CG  LEU A  33       9.338  -1.675 -22.470  1.00  0.64           C  
ATOM    513  CD1 LEU A  33       8.022  -0.984 -22.336  1.00  0.64           C  
ATOM    514  CD2 LEU A  33       9.464  -2.754 -21.452  1.00  0.64           C  
ATOM    515  H   LEU A  33      11.347  -0.709 -24.368  1.00  0.64           H  
ATOM    516  HA  LEU A  33      11.260  -3.358 -23.293  1.00  0.64           H  
ATOM    517 1HB  LEU A  33       9.166  -1.568 -24.551  1.00  0.64           H  
ATOM    518 2HB  LEU A  33       8.774  -3.146 -23.862  1.00  0.64           H  
ATOM    519  HG  LEU A  33      10.125  -0.948 -22.336  1.00  0.64           H  
ATOM    520 1HD1 LEU A  33       7.960  -0.531 -21.367  1.00  0.64           H  
ATOM    521 2HD1 LEU A  33       7.945  -0.218 -23.085  1.00  0.64           H  
ATOM    522 3HD1 LEU A  33       7.224  -1.697 -22.459  1.00  0.64           H  
ATOM    523 1HD2 LEU A  33       9.393  -2.321 -20.492  1.00  0.64           H  
ATOM    524 2HD2 LEU A  33       8.664  -3.483 -21.590  1.00  0.64           H  
ATOM    525 3HD2 LEU A  33      10.429  -3.245 -21.554  1.00  0.64           H  
ATOM    526  N   PHE A  34      10.706  -3.143 -26.544  1.00  0.66           N  
ATOM    527  CA  PHE A  34      10.655  -3.969 -27.740  1.00  0.66           C  
ATOM    528  C   PHE A  34      11.996  -4.668 -27.968  1.00  0.66           C  
ATOM    529  O   PHE A  34      12.043  -5.818 -28.393  1.00  0.66           O  
ATOM    530  CB  PHE A  34      10.271  -3.141 -28.966  1.00  0.66           C  
ATOM    531  CG  PHE A  34       8.778  -2.708 -29.054  1.00  0.66           C  
ATOM    532  CD1 PHE A  34       8.014  -2.464 -27.909  1.00  0.66           C  
ATOM    533  CD2 PHE A  34       8.148  -2.561 -30.300  1.00  0.66           C  
ATOM    534  CE1 PHE A  34       6.682  -2.078 -28.006  1.00  0.66           C  
ATOM    535  CE2 PHE A  34       6.821  -2.179 -30.393  1.00  0.66           C  
ATOM    536  CZ  PHE A  34       6.089  -1.935 -29.243  1.00  0.66           C  
ATOM    537  H   PHE A  34      10.618  -2.129 -26.624  1.00  0.66           H  
ATOM    538  HA  PHE A  34       9.892  -4.735 -27.593  1.00  0.66           H  
ATOM    539 1HB  PHE A  34      10.876  -2.235 -28.955  1.00  0.66           H  
ATOM    540 2HB  PHE A  34      10.524  -3.689 -29.870  1.00  0.66           H  
ATOM    541  HD1 PHE A  34       8.478  -2.572 -26.931  1.00  0.66           H  
ATOM    542  HD2 PHE A  34       8.718  -2.753 -31.211  1.00  0.66           H  
ATOM    543  HE1 PHE A  34       6.106  -1.888 -27.102  1.00  0.66           H  
ATOM    544  HE2 PHE A  34       6.354  -2.070 -31.375  1.00  0.66           H  
ATOM    545  HZ  PHE A  34       5.045  -1.634 -29.315  1.00  0.66           H  
ATOM    546  N   LYS A  35      13.102  -3.969 -27.708  1.00  0.67           N  
ATOM    547  CA  LYS A  35      14.424  -4.560 -27.889  1.00  0.67           C  
ATOM    548  C   LYS A  35      14.729  -5.660 -26.865  1.00  0.67           C  
ATOM    549  O   LYS A  35      15.301  -6.697 -27.212  1.00  0.67           O  
ATOM    550  CB  LYS A  35      15.508  -3.479 -27.801  1.00  0.67           C  
ATOM    551  CG  LYS A  35      15.585  -2.528 -28.999  1.00  0.67           C  
ATOM    552  CD  LYS A  35      16.570  -1.383 -28.747  1.00  0.67           C  
ATOM    553  CE  LYS A  35      18.019  -1.863 -28.709  1.00  0.67           C  
ATOM    554  NZ  LYS A  35      18.983  -0.725 -28.548  1.00  0.67           N  
ATOM    555  H   LYS A  35      13.031  -3.004 -27.388  1.00  0.67           H  
ATOM    556  HA  LYS A  35      14.460  -5.008 -28.880  1.00  0.67           H  
ATOM    557 1HB  LYS A  35      15.327  -2.869 -26.914  1.00  0.67           H  
ATOM    558 2HB  LYS A  35      16.480  -3.951 -27.680  1.00  0.67           H  
ATOM    559 1HG  LYS A  35      15.888  -3.074 -29.891  1.00  0.67           H  
ATOM    560 2HG  LYS A  35      14.605  -2.105 -29.170  1.00  0.67           H  
ATOM    561 1HD  LYS A  35      16.472  -0.636 -29.539  1.00  0.67           H  
ATOM    562 2HD  LYS A  35      16.331  -0.908 -27.797  1.00  0.67           H  
ATOM    563 1HE  LYS A  35      18.144  -2.554 -27.877  1.00  0.67           H  
ATOM    564 2HE  LYS A  35      18.243  -2.383 -29.639  1.00  0.67           H  
ATOM    565 1HZ  LYS A  35      19.926  -1.072 -28.535  1.00  0.67           H  
ATOM    566 2HZ  LYS A  35      18.870  -0.074 -29.343  1.00  0.67           H  
ATOM    567 3HZ  LYS A  35      18.796  -0.232 -27.694  1.00  0.67           H  
ATOM    568  N   SER A  36      14.342  -5.435 -25.603  1.00  0.69           N  
ATOM    569  CA  SER A  36      14.628  -6.376 -24.524  1.00  0.69           C  
ATOM    570  C   SER A  36      13.641  -7.534 -24.461  1.00  0.69           C  
ATOM    571  O   SER A  36      14.021  -8.664 -24.143  1.00  0.69           O  
ATOM    572  CB  SER A  36      14.599  -5.649 -23.197  1.00  0.69           C  
ATOM    573  OG  SER A  36      15.591  -4.664 -23.144  1.00  0.69           O  
ATOM    574  H   SER A  36      13.880  -4.559 -25.365  1.00  0.69           H  
ATOM    575  HA  SER A  36      15.624  -6.785 -24.684  1.00  0.69           H  
ATOM    576 1HB  SER A  36      13.617  -5.191 -23.056  1.00  0.69           H  
ATOM    577 2HB  SER A  36      14.743  -6.365 -22.390  1.00  0.69           H  
ATOM    578  HG  SER A  36      15.248  -3.939 -23.706  1.00  0.69           H  
ATOM    579  N   HIS A  37      12.373  -7.261 -24.764  1.00  0.70           N  
ATOM    580  CA  HIS A  37      11.316  -8.256 -24.680  1.00  0.70           C  
ATOM    581  C   HIS A  37      10.431  -8.202 -25.933  1.00  0.70           C  
ATOM    582  O   HIS A  37       9.269  -7.801 -25.828  1.00  0.70           O  
ATOM    583  CB  HIS A  37      10.436  -7.967 -23.458  1.00  0.70           C  
ATOM    584  CG  HIS A  37      11.186  -7.852 -22.181  1.00  0.70           C  
ATOM    585  ND1 HIS A  37      11.717  -8.932 -21.522  1.00  0.70           N  
ATOM    586  CD2 HIS A  37      11.493  -6.764 -21.439  1.00  0.70           C  
ATOM    587  CE1 HIS A  37      12.324  -8.517 -20.427  1.00  0.70           C  
ATOM    588  NE2 HIS A  37      12.204  -7.203 -20.356  1.00  0.70           N  
ATOM    589  H   HIS A  37      12.106  -6.318 -25.031  1.00  0.70           H  
ATOM    590  HA  HIS A  37      11.735  -9.257 -24.588  1.00  0.70           H  
ATOM    591 1HB  HIS A  37       9.890  -7.034 -23.618  1.00  0.70           H  
ATOM    592 2HB  HIS A  37       9.697  -8.763 -23.346  1.00  0.70           H  
ATOM    593  HD1 HIS A  37      11.662  -9.890 -21.816  1.00  0.70           H  
ATOM    594  HD2 HIS A  37      11.286  -5.702 -21.564  1.00  0.70           H  
ATOM    595  HE1 HIS A  37      12.812  -9.227 -19.762  1.00  0.70           H  
ATOM    596  N   PRO A  38      10.916  -8.619 -27.124  1.00  0.71           N  
ATOM    597  CA  PRO A  38      10.260  -8.466 -28.417  1.00  0.71           C  
ATOM    598  C   PRO A  38       8.869  -9.058 -28.468  1.00  0.71           C  
ATOM    599  O   PRO A  38       8.037  -8.624 -29.248  1.00  0.71           O  
ATOM    600  CB  PRO A  38      11.183  -9.229 -29.369  1.00  0.71           C  
ATOM    601  CG  PRO A  38      12.526  -9.216 -28.689  1.00  0.71           C  
ATOM    602  CD  PRO A  38      12.212  -9.328 -27.212  1.00  0.71           C  
ATOM    603  HA  PRO A  38      10.223  -7.396 -28.678  1.00  0.71           H  
ATOM    604 1HB  PRO A  38      10.795 -10.247 -29.527  1.00  0.71           H  
ATOM    605 2HB  PRO A  38      11.199  -8.735 -30.350  1.00  0.71           H  
ATOM    606 1HG  PRO A  38      13.156 -10.037 -29.054  1.00  0.71           H  
ATOM    607 2HG  PRO A  38      13.060  -8.274 -28.921  1.00  0.71           H  
ATOM    608 1HD  PRO A  38      12.103 -10.375 -26.891  1.00  0.71           H  
ATOM    609 2HD  PRO A  38      13.005  -8.823 -26.700  1.00  0.71           H  
ATOM    610  N   GLU A  39       8.559 -10.011 -27.599  1.00  0.72           N  
ATOM    611  CA  GLU A  39       7.228 -10.599 -27.617  1.00  0.72           C  
ATOM    612  C   GLU A  39       6.138  -9.552 -27.328  1.00  0.72           C  
ATOM    613  O   GLU A  39       4.976  -9.728 -27.698  1.00  0.72           O  
ATOM    614  CB  GLU A  39       7.142 -11.762 -26.611  1.00  0.72           C  
ATOM    615  CG  GLU A  39       7.376 -11.408 -25.111  1.00  0.72           C  
ATOM    616  CD  GLU A  39       8.835 -11.475 -24.658  1.00  0.72           C  
ATOM    617  OE1 GLU A  39       9.709 -11.548 -25.489  1.00  0.72           O  
ATOM    618  OE2 GLU A  39       9.061 -11.462 -23.467  1.00  0.72           O  
ATOM    619  H   GLU A  39       9.241 -10.351 -26.942  1.00  0.72           H  
ATOM    620  HA  GLU A  39       7.043 -11.001 -28.614  1.00  0.72           H  
ATOM    621 1HB  GLU A  39       6.158 -12.225 -26.685  1.00  0.72           H  
ATOM    622 2HB  GLU A  39       7.876 -12.521 -26.883  1.00  0.72           H  
ATOM    623 1HG  GLU A  39       7.004 -10.412 -24.918  1.00  0.72           H  
ATOM    624 2HG  GLU A  39       6.790 -12.096 -24.505  1.00  0.72           H  
ATOM    625  N   THR A  40       6.522  -8.430 -26.715  1.00  0.73           N  
ATOM    626  CA  THR A  40       5.586  -7.387 -26.360  1.00  0.73           C  
ATOM    627  C   THR A  40       5.155  -6.571 -27.573  1.00  0.73           C  
ATOM    628  O   THR A  40       4.128  -5.896 -27.536  1.00  0.73           O  
ATOM    629  CB  THR A  40       6.218  -6.463 -25.315  1.00  0.73           C  
ATOM    630  OG1 THR A  40       7.394  -5.859 -25.868  1.00  0.73           O  
ATOM    631  CG2 THR A  40       6.613  -7.280 -24.073  1.00  0.73           C  
ATOM    632  H   THR A  40       7.504  -8.312 -26.460  1.00  0.73           H  
ATOM    633  HA  THR A  40       4.702  -7.851 -25.926  1.00  0.73           H  
ATOM    634  HB  THR A  40       5.512  -5.683 -25.049  1.00  0.73           H  
ATOM    635  HG1 THR A  40       8.146  -6.493 -25.798  1.00  0.73           H  
ATOM    636 1HG2 THR A  40       7.081  -6.632 -23.342  1.00  0.73           H  
ATOM    637 2HG2 THR A  40       5.726  -7.742 -23.643  1.00  0.73           H  
ATOM    638 3HG2 THR A  40       7.316  -8.054 -24.356  1.00  0.73           H  
ATOM    639  N   LEU A  41       5.887  -6.667 -28.683  1.00  0.74           N  
ATOM    640  CA  LEU A  41       5.534  -5.902 -29.874  1.00  0.74           C  
ATOM    641  C   LEU A  41       4.193  -6.379 -30.409  1.00  0.74           C  
ATOM    642  O   LEU A  41       3.458  -5.626 -31.045  1.00  0.74           O  
ATOM    643  CB  LEU A  41       6.636  -5.994 -30.956  1.00  0.74           C  
ATOM    644  CG  LEU A  41       6.841  -7.341 -31.676  1.00  0.74           C  
ATOM    645  CD1 LEU A  41       5.941  -7.449 -32.872  1.00  0.74           C  
ATOM    646  CD2 LEU A  41       8.312  -7.452 -32.093  1.00  0.74           C  
ATOM    647  H   LEU A  41       6.703  -7.278 -28.711  1.00  0.74           H  
ATOM    648  HA  LEU A  41       5.434  -4.856 -29.590  1.00  0.74           H  
ATOM    649 1HB  LEU A  41       6.435  -5.243 -31.718  1.00  0.74           H  
ATOM    650 2HB  LEU A  41       7.587  -5.746 -30.482  1.00  0.74           H  
ATOM    651  HG  LEU A  41       6.574  -8.148 -31.011  1.00  0.74           H  
ATOM    652 1HD1 LEU A  41       6.095  -8.412 -33.356  1.00  0.74           H  
ATOM    653 2HD1 LEU A  41       4.910  -7.363 -32.571  1.00  0.74           H  
ATOM    654 3HD1 LEU A  41       6.189  -6.656 -33.563  1.00  0.74           H  
ATOM    655 1HD2 LEU A  41       8.473  -8.406 -32.591  1.00  0.74           H  
ATOM    656 2HD2 LEU A  41       8.557  -6.638 -32.777  1.00  0.74           H  
ATOM    657 3HD2 LEU A  41       8.950  -7.388 -31.216  1.00  0.74           H  
ATOM    658  N   GLU A  42       3.822  -7.626 -30.101  1.00  0.75           N  
ATOM    659  CA  GLU A  42       2.601  -8.188 -30.643  1.00  0.75           C  
ATOM    660  C   GLU A  42       1.375  -7.738 -29.858  1.00  0.75           C  
ATOM    661  O   GLU A  42       0.246  -8.077 -30.212  1.00  0.75           O  
ATOM    662  CB  GLU A  42       2.695  -9.716 -30.692  1.00  0.75           C  
ATOM    663  CG  GLU A  42       3.760 -10.240 -31.668  1.00  0.75           C  
ATOM    664  CD  GLU A  42       3.820 -11.752 -31.768  1.00  0.75           C  
ATOM    665  OE1 GLU A  42       3.053 -12.416 -31.109  1.00  0.75           O  
ATOM    666  OE2 GLU A  42       4.644 -12.240 -32.508  1.00  0.75           O  
ATOM    667  H   GLU A  42       4.398  -8.212 -29.492  1.00  0.75           H  
ATOM    668  HA  GLU A  42       2.489  -7.829 -31.666  1.00  0.75           H  
ATOM    669 1HB  GLU A  42       2.939 -10.092 -29.697  1.00  0.75           H  
ATOM    670 2HB  GLU A  42       1.731 -10.134 -30.978  1.00  0.75           H  
ATOM    671 1HG  GLU A  42       3.567  -9.826 -32.657  1.00  0.75           H  
ATOM    672 2HG  GLU A  42       4.731  -9.874 -31.336  1.00  0.75           H  
ATOM    673  N   LYS A  43       1.586  -6.956 -28.793  1.00  0.76           N  
ATOM    674  CA  LYS A  43       0.477  -6.434 -28.015  1.00  0.76           C  
ATOM    675  C   LYS A  43       0.040  -5.081 -28.576  1.00  0.76           C  
ATOM    676  O   LYS A  43      -0.977  -4.527 -28.156  1.00  0.76           O  
ATOM    677  CB  LYS A  43       0.858  -6.309 -26.539  1.00  0.76           C  
ATOM    678  CG  LYS A  43       1.241  -7.637 -25.885  1.00  0.76           C  
ATOM    679  CD  LYS A  43       0.058  -8.618 -25.888  1.00  0.76           C  
ATOM    680  CE  LYS A  43       0.411  -9.939 -25.210  1.00  0.76           C  
ATOM    681  NZ  LYS A  43      -0.722 -10.913 -25.272  1.00  0.76           N  
ATOM    682  H   LYS A  43       2.531  -6.696 -28.514  1.00  0.76           H  
ATOM    683  HA  LYS A  43      -0.365  -7.121 -28.098  1.00  0.76           H  
ATOM    684 1HB  LYS A  43       1.706  -5.627 -26.442  1.00  0.76           H  
ATOM    685 2HB  LYS A  43       0.026  -5.880 -25.981  1.00  0.76           H  
ATOM    686 1HG  LYS A  43       2.078  -8.079 -26.435  1.00  0.76           H  
ATOM    687 2HG  LYS A  43       1.560  -7.456 -24.857  1.00  0.76           H  
ATOM    688 1HD  LYS A  43      -0.795  -8.174 -25.368  1.00  0.76           H  
ATOM    689 2HD  LYS A  43      -0.238  -8.820 -26.919  1.00  0.76           H  
ATOM    690 1HE  LYS A  43       1.277 -10.370 -25.710  1.00  0.76           H  
ATOM    691 2HE  LYS A  43       0.659  -9.753 -24.165  1.00  0.76           H  
ATOM    692 1HZ  LYS A  43      -0.454 -11.775 -24.821  1.00  0.76           H  
ATOM    693 2HZ  LYS A  43      -1.539 -10.521 -24.793  1.00  0.76           H  
ATOM    694 3HZ  LYS A  43      -0.956 -11.097 -26.237  1.00  0.76           H  
ATOM    695  N   PHE A  44       0.806  -4.550 -29.533  1.00  0.77           N  
ATOM    696  CA  PHE A  44       0.501  -3.257 -30.118  1.00  0.77           C  
ATOM    697  C   PHE A  44       0.275  -3.419 -31.632  1.00  0.77           C  
ATOM    698  O   PHE A  44       1.215  -3.373 -32.438  1.00  0.77           O  
ATOM    699  CB  PHE A  44       1.653  -2.317 -29.874  1.00  0.77           C  
ATOM    700  CG  PHE A  44       2.014  -2.014 -28.474  1.00  0.77           C  
ATOM    701  CD1 PHE A  44       2.852  -2.859 -27.777  1.00  0.77           C  
ATOM    702  CD2 PHE A  44       1.572  -0.859 -27.865  1.00  0.77           C  
ATOM    703  CE1 PHE A  44       3.229  -2.569 -26.490  1.00  0.77           C  
ATOM    704  CE2 PHE A  44       1.948  -0.552 -26.577  1.00  0.77           C  
ATOM    705  CZ  PHE A  44       2.776  -1.408 -25.886  1.00  0.77           C  
ATOM    706  H   PHE A  44       1.628  -5.049 -29.877  1.00  0.77           H  
ATOM    707  HA  PHE A  44      -0.405  -2.858 -29.664  1.00  0.77           H  
ATOM    708 1HB  PHE A  44       2.531  -2.727 -30.358  1.00  0.77           H  
ATOM    709 2HB  PHE A  44       1.397  -1.378 -30.325  1.00  0.77           H  
ATOM    710  HD1 PHE A  44       3.216  -3.764 -28.264  1.00  0.77           H  
ATOM    711  HD2 PHE A  44       0.923  -0.183 -28.417  1.00  0.77           H  
ATOM    712  HE1 PHE A  44       3.891  -3.253 -25.954  1.00  0.77           H  
ATOM    713  HE2 PHE A  44       1.593   0.365 -26.107  1.00  0.77           H  
ATOM    714  HZ  PHE A  44       3.073  -1.166 -24.870  1.00  0.77           H  
ATOM    715  N   ASP A  45      -0.987  -3.529 -32.030  1.00  0.77           N  
ATOM    716  CA  ASP A  45      -1.322  -3.880 -33.413  1.00  0.77           C  
ATOM    717  C   ASP A  45      -0.805  -2.886 -34.464  1.00  0.77           C  
ATOM    718  O   ASP A  45      -0.522  -3.268 -35.612  1.00  0.77           O  
ATOM    719  CB  ASP A  45      -2.847  -4.014 -33.543  1.00  0.77           C  
ATOM    720  CG  ASP A  45      -3.289  -4.712 -34.820  1.00  0.77           C  
ATOM    721  OD1 ASP A  45      -2.973  -5.883 -34.970  1.00  0.77           O  
ATOM    722  OD2 ASP A  45      -3.887  -4.087 -35.656  1.00  0.77           O  
ATOM    723  H   ASP A  45      -1.723  -3.484 -31.336  1.00  0.77           H  
ATOM    724  HA  ASP A  45      -0.876  -4.850 -33.621  1.00  0.77           H  
ATOM    725 1HB  ASP A  45      -3.236  -4.569 -32.688  1.00  0.77           H  
ATOM    726 2HB  ASP A  45      -3.300  -3.021 -33.521  1.00  0.77           H  
ATOM    727  N   ARG A  46      -0.693  -1.615 -34.080  1.00  0.77           N  
ATOM    728  CA  ARG A  46      -0.257  -0.562 -34.990  1.00  0.77           C  
ATOM    729  C   ARG A  46       1.266  -0.466 -35.169  1.00  0.77           C  
ATOM    730  O   ARG A  46       1.734   0.212 -36.079  1.00  0.77           O  
ATOM    731  CB  ARG A  46      -0.770   0.785 -34.504  1.00  0.77           C  
ATOM    732  CG  ARG A  46      -2.291   0.973 -34.568  1.00  0.77           C  
ATOM    733  CD  ARG A  46      -2.717   2.300 -33.996  1.00  0.77           C  
ATOM    734  NE  ARG A  46      -2.252   3.440 -34.791  1.00  0.77           N  
ATOM    735  CZ  ARG A  46      -2.918   4.004 -35.819  1.00  0.77           C  
ATOM    736  NH1 ARG A  46      -4.100   3.542 -36.190  1.00  0.77           N  
ATOM    737  NH2 ARG A  46      -2.371   5.031 -36.448  1.00  0.77           N  
ATOM    738  H   ARG A  46      -0.927  -1.377 -33.129  1.00  0.77           H  
ATOM    739  HA  ARG A  46      -0.699  -0.760 -35.965  1.00  0.77           H  
ATOM    740 1HB  ARG A  46      -0.457   0.942 -33.469  1.00  0.77           H  
ATOM    741 2HB  ARG A  46      -0.317   1.578 -35.098  1.00  0.77           H  
ATOM    742 1HG  ARG A  46      -2.617   0.925 -35.607  1.00  0.77           H  
ATOM    743 2HG  ARG A  46      -2.778   0.180 -33.998  1.00  0.77           H  
ATOM    744 1HD  ARG A  46      -3.803   2.342 -33.945  1.00  0.77           H  
ATOM    745 2HD  ARG A  46      -2.303   2.402 -32.991  1.00  0.77           H  
ATOM    746  HE  ARG A  46      -1.336   3.841 -34.568  1.00  0.77           H  
ATOM    747 1HH1 ARG A  46      -4.510   2.759 -35.704  1.00  0.77           H  
ATOM    748 2HH1 ARG A  46      -4.590   3.973 -36.960  1.00  0.77           H  
ATOM    749 1HH2 ARG A  46      -1.439   5.376 -36.131  1.00  0.77           H  
ATOM    750 2HH2 ARG A  46      -2.842   5.469 -37.218  1.00  0.77           H  
ATOM    751  N   VAL A  47       2.045  -1.104 -34.290  1.00  0.77           N  
ATOM    752  CA  VAL A  47       3.506  -0.988 -34.352  1.00  0.77           C  
ATOM    753  C   VAL A  47       4.214  -2.336 -34.443  1.00  0.77           C  
ATOM    754  O   VAL A  47       5.434  -2.395 -34.592  1.00  0.77           O  
ATOM    755  CB  VAL A  47       4.015  -0.169 -33.164  1.00  0.77           C  
ATOM    756  CG1 VAL A  47       3.487   1.239 -33.244  1.00  0.77           C  
ATOM    757  CG2 VAL A  47       3.545  -0.765 -31.984  1.00  0.77           C  
ATOM    758  H   VAL A  47       1.629  -1.696 -33.570  1.00  0.77           H  
ATOM    759  HA  VAL A  47       3.760  -0.425 -35.249  1.00  0.77           H  
ATOM    760  HB  VAL A  47       5.070  -0.145 -33.155  1.00  0.77           H  
ATOM    761 1HG1 VAL A  47       3.825   1.811 -32.403  1.00  0.77           H  
ATOM    762 2HG1 VAL A  47       3.846   1.699 -34.163  1.00  0.77           H  
ATOM    763 3HG1 VAL A  47       2.403   1.227 -33.240  1.00  0.77           H  
ATOM    764 1HG2 VAL A  47       3.862  -0.209 -31.113  1.00  0.77           H  
ATOM    765 2HG2 VAL A  47       2.472  -0.760 -32.057  1.00  0.77           H  
ATOM    766 3HG2 VAL A  47       3.916  -1.786 -31.926  1.00  0.77           H  
ATOM    767  N   LYS A  48       3.447  -3.424 -34.449  1.00  0.76           N  
ATOM    768  CA  LYS A  48       4.015  -4.770 -34.558  1.00  0.76           C  
ATOM    769  C   LYS A  48       4.851  -4.982 -35.839  1.00  0.76           C  
ATOM    770  O   LYS A  48       5.655  -5.909 -35.919  1.00  0.76           O  
ATOM    771  CB  LYS A  48       2.909  -5.833 -34.520  1.00  0.76           C  
ATOM    772  CG  LYS A  48       1.978  -5.806 -35.729  1.00  0.76           C  
ATOM    773  CD  LYS A  48       0.909  -6.904 -35.690  1.00  0.76           C  
ATOM    774  CE  LYS A  48       0.044  -6.827 -36.950  1.00  0.76           C  
ATOM    775  NZ  LYS A  48      -1.023  -5.800 -36.840  1.00  0.76           N  
ATOM    776  H   LYS A  48       2.447  -3.330 -34.282  1.00  0.76           H  
ATOM    777  HA  LYS A  48       4.666  -4.918 -33.698  1.00  0.76           H  
ATOM    778 1HB  LYS A  48       3.354  -6.823 -34.458  1.00  0.76           H  
ATOM    779 2HB  LYS A  48       2.301  -5.687 -33.618  1.00  0.76           H  
ATOM    780 1HG  LYS A  48       1.485  -4.835 -35.770  1.00  0.76           H  
ATOM    781 2HG  LYS A  48       2.557  -5.935 -36.637  1.00  0.76           H  
ATOM    782 1HD  LYS A  48       1.379  -7.883 -35.626  1.00  0.76           H  
ATOM    783 2HD  LYS A  48       0.268  -6.760 -34.817  1.00  0.76           H  
ATOM    784 1HE  LYS A  48       0.696  -6.554 -37.777  1.00  0.76           H  
ATOM    785 2HE  LYS A  48      -0.410  -7.793 -37.161  1.00  0.76           H  
ATOM    786 1HZ  LYS A  48      -1.554  -5.752 -37.688  1.00  0.76           H  
ATOM    787 2HZ  LYS A  48      -1.661  -6.046 -36.088  1.00  0.76           H  
ATOM    788 3HZ  LYS A  48      -0.655  -4.860 -36.621  1.00  0.76           H  
ATOM    789  N   HIS A  49       4.635  -4.154 -36.868  1.00  0.75           N  
ATOM    790  CA  HIS A  49       5.383  -4.281 -38.119  1.00  0.75           C  
ATOM    791  C   HIS A  49       6.806  -3.709 -38.050  1.00  0.75           C  
ATOM    792  O   HIS A  49       7.588  -3.893 -38.984  1.00  0.75           O  
ATOM    793  CB  HIS A  49       4.676  -3.573 -39.280  1.00  0.75           C  
ATOM    794  CG  HIS A  49       4.632  -2.068 -39.153  1.00  0.75           C  
ATOM    795  ND1 HIS A  49       3.768  -1.412 -38.309  1.00  0.75           N  
ATOM    796  CD2 HIS A  49       5.358  -1.105 -39.775  1.00  0.75           C  
ATOM    797  CE1 HIS A  49       3.960  -0.102 -38.419  1.00  0.75           C  
ATOM    798  NE2 HIS A  49       4.919   0.107 -39.304  1.00  0.75           N  
ATOM    799  H   HIS A  49       3.957  -3.415 -36.764  1.00  0.75           H  
ATOM    800  HA  HIS A  49       5.470  -5.336 -38.372  1.00  0.75           H  
ATOM    801 1HB  HIS A  49       5.180  -3.820 -40.215  1.00  0.75           H  
ATOM    802 2HB  HIS A  49       3.653  -3.938 -39.355  1.00  0.75           H  
ATOM    803  HD1 HIS A  49       3.069  -1.843 -37.741  1.00  0.75           H  
ATOM    804  HD2 HIS A  49       6.154  -1.145 -40.517  1.00  0.75           H  
ATOM    805  HE1 HIS A  49       3.377   0.603 -37.835  1.00  0.75           H  
ATOM    806  N   LEU A  50       7.136  -2.989 -36.979  1.00  0.73           N  
ATOM    807  CA  LEU A  50       8.447  -2.352 -36.873  1.00  0.73           C  
ATOM    808  C   LEU A  50       9.486  -3.389 -36.447  1.00  0.73           C  
ATOM    809  O   LEU A  50       9.241  -4.162 -35.517  1.00  0.73           O  
ATOM    810  CB  LEU A  50       8.345  -1.236 -35.830  1.00  0.73           C  
ATOM    811  CG  LEU A  50       7.324  -0.145 -36.159  1.00  0.73           C  
ATOM    812  CD1 LEU A  50       7.181   0.738 -34.997  1.00  0.73           C  
ATOM    813  CD2 LEU A  50       7.781   0.655 -37.344  1.00  0.73           C  
ATOM    814  H   LEU A  50       6.471  -2.872 -36.215  1.00  0.73           H  
ATOM    815  HA  LEU A  50       8.728  -1.939 -37.842  1.00  0.73           H  
ATOM    816 1HB  LEU A  50       8.068  -1.676 -34.871  1.00  0.73           H  
ATOM    817 2HB  LEU A  50       9.324  -0.763 -35.731  1.00  0.73           H  
ATOM    818  HG  LEU A  50       6.358  -0.613 -36.366  1.00  0.73           H  
ATOM    819 1HD1 LEU A  50       6.435   1.500 -35.200  1.00  0.73           H  
ATOM    820 2HD1 LEU A  50       6.886   0.147 -34.161  1.00  0.73           H  
ATOM    821 3HD1 LEU A  50       8.110   1.191 -34.794  1.00  0.73           H  
ATOM    822 1HD2 LEU A  50       7.046   1.429 -37.565  1.00  0.73           H  
ATOM    823 2HD2 LEU A  50       8.730   1.119 -37.106  1.00  0.73           H  
ATOM    824 3HD2 LEU A  50       7.894   0.001 -38.209  1.00  0.73           H  
ATOM    825  N   LYS A  51      10.655  -3.404 -37.095  1.00  0.72           N  
ATOM    826  CA  LYS A  51      11.676  -4.394 -36.755  1.00  0.72           C  
ATOM    827  C   LYS A  51      12.942  -3.808 -36.136  1.00  0.72           C  
ATOM    828  O   LYS A  51      13.576  -4.458 -35.299  1.00  0.72           O  
ATOM    829  CB  LYS A  51      12.046  -5.191 -38.006  1.00  0.72           C  
ATOM    830  CG  LYS A  51      10.868  -5.955 -38.647  1.00  0.72           C  
ATOM    831  CD  LYS A  51      10.320  -7.044 -37.729  1.00  0.72           C  
ATOM    832  CE  LYS A  51       9.184  -7.818 -38.397  1.00  0.72           C  
ATOM    833  NZ  LYS A  51       8.643  -8.895 -37.510  1.00  0.72           N  
ATOM    834  H   LYS A  51      10.850  -2.747 -37.852  1.00  0.72           H  
ATOM    835  HA  LYS A  51      11.250  -5.084 -36.029  1.00  0.72           H  
ATOM    836 1HB  LYS A  51      12.448  -4.506 -38.758  1.00  0.72           H  
ATOM    837 2HB  LYS A  51      12.828  -5.908 -37.763  1.00  0.72           H  
ATOM    838 1HG  LYS A  51      10.063  -5.248 -38.874  1.00  0.72           H  
ATOM    839 2HG  LYS A  51      11.197  -6.408 -39.580  1.00  0.72           H  
ATOM    840 1HD  LYS A  51      11.118  -7.738 -37.464  1.00  0.72           H  
ATOM    841 2HD  LYS A  51       9.938  -6.586 -36.812  1.00  0.72           H  
ATOM    842 1HE  LYS A  51       8.378  -7.119 -38.637  1.00  0.72           H  
ATOM    843 2HE  LYS A  51       9.549  -8.268 -39.319  1.00  0.72           H  
ATOM    844 1HZ  LYS A  51       7.891  -9.375 -37.982  1.00  0.72           H  
ATOM    845 2HZ  LYS A  51       9.377  -9.551 -37.288  1.00  0.72           H  
ATOM    846 3HZ  LYS A  51       8.293  -8.478 -36.655  1.00  0.72           H  
ATOM    847  N   THR A  52      13.320  -2.593 -36.533  1.00  0.69           N  
ATOM    848  CA  THR A  52      14.575  -2.029 -36.042  1.00  0.69           C  
ATOM    849  C   THR A  52      14.371  -0.803 -35.183  1.00  0.69           C  
ATOM    850  O   THR A  52      13.334  -0.147 -35.250  1.00  0.69           O  
ATOM    851  CB  THR A  52      15.485  -1.613 -37.209  1.00  0.69           C  
ATOM    852  OG1 THR A  52      14.866  -0.528 -37.941  1.00  0.69           O  
ATOM    853  CG2 THR A  52      15.678  -2.784 -38.149  1.00  0.69           C  
ATOM    854  H   THR A  52      12.762  -2.091 -37.231  1.00  0.69           H  
ATOM    855  HA  THR A  52      15.087  -2.781 -35.442  1.00  0.69           H  
ATOM    856  HB  THR A  52      16.448  -1.286 -36.823  1.00  0.69           H  
ATOM    857  HG1 THR A  52      14.080  -0.877 -38.414  1.00  0.69           H  
ATOM    858 1HG2 THR A  52      16.319  -2.485 -38.977  1.00  0.69           H  
ATOM    859 2HG2 THR A  52      16.141  -3.611 -37.611  1.00  0.69           H  
ATOM    860 3HG2 THR A  52      14.709  -3.098 -38.539  1.00  0.69           H  
ATOM    861  N   GLU A  53      15.399  -0.457 -34.416  1.00  0.67           N  
ATOM    862  CA  GLU A  53      15.352   0.741 -33.598  1.00  0.67           C  
ATOM    863  C   GLU A  53      15.152   1.994 -34.427  1.00  0.67           C  
ATOM    864  O   GLU A  53      14.406   2.888 -34.027  1.00  0.67           O  
ATOM    865  CB  GLU A  53      16.607   0.834 -32.742  1.00  0.67           C  
ATOM    866  CG  GLU A  53      16.661   2.034 -31.843  1.00  0.67           C  
ATOM    867  CD  GLU A  53      17.794   1.955 -30.843  1.00  0.67           C  
ATOM    868  OE1 GLU A  53      18.442   0.930 -30.789  1.00  0.67           O  
ATOM    869  OE2 GLU A  53      18.022   2.916 -30.139  1.00  0.67           O  
ATOM    870  H   GLU A  53      16.222  -1.042 -34.399  1.00  0.67           H  
ATOM    871  HA  GLU A  53      14.507   0.660 -32.929  1.00  0.67           H  
ATOM    872 1HB  GLU A  53      16.683  -0.057 -32.116  1.00  0.67           H  
ATOM    873 2HB  GLU A  53      17.484   0.861 -33.385  1.00  0.67           H  
ATOM    874 1HG  GLU A  53      16.795   2.920 -32.462  1.00  0.67           H  
ATOM    875 2HG  GLU A  53      15.712   2.129 -31.331  1.00  0.67           H  
ATOM    876  N   ALA A  54      15.799   2.076 -35.587  1.00  0.65           N  
ATOM    877  CA  ALA A  54      15.628   3.254 -36.422  1.00  0.65           C  
ATOM    878  C   ALA A  54      14.173   3.393 -36.854  1.00  0.65           C  
ATOM    879  O   ALA A  54      13.598   4.487 -36.800  1.00  0.65           O  
ATOM    880  CB  ALA A  54      16.519   3.169 -37.640  1.00  0.65           C  
ATOM    881  H   ALA A  54      16.400   1.320 -35.886  1.00  0.65           H  
ATOM    882  HA  ALA A  54      15.895   4.133 -35.833  1.00  0.65           H  
ATOM    883 1HB  ALA A  54      16.390   4.063 -38.248  1.00  0.65           H  
ATOM    884 2HB  ALA A  54      17.558   3.088 -37.327  1.00  0.65           H  
ATOM    885 3HB  ALA A  54      16.244   2.289 -38.225  1.00  0.65           H  
ATOM    886  N   GLU A  55      13.555   2.265 -37.232  1.00  0.64           N  
ATOM    887  CA  GLU A  55      12.157   2.315 -37.640  1.00  0.64           C  
ATOM    888  C   GLU A  55      11.281   2.717 -36.471  1.00  0.64           C  
ATOM    889  O   GLU A  55      10.331   3.486 -36.629  1.00  0.64           O  
ATOM    890  CB  GLU A  55      11.702   0.966 -38.183  1.00  0.64           C  
ATOM    891  CG  GLU A  55      12.270   0.567 -39.520  1.00  0.64           C  
ATOM    892  CD  GLU A  55      11.924  -0.849 -39.830  1.00  0.64           C  
ATOM    893  OE1 GLU A  55      11.872  -1.631 -38.886  1.00  0.64           O  
ATOM    894  OE2 GLU A  55      11.706  -1.167 -40.973  1.00  0.64           O  
ATOM    895  H   GLU A  55      14.057   1.374 -37.261  1.00  0.64           H  
ATOM    896  HA  GLU A  55      12.050   3.062 -38.424  1.00  0.64           H  
ATOM    897 1HB  GLU A  55      11.950   0.185 -37.465  1.00  0.64           H  
ATOM    898 2HB  GLU A  55      10.632   0.970 -38.294  1.00  0.64           H  
ATOM    899 1HG  GLU A  55      11.844   1.210 -40.290  1.00  0.64           H  
ATOM    900 2HG  GLU A  55      13.346   0.707 -39.526  1.00  0.64           H  
ATOM    901  N   MET A  56      11.613   2.226 -35.276  1.00  0.63           N  
ATOM    902  CA  MET A  56      10.822   2.584 -34.123  1.00  0.63           C  
ATOM    903  C   MET A  56      10.955   4.057 -33.781  1.00  0.63           C  
ATOM    904  O   MET A  56       9.963   4.722 -33.483  1.00  0.63           O  
ATOM    905  CB  MET A  56      11.174   1.719 -32.922  1.00  0.63           C  
ATOM    906  CG  MET A  56      10.722   0.269 -33.031  1.00  0.63           C  
ATOM    907  SD  MET A  56      10.870  -0.607 -31.487  1.00  0.63           S  
ATOM    908  CE  MET A  56      12.600  -0.873 -31.346  1.00  0.63           C  
ATOM    909  H   MET A  56      12.394   1.573 -35.191  1.00  0.63           H  
ATOM    910  HA  MET A  56       9.788   2.418 -34.372  1.00  0.63           H  
ATOM    911 1HB  MET A  56      12.255   1.717 -32.798  1.00  0.63           H  
ATOM    912 2HB  MET A  56      10.753   2.151 -32.031  1.00  0.63           H  
ATOM    913 1HG  MET A  56       9.702   0.212 -33.363  1.00  0.63           H  
ATOM    914 2HG  MET A  56      11.336  -0.240 -33.771  1.00  0.63           H  
ATOM    915 1HE  MET A  56      12.806  -1.401 -30.418  1.00  0.63           H  
ATOM    916 2HE  MET A  56      12.955  -1.460 -32.194  1.00  0.63           H  
ATOM    917 3HE  MET A  56      13.092   0.081 -31.336  1.00  0.63           H  
ATOM    918  N   LYS A  57      12.158   4.608 -33.894  1.00  0.64           N  
ATOM    919  CA  LYS A  57      12.339   6.020 -33.601  1.00  0.64           C  
ATOM    920  C   LYS A  57      11.550   6.904 -34.569  1.00  0.64           C  
ATOM    921  O   LYS A  57      11.034   7.968 -34.200  1.00  0.64           O  
ATOM    922  CB  LYS A  57      13.815   6.384 -33.540  1.00  0.64           C  
ATOM    923  CG  LYS A  57      14.469   5.853 -32.288  1.00  0.64           C  
ATOM    924  CD  LYS A  57      15.935   6.159 -32.174  1.00  0.64           C  
ATOM    925  CE  LYS A  57      16.449   5.677 -30.813  1.00  0.64           C  
ATOM    926  NZ  LYS A  57      17.915   5.845 -30.659  1.00  0.64           N  
ATOM    927  H   LYS A  57      12.961   4.033 -34.148  1.00  0.64           H  
ATOM    928  HA  LYS A  57      11.965   6.179 -32.605  1.00  0.64           H  
ATOM    929 1HB  LYS A  57      14.331   5.954 -34.403  1.00  0.64           H  
ATOM    930 2HB  LYS A  57      13.936   7.465 -33.573  1.00  0.64           H  
ATOM    931 1HG  LYS A  57      13.956   6.271 -31.421  1.00  0.64           H  
ATOM    932 2HG  LYS A  57      14.349   4.775 -32.281  1.00  0.64           H  
ATOM    933 1HD  LYS A  57      16.476   5.641 -32.967  1.00  0.64           H  
ATOM    934 2HD  LYS A  57      16.101   7.230 -32.269  1.00  0.64           H  
ATOM    935 1HE  LYS A  57      15.948   6.247 -30.030  1.00  0.64           H  
ATOM    936 2HE  LYS A  57      16.199   4.632 -30.691  1.00  0.64           H  
ATOM    937 1HZ  LYS A  57      18.191   5.508 -29.739  1.00  0.64           H  
ATOM    938 2HZ  LYS A  57      18.389   5.302 -31.371  1.00  0.64           H  
ATOM    939 3HZ  LYS A  57      18.162   6.816 -30.754  1.00  0.64           H  
ATOM    940  N   ALA A  58      11.403   6.425 -35.799  1.00  0.65           N  
ATOM    941  CA  ALA A  58      10.667   7.110 -36.847  1.00  0.65           C  
ATOM    942  C   ALA A  58       9.140   6.898 -36.782  1.00  0.65           C  
ATOM    943  O   ALA A  58       8.414   7.439 -37.619  1.00  0.65           O  
ATOM    944  CB  ALA A  58      11.172   6.636 -38.193  1.00  0.65           C  
ATOM    945  H   ALA A  58      11.878   5.552 -36.042  1.00  0.65           H  
ATOM    946  HA  ALA A  58      10.862   8.176 -36.745  1.00  0.65           H  
ATOM    947 1HB  ALA A  58      10.658   7.173 -38.985  1.00  0.65           H  
ATOM    948 2HB  ALA A  58      12.244   6.815 -38.262  1.00  0.65           H  
ATOM    949 3HB  ALA A  58      10.976   5.567 -38.286  1.00  0.65           H  
ATOM    950  N   SER A  59       8.644   6.091 -35.836  1.00  0.66           N  
ATOM    951  CA  SER A  59       7.213   5.800 -35.770  1.00  0.66           C  
ATOM    952  C   SER A  59       6.380   6.728 -34.891  1.00  0.66           C  
ATOM    953  O   SER A  59       6.525   6.747 -33.662  1.00  0.66           O  
ATOM    954  CB  SER A  59       6.994   4.388 -35.275  1.00  0.66           C  
ATOM    955  OG  SER A  59       5.617   4.161 -35.021  1.00  0.66           O  
ATOM    956  H   SER A  59       9.260   5.667 -35.143  1.00  0.66           H  
ATOM    957  HA  SER A  59       6.822   5.865 -36.786  1.00  0.66           H  
ATOM    958 1HB  SER A  59       7.363   3.679 -36.015  1.00  0.66           H  
ATOM    959 2HB  SER A  59       7.567   4.233 -34.366  1.00  0.66           H  
ATOM    960  HG  SER A  59       5.202   4.105 -35.891  1.00  0.66           H  
ATOM    961  N   GLU A  60       5.429   7.431 -35.518  1.00  0.67           N  
ATOM    962  CA  GLU A  60       4.554   8.335 -34.774  1.00  0.67           C  
ATOM    963  C   GLU A  60       3.696   7.540 -33.799  1.00  0.67           C  
ATOM    964  O   GLU A  60       3.412   7.996 -32.692  1.00  0.67           O  
ATOM    965  CB  GLU A  60       3.639   9.124 -35.716  1.00  0.67           C  
ATOM    966  CG  GLU A  60       4.326  10.178 -36.604  1.00  0.67           C  
ATOM    967  CD  GLU A  60       4.921  11.350 -35.835  1.00  0.67           C  
ATOM    968  OE1 GLU A  60       4.222  11.939 -35.045  1.00  0.67           O  
ATOM    969  OE2 GLU A  60       6.088  11.651 -36.038  1.00  0.67           O  
ATOM    970  H   GLU A  60       5.352   7.368 -36.525  1.00  0.67           H  
ATOM    971  HA  GLU A  60       5.167   9.028 -34.206  1.00  0.67           H  
ATOM    972 1HB  GLU A  60       3.119   8.425 -36.373  1.00  0.67           H  
ATOM    973 2HB  GLU A  60       2.878   9.635 -35.126  1.00  0.67           H  
ATOM    974 1HG  GLU A  60       5.123   9.688 -37.166  1.00  0.67           H  
ATOM    975 2HG  GLU A  60       3.597  10.555 -37.319  1.00  0.67           H  
ATOM    976  N   ASP A  61       3.283   6.340 -34.210  1.00  0.68           N  
ATOM    977  CA  ASP A  61       2.457   5.515 -33.347  1.00  0.68           C  
ATOM    978  C   ASP A  61       3.201   5.142 -32.074  1.00  0.68           C  
ATOM    979  O   ASP A  61       2.630   5.223 -30.984  1.00  0.68           O  
ATOM    980  CB  ASP A  61       2.005   4.271 -34.089  1.00  0.68           C  
ATOM    981  CG  ASP A  61       0.926   4.524 -35.133  1.00  0.68           C  
ATOM    982  OD1 ASP A  61       0.283   5.547 -35.109  1.00  0.68           O  
ATOM    983  OD2 ASP A  61       0.745   3.690 -35.967  1.00  0.68           O  
ATOM    984  H   ASP A  61       3.555   6.012 -35.122  1.00  0.68           H  
ATOM    985  HA  ASP A  61       1.571   6.085 -33.068  1.00  0.68           H  
ATOM    986 1HB  ASP A  61       2.859   3.818 -34.581  1.00  0.68           H  
ATOM    987 2HB  ASP A  61       1.619   3.547 -33.368  1.00  0.68           H  
ATOM    988  N   LEU A  62       4.493   4.798 -32.170  1.00  0.68           N  
ATOM    989  CA  LEU A  62       5.178   4.518 -30.911  1.00  0.68           C  
ATOM    990  C   LEU A  62       5.260   5.756 -30.048  1.00  0.68           C  
ATOM    991  O   LEU A  62       5.094   5.667 -28.833  1.00  0.68           O  
ATOM    992  CB  LEU A  62       6.572   3.920 -31.089  1.00  0.68           C  
ATOM    993  CG  LEU A  62       6.603   2.490 -31.558  1.00  0.68           C  
ATOM    994  CD1 LEU A  62       7.965   2.095 -31.811  1.00  0.68           C  
ATOM    995  CD2 LEU A  62       6.030   1.597 -30.484  1.00  0.68           C  
ATOM    996  H   LEU A  62       4.962   4.720 -33.078  1.00  0.68           H  
ATOM    997  HA  LEU A  62       4.591   3.779 -30.371  1.00  0.68           H  
ATOM    998 1HB  LEU A  62       7.110   4.524 -31.828  1.00  0.68           H  
ATOM    999 2HB  LEU A  62       7.106   3.980 -30.142  1.00  0.68           H  
ATOM   1000  HG  LEU A  62       6.043   2.399 -32.480  1.00  0.68           H  
ATOM   1001 1HD1 LEU A  62       7.972   1.066 -32.144  1.00  0.68           H  
ATOM   1002 2HD1 LEU A  62       8.367   2.741 -32.572  1.00  0.68           H  
ATOM   1003 3HD1 LEU A  62       8.554   2.187 -30.896  1.00  0.68           H  
ATOM   1004 1HD2 LEU A  62       6.071   0.575 -30.827  1.00  0.68           H  
ATOM   1005 2HD2 LEU A  62       6.625   1.695 -29.585  1.00  0.68           H  
ATOM   1006 3HD2 LEU A  62       5.000   1.874 -30.271  1.00  0.68           H  
ATOM   1007  N   LYS A  63       5.476   6.926 -30.650  1.00  0.67           N  
ATOM   1008  CA  LYS A  63       5.539   8.126 -29.825  1.00  0.67           C  
ATOM   1009  C   LYS A  63       4.203   8.364 -29.117  1.00  0.67           C  
ATOM   1010  O   LYS A  63       4.170   8.685 -27.926  1.00  0.67           O  
ATOM   1011  CB  LYS A  63       5.933   9.346 -30.662  1.00  0.67           C  
ATOM   1012  CG  LYS A  63       7.375   9.332 -31.104  1.00  0.67           C  
ATOM   1013  CD  LYS A  63       7.806  10.656 -31.707  1.00  0.67           C  
ATOM   1014  CE  LYS A  63       7.200  10.844 -33.073  1.00  0.67           C  
ATOM   1015  NZ  LYS A  63       7.700  12.067 -33.759  1.00  0.67           N  
ATOM   1016  H   LYS A  63       5.621   6.970 -31.663  1.00  0.67           H  
ATOM   1017  HA  LYS A  63       6.301   7.978 -29.060  1.00  0.67           H  
ATOM   1018 1HB  LYS A  63       5.305   9.394 -31.553  1.00  0.67           H  
ATOM   1019 2HB  LYS A  63       5.760  10.254 -30.086  1.00  0.67           H  
ATOM   1020 1HG  LYS A  63       8.008   9.107 -30.254  1.00  0.67           H  
ATOM   1021 2HG  LYS A  63       7.501   8.544 -31.853  1.00  0.67           H  
ATOM   1022 1HD  LYS A  63       7.494  11.476 -31.060  1.00  0.67           H  
ATOM   1023 2HD  LYS A  63       8.894  10.673 -31.795  1.00  0.67           H  
ATOM   1024 1HE  LYS A  63       7.435   9.974 -33.690  1.00  0.67           H  
ATOM   1025 2HE  LYS A  63       6.117  10.922 -32.971  1.00  0.67           H  
ATOM   1026 1HZ  LYS A  63       7.228  12.109 -34.677  1.00  0.67           H  
ATOM   1027 2HZ  LYS A  63       7.471  12.885 -33.223  1.00  0.67           H  
ATOM   1028 3HZ  LYS A  63       8.695  12.008 -33.888  1.00  0.67           H  
ATOM   1029  N   LYS A  64       3.090   8.138 -29.817  1.00  0.67           N  
ATOM   1030  CA  LYS A  64       1.775   8.330 -29.211  1.00  0.67           C  
ATOM   1031  C   LYS A  64       1.528   7.327 -28.081  1.00  0.67           C  
ATOM   1032  O   LYS A  64       0.952   7.672 -27.036  1.00  0.67           O  
ATOM   1033  CB  LYS A  64       0.685   8.232 -30.278  1.00  0.67           C  
ATOM   1034  CG  LYS A  64       0.659   9.419 -31.251  1.00  0.67           C  
ATOM   1035  CD  LYS A  64      -0.413   9.248 -32.313  1.00  0.67           C  
ATOM   1036  CE  LYS A  64      -0.410  10.412 -33.293  1.00  0.67           C  
ATOM   1037  NZ  LYS A  64      -1.447  10.248 -34.350  1.00  0.67           N  
ATOM   1038  H   LYS A  64       3.162   7.869 -30.800  1.00  0.67           H  
ATOM   1039  HA  LYS A  64       1.741   9.330 -28.779  1.00  0.67           H  
ATOM   1040 1HB  LYS A  64       0.841   7.324 -30.865  1.00  0.67           H  
ATOM   1041 2HB  LYS A  64      -0.290   8.153 -29.801  1.00  0.67           H  
ATOM   1042 1HG  LYS A  64       0.466  10.336 -30.697  1.00  0.67           H  
ATOM   1043 2HG  LYS A  64       1.629   9.509 -31.738  1.00  0.67           H  
ATOM   1044 1HD  LYS A  64      -0.223   8.323 -32.866  1.00  0.67           H  
ATOM   1045 2HD  LYS A  64      -1.391   9.177 -31.842  1.00  0.67           H  
ATOM   1046 1HE  LYS A  64      -0.599  11.337 -32.751  1.00  0.67           H  
ATOM   1047 2HE  LYS A  64       0.572  10.473 -33.768  1.00  0.67           H  
ATOM   1048 1HZ  LYS A  64      -1.414  11.035 -34.982  1.00  0.67           H  
ATOM   1049 2HZ  LYS A  64      -1.268   9.394 -34.864  1.00  0.67           H  
ATOM   1050 3HZ  LYS A  64      -2.360  10.199 -33.921  1.00  0.67           H  
ATOM   1051  N   HIS A  65       1.988   6.083 -28.265  1.00  0.67           N  
ATOM   1052  CA  HIS A  65       1.805   5.075 -27.228  1.00  0.67           C  
ATOM   1053  C   HIS A  65       2.676   5.438 -26.028  1.00  0.67           C  
ATOM   1054  O   HIS A  65       2.243   5.353 -24.877  1.00  0.67           O  
ATOM   1055  CB  HIS A  65       2.202   3.670 -27.718  1.00  0.67           C  
ATOM   1056  CG  HIS A  65       1.296   3.006 -28.736  1.00  0.67           C  
ATOM   1057  ND1 HIS A  65      -0.031   2.728 -28.490  1.00  0.67           N  
ATOM   1058  CD2 HIS A  65       1.557   2.526 -29.978  1.00  0.67           C  
ATOM   1059  CE1 HIS A  65      -0.554   2.121 -29.547  1.00  0.67           C  
ATOM   1060  NE2 HIS A  65       0.390   1.983 -30.459  1.00  0.67           N  
ATOM   1061  H   HIS A  65       2.439   5.831 -29.147  1.00  0.67           H  
ATOM   1062  HA  HIS A  65       0.765   5.054 -26.906  1.00  0.67           H  
ATOM   1063 1HB  HIS A  65       3.183   3.739 -28.181  1.00  0.67           H  
ATOM   1064 2HB  HIS A  65       2.295   3.003 -26.863  1.00  0.67           H  
ATOM   1065  HD1 HIS A  65      -0.534   2.932 -27.651  1.00  0.67           H  
ATOM   1066  HD2 HIS A  65       2.456   2.502 -30.582  1.00  0.67           H  
ATOM   1067  HE1 HIS A  65      -1.601   1.821 -29.550  1.00  0.67           H  
ATOM   1068  N   GLY A  66       3.894   5.898 -26.307  1.00  0.68           N  
ATOM   1069  CA  GLY A  66       4.874   6.272 -25.301  1.00  0.68           C  
ATOM   1070  C   GLY A  66       4.318   7.351 -24.399  1.00  0.68           C  
ATOM   1071  O   GLY A  66       4.328   7.221 -23.166  1.00  0.68           O  
ATOM   1072  H   GLY A  66       4.183   5.956 -27.280  1.00  0.68           H  
ATOM   1073 1HA  GLY A  66       5.163   5.400 -24.715  1.00  0.68           H  
ATOM   1074 2HA  GLY A  66       5.763   6.638 -25.810  1.00  0.68           H  
ATOM   1075  N   VAL A  67       3.817   8.412 -25.029  1.00  0.69           N  
ATOM   1076  CA  VAL A  67       3.243   9.530 -24.314  1.00  0.69           C  
ATOM   1077  C   VAL A  67       2.045   9.098 -23.497  1.00  0.69           C  
ATOM   1078  O   VAL A  67       1.918   9.510 -22.342  1.00  0.69           O  
ATOM   1079  CB  VAL A  67       2.823  10.650 -25.285  1.00  0.69           C  
ATOM   1080  CG1 VAL A  67       2.021  11.709 -24.541  1.00  0.69           C  
ATOM   1081  CG2 VAL A  67       4.053  11.293 -25.900  1.00  0.69           C  
ATOM   1082  H   VAL A  67       3.849   8.444 -26.049  1.00  0.69           H  
ATOM   1083  HA  VAL A  67       3.994   9.915 -23.640  1.00  0.69           H  
ATOM   1084  HB  VAL A  67       2.194  10.221 -26.071  1.00  0.69           H  
ATOM   1085 1HG1 VAL A  67       1.720  12.490 -25.237  1.00  0.69           H  
ATOM   1086 2HG1 VAL A  67       1.132  11.252 -24.104  1.00  0.69           H  
ATOM   1087 3HG1 VAL A  67       2.629  12.144 -23.753  1.00  0.69           H  
ATOM   1088 1HG2 VAL A  67       3.745  12.073 -26.593  1.00  0.69           H  
ATOM   1089 2HG2 VAL A  67       4.661  11.724 -25.122  1.00  0.69           H  
ATOM   1090 3HG2 VAL A  67       4.624  10.544 -26.433  1.00  0.69           H  
ATOM   1091  N   THR A  68       1.172   8.265 -24.065  1.00  0.70           N  
ATOM   1092  CA  THR A  68      -0.005   7.803 -23.349  1.00  0.70           C  
ATOM   1093  C   THR A  68       0.364   7.035 -22.078  1.00  0.70           C  
ATOM   1094  O   THR A  68      -0.205   7.277 -21.008  1.00  0.70           O  
ATOM   1095  CB  THR A  68      -0.866   6.902 -24.245  1.00  0.70           C  
ATOM   1096  OG1 THR A  68      -1.305   7.647 -25.397  1.00  0.70           O  
ATOM   1097  CG2 THR A  68      -2.067   6.390 -23.469  1.00  0.70           C  
ATOM   1098  H   THR A  68       1.305   7.956 -25.031  1.00  0.70           H  
ATOM   1099  HA  THR A  68      -0.594   8.675 -23.062  1.00  0.70           H  
ATOM   1100  HB  THR A  68      -0.270   6.055 -24.583  1.00  0.70           H  
ATOM   1101  HG1 THR A  68      -0.521   7.842 -25.969  1.00  0.70           H  
ATOM   1102 1HG2 THR A  68      -2.666   5.750 -24.112  1.00  0.70           H  
ATOM   1103 2HG2 THR A  68      -1.723   5.821 -22.604  1.00  0.70           H  
ATOM   1104 3HG2 THR A  68      -2.667   7.234 -23.133  1.00  0.70           H  
ATOM   1105  N   VAL A  69       1.338   6.125 -22.179  1.00  0.71           N  
ATOM   1106  CA  VAL A  69       1.743   5.345 -21.013  1.00  0.71           C  
ATOM   1107  C   VAL A  69       2.317   6.243 -19.927  1.00  0.71           C  
ATOM   1108  O   VAL A  69       1.929   6.137 -18.756  1.00  0.71           O  
ATOM   1109  CB  VAL A  69       2.795   4.283 -21.407  1.00  0.71           C  
ATOM   1110  CG1 VAL A  69       3.384   3.611 -20.142  1.00  0.71           C  
ATOM   1111  CG2 VAL A  69       2.143   3.217 -22.299  1.00  0.71           C  
ATOM   1112  H   VAL A  69       1.779   5.955 -23.084  1.00  0.71           H  
ATOM   1113  HA  VAL A  69       0.865   4.837 -20.618  1.00  0.71           H  
ATOM   1114  HB  VAL A  69       3.609   4.773 -21.949  1.00  0.71           H  
ATOM   1115 1HG1 VAL A  69       4.130   2.873 -20.437  1.00  0.71           H  
ATOM   1116 2HG1 VAL A  69       3.853   4.368 -19.512  1.00  0.71           H  
ATOM   1117 3HG1 VAL A  69       2.587   3.118 -19.586  1.00  0.71           H  
ATOM   1118 1HG2 VAL A  69       2.889   2.477 -22.588  1.00  0.71           H  
ATOM   1119 2HG2 VAL A  69       1.337   2.729 -21.751  1.00  0.71           H  
ATOM   1120 3HG2 VAL A  69       1.738   3.684 -23.187  1.00  0.71           H  
ATOM   1121  N   LEU A  70       3.219   7.149 -20.306  1.00  0.73           N  
ATOM   1122  CA  LEU A  70       3.792   8.050 -19.323  1.00  0.73           C  
ATOM   1123  C   LEU A  70       2.787   9.043 -18.764  1.00  0.73           C  
ATOM   1124  O   LEU A  70       2.843   9.370 -17.580  1.00  0.73           O  
ATOM   1125  CB  LEU A  70       4.984   8.783 -19.899  1.00  0.73           C  
ATOM   1126  CG  LEU A  70       6.197   7.945 -20.124  1.00  0.73           C  
ATOM   1127  CD1 LEU A  70       7.214   8.784 -20.784  1.00  0.73           C  
ATOM   1128  CD2 LEU A  70       6.711   7.421 -18.788  1.00  0.73           C  
ATOM   1129  H   LEU A  70       3.510   7.207 -21.285  1.00  0.73           H  
ATOM   1130  HA  LEU A  70       4.154   7.444 -18.497  1.00  0.73           H  
ATOM   1131 1HB  LEU A  70       4.683   9.175 -20.871  1.00  0.73           H  
ATOM   1132 2HB  LEU A  70       5.247   9.617 -19.251  1.00  0.73           H  
ATOM   1133  HG  LEU A  70       5.951   7.105 -20.780  1.00  0.73           H  
ATOM   1134 1HD1 LEU A  70       8.098   8.195 -20.944  1.00  0.73           H  
ATOM   1135 2HD1 LEU A  70       6.823   9.143 -21.733  1.00  0.73           H  
ATOM   1136 3HD1 LEU A  70       7.455   9.624 -20.160  1.00  0.73           H  
ATOM   1137 1HD2 LEU A  70       7.577   6.827 -18.931  1.00  0.73           H  
ATOM   1138 2HD2 LEU A  70       6.970   8.251 -18.169  1.00  0.73           H  
ATOM   1139 3HD2 LEU A  70       5.940   6.817 -18.305  1.00  0.73           H  
ATOM   1140  N   THR A  71       1.853   9.510 -19.585  1.00  0.73           N  
ATOM   1141  CA  THR A  71       0.863  10.455 -19.112  1.00  0.73           C  
ATOM   1142  C   THR A  71       0.024   9.800 -18.028  1.00  0.73           C  
ATOM   1143  O   THR A  71      -0.204  10.396 -16.966  1.00  0.73           O  
ATOM   1144  CB  THR A  71      -0.040  10.930 -20.260  1.00  0.73           C  
ATOM   1145  OG1 THR A  71       0.758  11.595 -21.244  1.00  0.73           O  
ATOM   1146  CG2 THR A  71      -1.099  11.872 -19.738  1.00  0.73           C  
ATOM   1147  H   THR A  71       1.838   9.236 -20.562  1.00  0.73           H  
ATOM   1148  HA  THR A  71       1.372  11.317 -18.685  1.00  0.73           H  
ATOM   1149  HB  THR A  71      -0.517  10.065 -20.722  1.00  0.73           H  
ATOM   1150  HG1 THR A  71       1.403  10.946 -21.595  1.00  0.73           H  
ATOM   1151 1HG2 THR A  71      -1.731  12.197 -20.562  1.00  0.73           H  
ATOM   1152 2HG2 THR A  71      -1.705  11.354 -18.994  1.00  0.73           H  
ATOM   1153 3HG2 THR A  71      -0.622  12.737 -19.281  1.00  0.73           H  
ATOM   1154  N   ALA A  72      -0.416   8.560 -18.282  1.00  0.73           N  
ATOM   1155  CA  ALA A  72      -1.196   7.825 -17.303  1.00  0.73           C  
ATOM   1156  C   ALA A  72      -0.388   7.632 -16.026  1.00  0.73           C  
ATOM   1157  O   ALA A  72      -0.890   7.868 -14.930  1.00  0.73           O  
ATOM   1158  CB  ALA A  72      -1.607   6.486 -17.874  1.00  0.73           C  
ATOM   1159  H   ALA A  72      -0.209   8.121 -19.184  1.00  0.73           H  
ATOM   1160  HA  ALA A  72      -2.085   8.408 -17.059  1.00  0.73           H  
ATOM   1161 1HB  ALA A  72      -2.200   5.945 -17.145  1.00  0.73           H  
ATOM   1162 2HB  ALA A  72      -2.193   6.642 -18.780  1.00  0.73           H  
ATOM   1163 3HB  ALA A  72      -0.712   5.910 -18.119  1.00  0.73           H  
ATOM   1164  N   LEU A  73       0.897   7.290 -16.164  1.00  0.72           N  
ATOM   1165  CA  LEU A  73       1.747   7.127 -14.996  1.00  0.72           C  
ATOM   1166  C   LEU A  73       1.834   8.415 -14.201  1.00  0.72           C  
ATOM   1167  O   LEU A  73       1.743   8.393 -12.976  1.00  0.72           O  
ATOM   1168  CB  LEU A  73       3.127   6.611 -15.375  1.00  0.72           C  
ATOM   1169  CG  LEU A  73       4.089   6.528 -14.222  1.00  0.72           C  
ATOM   1170  CD1 LEU A  73       3.542   5.626 -13.147  1.00  0.72           C  
ATOM   1171  CD2 LEU A  73       5.371   5.996 -14.710  1.00  0.72           C  
ATOM   1172  H   LEU A  73       1.282   7.100 -17.092  1.00  0.72           H  
ATOM   1173  HA  LEU A  73       1.295   6.378 -14.355  1.00  0.72           H  
ATOM   1174 1HB  LEU A  73       3.029   5.626 -15.825  1.00  0.72           H  
ATOM   1175 2HB  LEU A  73       3.554   7.284 -16.112  1.00  0.72           H  
ATOM   1176  HG  LEU A  73       4.232   7.519 -13.818  1.00  0.72           H  
ATOM   1177 1HD1 LEU A  73       4.255   5.586 -12.328  1.00  0.72           H  
ATOM   1178 2HD1 LEU A  73       2.591   6.019 -12.787  1.00  0.72           H  
ATOM   1179 3HD1 LEU A  73       3.392   4.626 -13.550  1.00  0.72           H  
ATOM   1180 1HD2 LEU A  73       6.083   5.951 -13.892  1.00  0.72           H  
ATOM   1181 2HD2 LEU A  73       5.191   5.001 -15.105  1.00  0.72           H  
ATOM   1182 3HD2 LEU A  73       5.756   6.621 -15.491  1.00  0.72           H  
ATOM   1183  N   GLY A  74       2.029   9.535 -14.882  1.00  0.71           N  
ATOM   1184  CA  GLY A  74       2.114  10.825 -14.219  1.00  0.71           C  
ATOM   1185  C   GLY A  74       0.871  11.083 -13.397  1.00  0.71           C  
ATOM   1186  O   GLY A  74       0.952  11.456 -12.222  1.00  0.71           O  
ATOM   1187  H   GLY A  74       2.124   9.490 -15.894  1.00  0.71           H  
ATOM   1188 1HA  GLY A  74       2.985  10.848 -13.573  1.00  0.71           H  
ATOM   1189 2HA  GLY A  74       2.232  11.609 -14.966  1.00  0.71           H  
ATOM   1190  N   ALA A  75      -0.294  10.865 -14.009  1.00  0.71           N  
ATOM   1191  CA  ALA A  75      -1.548  11.065 -13.305  1.00  0.71           C  
ATOM   1192  C   ALA A  75      -1.628  10.170 -12.070  1.00  0.71           C  
ATOM   1193  O   ALA A  75      -2.085  10.597 -11.012  1.00  0.71           O  
ATOM   1194  CB  ALA A  75      -2.708  10.766 -14.235  1.00  0.71           C  
ATOM   1195  H   ALA A  75      -0.302  10.563 -14.985  1.00  0.71           H  
ATOM   1196  HA  ALA A  75      -1.598  12.102 -12.981  1.00  0.71           H  
ATOM   1197 1HB  ALA A  75      -3.651  10.930 -13.716  1.00  0.71           H  
ATOM   1198 2HB  ALA A  75      -2.655  11.415 -15.106  1.00  0.71           H  
ATOM   1199 3HB  ALA A  75      -2.656   9.726 -14.559  1.00  0.71           H  
ATOM   1200  N   ILE A  76      -1.119   8.945 -12.167  1.00  0.71           N  
ATOM   1201  CA  ILE A  76      -1.164   8.047 -11.025  1.00  0.71           C  
ATOM   1202  C   ILE A  76      -0.209   8.539  -9.919  1.00  0.71           C  
ATOM   1203  O   ILE A  76      -0.589   8.654  -8.755  1.00  0.71           O  
ATOM   1204  CB  ILE A  76      -0.758   6.617 -11.415  1.00  0.71           C  
ATOM   1205  CG1 ILE A  76      -1.730   5.999 -12.374  1.00  0.71           C  
ATOM   1206  CG2 ILE A  76      -0.787   5.802 -10.192  1.00  0.71           C  
ATOM   1207  CD1 ILE A  76      -1.199   4.722 -12.993  1.00  0.71           C  
ATOM   1208  H   ILE A  76      -0.751   8.618 -13.062  1.00  0.71           H  
ATOM   1209  HA  ILE A  76      -2.178   8.033 -10.630  1.00  0.71           H  
ATOM   1210  HB  ILE A  76       0.237   6.612 -11.854  1.00  0.71           H  
ATOM   1211 1HG1 ILE A  76      -2.645   5.790 -11.843  1.00  0.71           H  
ATOM   1212 2HG1 ILE A  76      -1.958   6.701 -13.159  1.00  0.71           H  
ATOM   1213 1HG2 ILE A  76      -0.500   4.783 -10.424  1.00  0.71           H  
ATOM   1214 2HG2 ILE A  76      -0.111   6.230  -9.487  1.00  0.71           H  
ATOM   1215 3HG2 ILE A  76      -1.781   5.809  -9.777  1.00  0.71           H  
ATOM   1216 1HD1 ILE A  76      -1.938   4.319 -13.662  1.00  0.71           H  
ATOM   1217 2HD1 ILE A  76      -0.293   4.938 -13.544  1.00  0.71           H  
ATOM   1218 3HD1 ILE A  76      -0.979   3.998 -12.215  1.00  0.71           H  
ATOM   1219  N   LEU A  77       1.020   8.902 -10.297  1.00  0.72           N  
ATOM   1220  CA  LEU A  77       2.043   9.345  -9.347  1.00  0.72           C  
ATOM   1221  C   LEU A  77       1.632  10.578  -8.561  1.00  0.72           C  
ATOM   1222  O   LEU A  77       1.829  10.654  -7.350  1.00  0.72           O  
ATOM   1223  CB  LEU A  77       3.322   9.695 -10.119  1.00  0.72           C  
ATOM   1224  CG  LEU A  77       4.096   8.559 -10.730  1.00  0.72           C  
ATOM   1225  CD1 LEU A  77       5.112   9.102 -11.665  1.00  0.72           C  
ATOM   1226  CD2 LEU A  77       4.789   7.865  -9.672  1.00  0.72           C  
ATOM   1227  H   LEU A  77       1.262   8.829 -11.281  1.00  0.72           H  
ATOM   1228  HA  LEU A  77       2.239   8.537  -8.649  1.00  0.72           H  
ATOM   1229 1HB  LEU A  77       3.055  10.375 -10.930  1.00  0.72           H  
ATOM   1230 2HB  LEU A  77       3.996  10.215  -9.449  1.00  0.72           H  
ATOM   1231  HG  LEU A  77       3.431   7.892 -11.256  1.00  0.72           H  
ATOM   1232 1HD1 LEU A  77       5.681   8.290 -12.092  1.00  0.72           H  
ATOM   1233 2HD1 LEU A  77       4.606   9.639 -12.453  1.00  0.72           H  
ATOM   1234 3HD1 LEU A  77       5.779   9.773 -11.130  1.00  0.72           H  
ATOM   1235 1HD2 LEU A  77       5.388   7.046 -10.080  1.00  0.72           H  
ATOM   1236 2HD2 LEU A  77       5.403   8.578  -9.220  1.00  0.72           H  
ATOM   1237 3HD2 LEU A  77       4.091   7.494  -8.958  1.00  0.72           H  
ATOM   1238  N   LYS A  78       0.987  11.522  -9.228  1.00  0.76           N  
ATOM   1239  CA  LYS A  78       0.574  12.757  -8.575  1.00  0.76           C  
ATOM   1240  C   LYS A  78      -0.571  12.568  -7.579  1.00  0.76           C  
ATOM   1241  O   LYS A  78      -0.838  13.451  -6.763  1.00  0.76           O  
ATOM   1242  CB  LYS A  78       0.244  13.810  -9.622  1.00  0.76           C  
ATOM   1243  CG  LYS A  78       1.481  14.299 -10.356  1.00  0.76           C  
ATOM   1244  CD  LYS A  78       1.163  15.332 -11.405  1.00  0.76           C  
ATOM   1245  CE  LYS A  78       2.441  15.808 -12.087  1.00  0.76           C  
ATOM   1246  NZ  LYS A  78       2.169  16.796 -13.175  1.00  0.76           N  
ATOM   1247  H   LYS A  78       0.826  11.408 -10.230  1.00  0.76           H  
ATOM   1248  HA  LYS A  78       1.426  13.130  -8.010  1.00  0.76           H  
ATOM   1249 1HB  LYS A  78      -0.442  13.380 -10.362  1.00  0.76           H  
ATOM   1250 2HB  LYS A  78      -0.253  14.659  -9.156  1.00  0.76           H  
ATOM   1251 1HG  LYS A  78       2.175  14.730  -9.635  1.00  0.76           H  
ATOM   1252 2HG  LYS A  78       1.971  13.449 -10.836  1.00  0.76           H  
ATOM   1253 1HD  LYS A  78       0.505  14.890 -12.156  1.00  0.76           H  
ATOM   1254 2HD  LYS A  78       0.657  16.182 -10.951  1.00  0.76           H  
ATOM   1255 1HE  LYS A  78       3.094  16.268 -11.349  1.00  0.76           H  
ATOM   1256 2HE  LYS A  78       2.949  14.942 -12.512  1.00  0.76           H  
ATOM   1257 1HZ  LYS A  78       3.064  17.072 -13.625  1.00  0.76           H  
ATOM   1258 2HZ  LYS A  78       1.586  16.362 -13.873  1.00  0.76           H  
ATOM   1259 3HZ  LYS A  78       1.713  17.609 -12.808  1.00  0.76           H  
ATOM   1260  N   LYS A  79      -1.260  11.428  -7.653  1.00  0.82           N  
ATOM   1261  CA  LYS A  79      -2.364  11.108  -6.763  1.00  0.82           C  
ATOM   1262  C   LYS A  79      -1.844  10.261  -5.601  1.00  0.82           C  
ATOM   1263  O   LYS A  79      -2.604   9.862  -4.710  1.00  0.82           O  
ATOM   1264  CB  LYS A  79      -3.456  10.373  -7.534  1.00  0.82           C  
ATOM   1265  CG  LYS A  79      -4.139  11.208  -8.617  1.00  0.82           C  
ATOM   1266  CD  LYS A  79      -5.130  10.370  -9.435  1.00  0.82           C  
ATOM   1267  CE  LYS A  79      -5.698  11.164 -10.612  1.00  0.82           C  
ATOM   1268  NZ  LYS A  79      -6.513  12.329 -10.163  1.00  0.82           N  
ATOM   1269  H   LYS A  79      -0.992  10.710  -8.325  1.00  0.82           H  
ATOM   1270  HA  LYS A  79      -2.773  12.031  -6.356  1.00  0.82           H  
ATOM   1271 1HB  LYS A  79      -3.020   9.497  -8.021  1.00  0.82           H  
ATOM   1272 2HB  LYS A  79      -4.217  10.019  -6.842  1.00  0.82           H  
ATOM   1273 1HG  LYS A  79      -4.685  12.019  -8.139  1.00  0.82           H  
ATOM   1274 2HG  LYS A  79      -3.394  11.644  -9.271  1.00  0.82           H  
ATOM   1275 1HD  LYS A  79      -4.609   9.492  -9.830  1.00  0.82           H  
ATOM   1276 2HD  LYS A  79      -5.946  10.029  -8.797  1.00  0.82           H  
ATOM   1277 1HE  LYS A  79      -4.871  11.520 -11.227  1.00  0.82           H  
ATOM   1278 2HE  LYS A  79      -6.325  10.505 -11.216  1.00  0.82           H  
ATOM   1279 1HZ  LYS A  79      -6.865  12.820 -10.972  1.00  0.82           H  
ATOM   1280 2HZ  LYS A  79      -7.287  12.002  -9.604  1.00  0.82           H  
ATOM   1281 3HZ  LYS A  79      -5.935  12.949  -9.615  1.00  0.82           H  
ATOM   1282  N   LYS A  80      -0.531  10.018  -5.602  1.00  0.88           N  
ATOM   1283  CA  LYS A  80       0.142   9.238  -4.588  1.00  0.88           C  
ATOM   1284  C   LYS A  80      -0.544   7.894  -4.359  1.00  0.88           C  
ATOM   1285  O   LYS A  80      -0.681   7.104  -5.294  1.00  0.88           O  
ATOM   1286  CB  LYS A  80       0.262  10.076  -3.311  1.00  0.88           C  
ATOM   1287  CG  LYS A  80       1.063  11.362  -3.535  1.00  0.88           C  
ATOM   1288  CD  LYS A  80       1.230  12.174  -2.260  1.00  0.88           C  
ATOM   1289  CE  LYS A  80       1.998  13.466  -2.533  1.00  0.88           C  
ATOM   1290  NZ  LYS A  80       2.080  14.347  -1.324  1.00  0.88           N  
ATOM   1291  H   LYS A  80       0.057  10.385  -6.347  1.00  0.88           H  
ATOM   1292  HA  LYS A  80       1.151   9.042  -4.947  1.00  0.88           H  
ATOM   1293 1HB  LYS A  80      -0.726  10.354  -2.944  1.00  0.88           H  
ATOM   1294 2HB  LYS A  80       0.764   9.508  -2.537  1.00  0.88           H  
ATOM   1295 1HG  LYS A  80       2.050  11.101  -3.923  1.00  0.88           H  
ATOM   1296 2HG  LYS A  80       0.558  11.974  -4.285  1.00  0.88           H  
ATOM   1297 1HD  LYS A  80       0.250  12.420  -1.851  1.00  0.88           H  
ATOM   1298 2HD  LYS A  80       1.779  11.589  -1.521  1.00  0.88           H  
ATOM   1299 1HE  LYS A  80       3.010  13.218  -2.855  1.00  0.88           H  
ATOM   1300 2HE  LYS A  80       1.497  14.011  -3.333  1.00  0.88           H  
ATOM   1301 1HZ  LYS A  80       2.593  15.186  -1.549  1.00  0.88           H  
ATOM   1302 2HZ  LYS A  80       1.156  14.596  -1.021  1.00  0.88           H  
ATOM   1303 3HZ  LYS A  80       2.566  13.876  -0.546  1.00  0.88           H  
ATOM   1304  N   GLY A  81      -0.987   7.641  -3.125  1.00  0.93           N  
ATOM   1305  CA  GLY A  81      -1.619   6.381  -2.730  1.00  0.93           C  
ATOM   1306  C   GLY A  81      -3.144   6.371  -2.870  1.00  0.93           C  
ATOM   1307  O   GLY A  81      -3.810   5.461  -2.376  1.00  0.93           O  
ATOM   1308  H   GLY A  81      -0.874   8.349  -2.417  1.00  0.93           H  
ATOM   1309 1HA  GLY A  81      -1.200   5.572  -3.328  1.00  0.93           H  
ATOM   1310 2HA  GLY A  81      -1.358   6.168  -1.695  1.00  0.93           H  
ATOM   1311  N   HIS A  82      -3.699   7.370  -3.543  1.00  0.96           N  
ATOM   1312  CA  HIS A  82      -5.142   7.519  -3.675  1.00  0.96           C  
ATOM   1313  C   HIS A  82      -5.512   7.545  -5.147  1.00  0.96           C  
ATOM   1314  O   HIS A  82      -6.035   8.531  -5.665  1.00  0.96           O  
ATOM   1315  CB  HIS A  82      -5.588   8.821  -3.017  1.00  0.96           C  
ATOM   1316  CG  HIS A  82      -5.212   8.906  -1.578  1.00  0.96           C  
ATOM   1317  ND1 HIS A  82      -5.844   8.178  -0.595  1.00  0.96           N  
ATOM   1318  CD2 HIS A  82      -4.253   9.629  -0.958  1.00  0.96           C  
ATOM   1319  CE1 HIS A  82      -5.292   8.452   0.574  1.00  0.96           C  
ATOM   1320  NE2 HIS A  82      -4.323   9.332   0.382  1.00  0.96           N  
ATOM   1321  H   HIS A  82      -3.111   8.096  -3.952  1.00  0.96           H  
ATOM   1322  HA  HIS A  82      -5.660   6.686  -3.203  1.00  0.96           H  
ATOM   1323 1HB  HIS A  82      -5.131   9.664  -3.540  1.00  0.96           H  
ATOM   1324 2HB  HIS A  82      -6.668   8.926  -3.101  1.00  0.96           H  
ATOM   1325  HD1 HIS A  82      -6.595   7.530  -0.727  1.00  0.96           H  
ATOM   1326  HD2 HIS A  82      -3.509  10.337  -1.327  1.00  0.96           H  
ATOM   1327  HE1 HIS A  82      -5.653   7.974   1.483  1.00  0.96           H  
ATOM   1328  N   HIS A  83      -5.220   6.442  -5.823  1.00  0.95           N  
ATOM   1329  CA  HIS A  83      -5.344   6.375  -7.267  1.00  0.95           C  
ATOM   1330  C   HIS A  83      -6.238   5.277  -7.835  1.00  0.95           C  
ATOM   1331  O   HIS A  83      -6.231   5.066  -9.049  1.00  0.95           O  
ATOM   1332  CB  HIS A  83      -3.943   6.144  -7.833  1.00  0.95           C  
ATOM   1333  CG  HIS A  83      -3.237   4.920  -7.255  1.00  0.95           C  
ATOM   1334  ND1 HIS A  83      -2.170   5.025  -6.382  1.00  0.95           N  
ATOM   1335  CD2 HIS A  83      -3.461   3.591  -7.398  1.00  0.95           C  
ATOM   1336  CE1 HIS A  83      -1.769   3.829  -6.035  1.00  0.95           C  
ATOM   1337  NE2 HIS A  83      -2.526   2.942  -6.633  1.00  0.95           N  
ATOM   1338  H   HIS A  83      -4.824   5.662  -5.316  1.00  0.95           H  
ATOM   1339  HA  HIS A  83      -5.720   7.330  -7.634  1.00  0.95           H  
ATOM   1340 1HB  HIS A  83      -4.005   6.037  -8.915  1.00  0.95           H  
ATOM   1341 2HB  HIS A  83      -3.318   7.018  -7.630  1.00  0.95           H  
ATOM   1342  HD1 HIS A  83      -1.726   5.869  -6.031  1.00  0.95           H  
ATOM   1343  HD2 HIS A  83      -4.194   3.013  -7.959  1.00  0.95           H  
ATOM   1344  HE1 HIS A  83      -0.941   3.722  -5.357  1.00  0.95           H  
ATOM   1345  N   GLU A  84      -7.117   4.701  -7.020  1.00  0.91           N  
ATOM   1346  CA  GLU A  84      -7.995   3.631  -7.508  1.00  0.91           C  
ATOM   1347  C   GLU A  84      -8.807   4.060  -8.730  1.00  0.91           C  
ATOM   1348  O   GLU A  84      -8.953   3.310  -9.699  1.00  0.91           O  
ATOM   1349  CB  GLU A  84      -8.962   3.191  -6.401  1.00  0.91           C  
ATOM   1350  CG  GLU A  84      -9.859   2.016  -6.790  1.00  0.91           C  
ATOM   1351  CD  GLU A  84     -10.795   1.546  -5.689  1.00  0.91           C  
ATOM   1352  OE1 GLU A  84     -10.811   2.146  -4.641  1.00  0.91           O  
ATOM   1353  OE2 GLU A  84     -11.483   0.553  -5.902  1.00  0.91           O  
ATOM   1354  H   GLU A  84      -7.123   4.954  -6.042  1.00  0.91           H  
ATOM   1355  HA  GLU A  84      -7.370   2.778  -7.789  1.00  0.91           H  
ATOM   1356 1HB  GLU A  84      -8.390   2.899  -5.520  1.00  0.91           H  
ATOM   1357 2HB  GLU A  84      -9.600   4.027  -6.119  1.00  0.91           H  
ATOM   1358 1HG  GLU A  84     -10.449   2.295  -7.662  1.00  0.91           H  
ATOM   1359 2HG  GLU A  84      -9.210   1.193  -7.072  1.00  0.91           H  
ATOM   1360  N   ALA A  85      -9.324   5.285  -8.692  1.00  0.85           N  
ATOM   1361  CA  ALA A  85     -10.131   5.828  -9.778  1.00  0.85           C  
ATOM   1362  C   ALA A  85      -9.363   5.894 -11.104  1.00  0.85           C  
ATOM   1363  O   ALA A  85      -9.959   5.773 -12.175  1.00  0.85           O  
ATOM   1364  CB  ALA A  85     -10.629   7.213  -9.402  1.00  0.85           C  
ATOM   1365  H   ALA A  85      -9.155   5.850  -7.873  1.00  0.85           H  
ATOM   1366  HA  ALA A  85     -10.986   5.165  -9.922  1.00  0.85           H  
ATOM   1367 1HB  ALA A  85     -11.261   7.601 -10.200  1.00  0.85           H  
ATOM   1368 2HB  ALA A  85     -11.203   7.153  -8.478  1.00  0.85           H  
ATOM   1369 3HB  ALA A  85      -9.778   7.877  -9.258  1.00  0.85           H  
ATOM   1370  N   GLU A  86      -8.050   6.146 -11.028  1.00  0.80           N  
ATOM   1371  CA  GLU A  86      -7.203   6.280 -12.208  1.00  0.80           C  
ATOM   1372  C   GLU A  86      -6.871   4.891 -12.747  1.00  0.80           C  
ATOM   1373  O   GLU A  86      -6.814   4.666 -13.956  1.00  0.80           O  
ATOM   1374  CB  GLU A  86      -5.927   7.056 -11.863  1.00  0.80           C  
ATOM   1375  CG  GLU A  86      -5.025   7.433 -13.038  1.00  0.80           C  
ATOM   1376  CD  GLU A  86      -5.637   8.475 -13.938  1.00  0.80           C  
ATOM   1377  OE1 GLU A  86      -6.587   9.098 -13.524  1.00  0.80           O  
ATOM   1378  OE2 GLU A  86      -5.158   8.652 -15.035  1.00  0.80           O  
ATOM   1379  H   GLU A  86      -7.599   6.174 -10.120  1.00  0.80           H  
ATOM   1380  HA  GLU A  86      -7.750   6.826 -12.977  1.00  0.80           H  
ATOM   1381 1HB  GLU A  86      -6.197   7.973 -11.348  1.00  0.80           H  
ATOM   1382 2HB  GLU A  86      -5.325   6.466 -11.171  1.00  0.80           H  
ATOM   1383 1HG  GLU A  86      -4.093   7.836 -12.641  1.00  0.80           H  
ATOM   1384 2HG  GLU A  86      -4.789   6.537 -13.614  1.00  0.80           H  
ATOM   1385  N   LEU A  87      -6.644   3.954 -11.828  1.00  0.75           N  
ATOM   1386  CA  LEU A  87      -6.258   2.611 -12.218  1.00  0.75           C  
ATOM   1387  C   LEU A  87      -7.418   1.809 -12.770  1.00  0.75           C  
ATOM   1388  O   LEU A  87      -7.238   1.047 -13.714  1.00  0.75           O  
ATOM   1389  CB  LEU A  87      -5.673   1.876 -11.018  1.00  0.75           C  
ATOM   1390  CG  LEU A  87      -4.170   1.983 -10.834  1.00  0.75           C  
ATOM   1391  CD1 LEU A  87      -3.461   1.199 -11.902  1.00  0.75           C  
ATOM   1392  CD2 LEU A  87      -3.781   3.409 -10.909  1.00  0.75           C  
ATOM   1393  H   LEU A  87      -6.702   4.201 -10.841  1.00  0.75           H  
ATOM   1394  HA  LEU A  87      -5.496   2.686 -12.983  1.00  0.75           H  
ATOM   1395 1HB  LEU A  87      -6.138   2.266 -10.106  1.00  0.75           H  
ATOM   1396 2HB  LEU A  87      -5.924   0.815 -11.093  1.00  0.75           H  
ATOM   1397  HG  LEU A  87      -3.898   1.569  -9.863  1.00  0.75           H  
ATOM   1398 1HD1 LEU A  87      -2.381   1.272 -11.755  1.00  0.75           H  
ATOM   1399 2HD1 LEU A  87      -3.773   0.173 -11.824  1.00  0.75           H  
ATOM   1400 3HD1 LEU A  87      -3.722   1.587 -12.880  1.00  0.75           H  
ATOM   1401 1HD2 LEU A  87      -2.714   3.484 -10.756  1.00  0.75           H  
ATOM   1402 2HD2 LEU A  87      -4.051   3.806 -11.886  1.00  0.75           H  
ATOM   1403 3HD2 LEU A  87      -4.293   3.966 -10.149  1.00  0.75           H  
ATOM   1404  N   LYS A  88      -8.621   1.994 -12.239  1.00  0.72           N  
ATOM   1405  CA  LYS A  88      -9.777   1.252 -12.736  1.00  0.72           C  
ATOM   1406  C   LYS A  88      -9.829   1.103 -14.280  1.00  0.72           C  
ATOM   1407  O   LYS A  88      -9.717  -0.027 -14.758  1.00  0.72           O  
ATOM   1408  CB  LYS A  88     -11.073   1.830 -12.157  1.00  0.72           C  
ATOM   1409  CG  LYS A  88     -12.349   1.159 -12.661  1.00  0.72           C  
ATOM   1410  CD  LYS A  88     -13.579   1.782 -12.023  1.00  0.72           C  
ATOM   1411  CE  LYS A  88     -14.861   1.166 -12.564  1.00  0.72           C  
ATOM   1412  NZ  LYS A  88     -16.076   1.776 -11.937  1.00  0.72           N  
ATOM   1413  H   LYS A  88      -8.733   2.627 -11.444  1.00  0.72           H  
ATOM   1414  HA  LYS A  88      -9.700   0.240 -12.338  1.00  0.72           H  
ATOM   1415 1HB  LYS A  88     -11.052   1.654 -11.079  1.00  0.72           H  
ATOM   1416 2HB  LYS A  88     -11.134   2.901 -12.263  1.00  0.72           H  
ATOM   1417 1HG  LYS A  88     -12.419   1.271 -13.746  1.00  0.72           H  
ATOM   1418 2HG  LYS A  88     -12.321   0.097 -12.427  1.00  0.72           H  
ATOM   1419 1HD  LYS A  88     -13.542   1.641 -10.943  1.00  0.72           H  
ATOM   1420 2HD  LYS A  88     -13.586   2.852 -12.233  1.00  0.72           H  
ATOM   1421 1HE  LYS A  88     -14.903   1.320 -13.644  1.00  0.72           H  
ATOM   1422 2HE  LYS A  88     -14.858   0.096 -12.361  1.00  0.72           H  
ATOM   1423 1HZ  LYS A  88     -16.905   1.343 -12.320  1.00  0.72           H  
ATOM   1424 2HZ  LYS A  88     -16.050   1.628 -10.937  1.00  0.72           H  
ATOM   1425 3HZ  LYS A  88     -16.095   2.768 -12.128  1.00  0.72           H  
ATOM   1426  N   PRO A  89      -9.953   2.179 -15.103  1.00  0.70           N  
ATOM   1427  CA  PRO A  89     -10.020   2.106 -16.556  1.00  0.70           C  
ATOM   1428  C   PRO A  89      -8.743   1.573 -17.199  1.00  0.70           C  
ATOM   1429  O   PRO A  89      -8.761   1.110 -18.348  1.00  0.70           O  
ATOM   1430  CB  PRO A  89     -10.266   3.561 -16.966  1.00  0.70           C  
ATOM   1431  CG  PRO A  89      -9.734   4.377 -15.819  1.00  0.70           C  
ATOM   1432  CD  PRO A  89     -10.044   3.567 -14.596  1.00  0.70           C  
ATOM   1433  HA  PRO A  89     -10.883   1.485 -16.834  1.00  0.70           H  
ATOM   1434 1HB  PRO A  89      -9.746   3.773 -17.912  1.00  0.70           H  
ATOM   1435 2HB  PRO A  89     -11.340   3.722 -17.145  1.00  0.70           H  
ATOM   1436 1HG  PRO A  89      -8.648   4.546 -15.937  1.00  0.70           H  
ATOM   1437 2HG  PRO A  89     -10.207   5.369 -15.796  1.00  0.70           H  
ATOM   1438 1HD  PRO A  89      -9.311   3.803 -13.848  1.00  0.70           H  
ATOM   1439 2HD  PRO A  89     -11.061   3.801 -14.276  1.00  0.70           H  
ATOM   1440  N   LEU A  90      -7.618   1.615 -16.486  1.00  0.69           N  
ATOM   1441  CA  LEU A  90      -6.403   1.113 -17.083  1.00  0.69           C  
ATOM   1442  C   LEU A  90      -6.460  -0.382 -16.966  1.00  0.69           C  
ATOM   1443  O   LEU A  90      -6.161  -1.103 -17.923  1.00  0.69           O  
ATOM   1444  CB  LEU A  90      -5.168   1.653 -16.362  1.00  0.69           C  
ATOM   1445  CG  LEU A  90      -4.965   3.173 -16.469  1.00  0.69           C  
ATOM   1446  CD1 LEU A  90      -3.799   3.601 -15.591  1.00  0.69           C  
ATOM   1447  CD2 LEU A  90      -4.715   3.545 -17.921  1.00  0.69           C  
ATOM   1448  H   LEU A  90      -7.594   1.943 -15.526  1.00  0.69           H  
ATOM   1449  HA  LEU A  90      -6.368   1.394 -18.134  1.00  0.69           H  
ATOM   1450 1HB  LEU A  90      -5.242   1.400 -15.306  1.00  0.69           H  
ATOM   1451 2HB  LEU A  90      -4.284   1.163 -16.770  1.00  0.69           H  
ATOM   1452  HG  LEU A  90      -5.862   3.683 -16.112  1.00  0.69           H  
ATOM   1453 1HD1 LEU A  90      -3.672   4.681 -15.658  1.00  0.69           H  
ATOM   1454 2HD1 LEU A  90      -4.005   3.334 -14.567  1.00  0.69           H  
ATOM   1455 3HD1 LEU A  90      -2.889   3.105 -15.919  1.00  0.69           H  
ATOM   1456 1HD2 LEU A  90      -4.581   4.625 -17.998  1.00  0.69           H  
ATOM   1457 2HD2 LEU A  90      -3.818   3.039 -18.280  1.00  0.69           H  
ATOM   1458 3HD2 LEU A  90      -5.572   3.240 -18.525  1.00  0.69           H  
ATOM   1459  N   ALA A  91      -6.895  -0.850 -15.794  1.00  0.68           N  
ATOM   1460  CA  ALA A  91      -7.012  -2.271 -15.569  1.00  0.68           C  
ATOM   1461  C   ALA A  91      -8.022  -2.852 -16.516  1.00  0.68           C  
ATOM   1462  O   ALA A  91      -7.806  -3.914 -17.086  1.00  0.68           O  
ATOM   1463  CB  ALA A  91      -7.432  -2.577 -14.161  1.00  0.68           C  
ATOM   1464  H   ALA A  91      -7.136  -0.195 -15.051  1.00  0.68           H  
ATOM   1465  HA  ALA A  91      -6.049  -2.712 -15.761  1.00  0.68           H  
ATOM   1466 1HB  ALA A  91      -7.494  -3.656 -14.030  1.00  0.68           H  
ATOM   1467 2HB  ALA A  91      -6.718  -2.167 -13.470  1.00  0.68           H  
ATOM   1468 3HB  ALA A  91      -8.406  -2.129 -13.973  1.00  0.68           H  
ATOM   1469  N   GLN A  92      -9.126  -2.130 -16.723  1.00  0.67           N  
ATOM   1470  CA  GLN A  92     -10.155  -2.613 -17.620  1.00  0.67           C  
ATOM   1471  C   GLN A  92      -9.656  -2.667 -19.045  1.00  0.67           C  
ATOM   1472  O   GLN A  92      -9.863  -3.661 -19.742  1.00  0.67           O  
ATOM   1473  CB  GLN A  92     -11.414  -1.745 -17.510  1.00  0.67           C  
ATOM   1474  CG  GLN A  92     -12.156  -1.911 -16.184  1.00  0.67           C  
ATOM   1475  CD  GLN A  92     -13.339  -0.986 -16.027  1.00  0.67           C  
ATOM   1476  OE1 GLN A  92     -13.272   0.217 -16.308  1.00  0.67           O  
ATOM   1477  NE2 GLN A  92     -14.460  -1.553 -15.584  1.00  0.67           N  
ATOM   1478  H   GLN A  92      -9.261  -1.256 -16.211  1.00  0.67           H  
ATOM   1479  HA  GLN A  92     -10.416  -3.620 -17.340  1.00  0.67           H  
ATOM   1480 1HB  GLN A  92     -11.139  -0.703 -17.624  1.00  0.67           H  
ATOM   1481 2HB  GLN A  92     -12.098  -1.996 -18.319  1.00  0.67           H  
ATOM   1482 1HG  GLN A  92     -12.522  -2.930 -16.135  1.00  0.67           H  
ATOM   1483 2HG  GLN A  92     -11.463  -1.722 -15.367  1.00  0.67           H  
ATOM   1484 1HE2 GLN A  92     -15.288  -1.007 -15.469  1.00  0.67           H  
ATOM   1485 2HE2 GLN A  92     -14.475  -2.532 -15.376  1.00  0.67           H  
ATOM   1486  N   SER A  93      -8.913  -1.663 -19.484  1.00  0.67           N  
ATOM   1487  CA  SER A  93      -8.438  -1.708 -20.849  1.00  0.67           C  
ATOM   1488  C   SER A  93      -7.464  -2.877 -21.046  1.00  0.67           C  
ATOM   1489  O   SER A  93      -7.609  -3.690 -21.970  1.00  0.67           O  
ATOM   1490  CB  SER A  93      -7.748  -0.397 -21.167  1.00  0.67           C  
ATOM   1491  OG  SER A  93      -8.650   0.677 -21.102  1.00  0.67           O  
ATOM   1492  H   SER A  93      -8.727  -0.839 -18.910  1.00  0.67           H  
ATOM   1493  HA  SER A  93      -9.292  -1.842 -21.513  1.00  0.67           H  
ATOM   1494 1HB  SER A  93      -6.929  -0.233 -20.463  1.00  0.67           H  
ATOM   1495 2HB  SER A  93      -7.319  -0.449 -22.163  1.00  0.67           H  
ATOM   1496  HG  SER A  93      -8.812   0.827 -20.138  1.00  0.67           H  
ATOM   1497  N   HIS A  94      -6.543  -3.046 -20.103  1.00  0.67           N  
ATOM   1498  CA  HIS A  94      -5.538  -4.088 -20.220  1.00  0.67           C  
ATOM   1499  C   HIS A  94      -6.117  -5.489 -20.033  1.00  0.67           C  
ATOM   1500  O   HIS A  94      -5.667  -6.437 -20.683  1.00  0.67           O  
ATOM   1501  CB  HIS A  94      -4.438  -3.844 -19.197  1.00  0.67           C  
ATOM   1502  CG  HIS A  94      -3.521  -2.695 -19.499  1.00  0.67           C  
ATOM   1503  ND1 HIS A  94      -3.877  -1.395 -19.270  1.00  0.67           N  
ATOM   1504  CD2 HIS A  94      -2.253  -2.659 -19.976  1.00  0.67           C  
ATOM   1505  CE1 HIS A  94      -2.881  -0.595 -19.598  1.00  0.67           C  
ATOM   1506  NE2 HIS A  94      -1.876  -1.338 -20.035  1.00  0.67           N  
ATOM   1507  H   HIS A  94      -6.493  -2.395 -19.316  1.00  0.67           H  
ATOM   1508  HA  HIS A  94      -5.088  -4.041 -21.206  1.00  0.67           H  
ATOM   1509 1HB  HIS A  94      -4.907  -3.615 -18.258  1.00  0.67           H  
ATOM   1510 2HB  HIS A  94      -3.846  -4.752 -19.069  1.00  0.67           H  
ATOM   1511  HD1 HIS A  94      -4.764  -1.102 -18.882  1.00  0.67           H  
ATOM   1512  HD2 HIS A  94      -1.557  -3.434 -20.282  1.00  0.67           H  
ATOM   1513  HE1 HIS A  94      -2.981   0.484 -19.484  1.00  0.67           H  
ATOM   1514  N   ALA A  95      -7.089  -5.630 -19.133  1.00  0.68           N  
ATOM   1515  CA  ALA A  95      -7.691  -6.915 -18.808  1.00  0.68           C  
ATOM   1516  C   ALA A  95      -8.820  -7.356 -19.730  1.00  0.68           C  
ATOM   1517  O   ALA A  95      -9.005  -8.562 -19.940  1.00  0.68           O  
ATOM   1518  CB  ALA A  95      -8.249  -6.853 -17.418  1.00  0.68           C  
ATOM   1519  H   ALA A  95      -7.413  -4.819 -18.612  1.00  0.68           H  
ATOM   1520  HA  ALA A  95      -6.904  -7.667 -18.856  1.00  0.68           H  
ATOM   1521 1HB  ALA A  95      -8.668  -7.799 -17.146  1.00  0.68           H  
ATOM   1522 2HB  ALA A  95      -7.476  -6.593 -16.740  1.00  0.68           H  
ATOM   1523 3HB  ALA A  95      -9.023  -6.101 -17.393  1.00  0.68           H  
ATOM   1524  N   THR A  96      -9.612  -6.408 -20.246  1.00  0.69           N  
ATOM   1525  CA  THR A  96     -10.767  -6.809 -21.030  1.00  0.69           C  
ATOM   1526  C   THR A  96     -10.655  -6.471 -22.521  1.00  0.69           C  
ATOM   1527  O   THR A  96     -11.355  -7.087 -23.327  1.00  0.69           O  
ATOM   1528  CB  THR A  96     -12.060  -6.179 -20.449  1.00  0.69           C  
ATOM   1529  OG1 THR A  96     -12.031  -4.759 -20.566  1.00  0.69           O  
ATOM   1530  CG2 THR A  96     -12.157  -6.519 -18.945  1.00  0.69           C  
ATOM   1531  H   THR A  96      -9.456  -5.422 -20.060  1.00  0.69           H  
ATOM   1532  HA  THR A  96     -10.879  -7.883 -20.949  1.00  0.69           H  
ATOM   1533  HB  THR A  96     -12.929  -6.569 -20.974  1.00  0.69           H  
ATOM   1534  HG1 THR A  96     -11.145  -4.437 -20.335  1.00  0.69           H  
ATOM   1535 1HG2 THR A  96     -13.062  -6.081 -18.528  1.00  0.69           H  
ATOM   1536 2HG2 THR A  96     -12.184  -7.601 -18.814  1.00  0.69           H  
ATOM   1537 3HG2 THR A  96     -11.291  -6.113 -18.428  1.00  0.69           H  
ATOM   1538  N   LYS A  97      -9.776  -5.536 -22.914  1.00  0.70           N  
ATOM   1539  CA  LYS A  97      -9.684  -5.175 -24.326  1.00  0.70           C  
ATOM   1540  C   LYS A  97      -8.372  -5.623 -24.961  1.00  0.70           C  
ATOM   1541  O   LYS A  97      -8.360  -6.078 -26.106  1.00  0.70           O  
ATOM   1542  CB  LYS A  97      -9.839  -3.666 -24.514  1.00  0.70           C  
ATOM   1543  CG  LYS A  97     -11.202  -3.115 -24.120  1.00  0.70           C  
ATOM   1544  CD  LYS A  97     -11.301  -1.620 -24.406  1.00  0.70           C  
ATOM   1545  CE  LYS A  97     -12.668  -1.069 -24.019  1.00  0.70           C  
ATOM   1546  NZ  LYS A  97     -12.774   0.394 -24.282  1.00  0.70           N  
ATOM   1547  H   LYS A  97      -9.190  -5.032 -22.255  1.00  0.70           H  
ATOM   1548  HA  LYS A  97     -10.492  -5.669 -24.863  1.00  0.70           H  
ATOM   1549 1HB  LYS A  97      -9.085  -3.145 -23.928  1.00  0.70           H  
ATOM   1550 2HB  LYS A  97      -9.661  -3.414 -25.558  1.00  0.70           H  
ATOM   1551 1HG  LYS A  97     -11.982  -3.644 -24.669  1.00  0.70           H  
ATOM   1552 2HG  LYS A  97     -11.359  -3.282 -23.050  1.00  0.70           H  
ATOM   1553 1HD  LYS A  97     -10.529  -1.094 -23.838  1.00  0.70           H  
ATOM   1554 2HD  LYS A  97     -11.130  -1.441 -25.468  1.00  0.70           H  
ATOM   1555 1HE  LYS A  97     -13.436  -1.588 -24.591  1.00  0.70           H  
ATOM   1556 2HE  LYS A  97     -12.835  -1.251 -22.956  1.00  0.70           H  
ATOM   1557 1HZ  LYS A  97     -13.691   0.720 -24.011  1.00  0.70           H  
ATOM   1558 2HZ  LYS A  97     -12.071   0.885 -23.746  1.00  0.70           H  
ATOM   1559 3HZ  LYS A  97     -12.631   0.571 -25.265  1.00  0.70           H  
ATOM   1560  N   HIS A  98      -7.269  -5.520 -24.221  1.00  0.71           N  
ATOM   1561  CA  HIS A  98      -5.975  -5.839 -24.812  1.00  0.71           C  
ATOM   1562  C   HIS A  98      -5.380  -7.176 -24.366  1.00  0.71           C  
ATOM   1563  O   HIS A  98      -4.450  -7.684 -24.995  1.00  0.71           O  
ATOM   1564  CB  HIS A  98      -4.983  -4.740 -24.469  1.00  0.71           C  
ATOM   1565  CG  HIS A  98      -5.388  -3.400 -24.947  1.00  0.71           C  
ATOM   1566  ND1 HIS A  98      -5.468  -3.075 -26.284  1.00  0.71           N  
ATOM   1567  CD2 HIS A  98      -5.719  -2.286 -24.266  1.00  0.71           C  
ATOM   1568  CE1 HIS A  98      -5.848  -1.817 -26.402  1.00  0.71           C  
ATOM   1569  NE2 HIS A  98      -6.007  -1.316 -25.191  1.00  0.71           N  
ATOM   1570  H   HIS A  98      -7.326  -5.125 -23.285  1.00  0.71           H  
ATOM   1571  HA  HIS A  98      -6.077  -5.876 -25.895  1.00  0.71           H  
ATOM   1572 1HB  HIS A  98      -4.839  -4.704 -23.395  1.00  0.71           H  
ATOM   1573 2HB  HIS A  98      -4.034  -4.975 -24.930  1.00  0.71           H  
ATOM   1574  HD1 HIS A  98      -5.267  -3.682 -27.057  1.00  0.71           H  
ATOM   1575  HD2 HIS A  98      -5.783  -2.065 -23.207  1.00  0.71           H  
ATOM   1576  HE1 HIS A  98      -5.975  -1.366 -27.386  1.00  0.71           H  
ATOM   1577  N   LYS A  99      -5.906  -7.746 -23.283  1.00  0.73           N  
ATOM   1578  CA  LYS A  99      -5.394  -9.000 -22.717  1.00  0.73           C  
ATOM   1579  C   LYS A  99      -3.885  -8.969 -22.454  1.00  0.73           C  
ATOM   1580  O   LYS A  99      -3.142  -9.868 -22.875  1.00  0.73           O  
ATOM   1581  CB  LYS A  99      -5.785 -10.186 -23.599  1.00  0.73           C  
ATOM   1582  CG  LYS A  99      -7.283 -10.284 -23.813  1.00  0.73           C  
ATOM   1583  CD  LYS A  99      -7.972 -10.548 -22.490  1.00  0.73           C  
ATOM   1584  CE  LYS A  99      -9.478 -10.638 -22.627  1.00  0.73           C  
ATOM   1585  NZ  LYS A  99     -10.116 -10.748 -21.300  1.00  0.73           N  
ATOM   1586  H   LYS A  99      -6.674  -7.286 -22.817  1.00  0.73           H  
ATOM   1587  HA  LYS A  99      -5.878  -9.141 -21.748  1.00  0.73           H  
ATOM   1588 1HB  LYS A  99      -5.301 -10.107 -24.572  1.00  0.73           H  
ATOM   1589 2HB  LYS A  99      -5.447 -11.114 -23.135  1.00  0.73           H  
ATOM   1590 1HG  LYS A  99      -7.658  -9.347 -24.231  1.00  0.73           H  
ATOM   1591 2HG  LYS A  99      -7.506 -11.092 -24.509  1.00  0.73           H  
ATOM   1592 1HD  LYS A  99      -7.601 -11.482 -22.066  1.00  0.73           H  
ATOM   1593 2HD  LYS A  99      -7.730  -9.741 -21.798  1.00  0.73           H  
ATOM   1594 1HE  LYS A  99      -9.844  -9.735 -23.119  1.00  0.73           H  
ATOM   1595 2HE  LYS A  99      -9.747 -11.505 -23.228  1.00  0.73           H  
ATOM   1596 1HZ  LYS A  99     -11.117 -10.785 -21.394  1.00  0.73           H  
ATOM   1597 2HZ  LYS A  99      -9.790 -11.573 -20.827  1.00  0.73           H  
ATOM   1598 3HZ  LYS A  99      -9.839  -9.909 -20.758  1.00  0.73           H  
ATOM   1599  N   ILE A 100      -3.437  -7.919 -21.772  1.00  0.74           N  
ATOM   1600  CA  ILE A 100      -2.027  -7.744 -21.446  1.00  0.74           C  
ATOM   1601  C   ILE A 100      -1.676  -8.172 -20.009  1.00  0.74           C  
ATOM   1602  O   ILE A 100      -2.172  -7.572 -19.056  1.00  0.74           O  
ATOM   1603  CB  ILE A 100      -1.619  -6.291 -21.625  1.00  0.74           C  
ATOM   1604  CG1 ILE A 100      -1.797  -5.883 -23.061  1.00  0.74           C  
ATOM   1605  CG2 ILE A 100      -0.213  -6.100 -21.191  1.00  0.74           C  
ATOM   1606  CD1 ILE A 100      -1.661  -4.397 -23.297  1.00  0.74           C  
ATOM   1607  H   ILE A 100      -4.126  -7.236 -21.458  1.00  0.74           H  
ATOM   1608  HA  ILE A 100      -1.460  -8.291 -22.179  1.00  0.74           H  
ATOM   1609  HB  ILE A 100      -2.274  -5.663 -21.026  1.00  0.74           H  
ATOM   1610 1HG1 ILE A 100      -1.045  -6.391 -23.657  1.00  0.74           H  
ATOM   1611 2HG1 ILE A 100      -2.766  -6.214 -23.393  1.00  0.74           H  
ATOM   1612 1HG2 ILE A 100       0.036  -5.064 -21.318  1.00  0.74           H  
ATOM   1613 2HG2 ILE A 100      -0.111  -6.379 -20.141  1.00  0.74           H  
ATOM   1614 3HG2 ILE A 100       0.450  -6.719 -21.796  1.00  0.74           H  
ATOM   1615 1HD1 ILE A 100      -1.791  -4.182 -24.359  1.00  0.74           H  
ATOM   1616 2HD1 ILE A 100      -2.422  -3.864 -22.725  1.00  0.74           H  
ATOM   1617 3HD1 ILE A 100      -0.671  -4.065 -22.983  1.00  0.74           H  
ATOM   1618  N   PRO A 101      -0.794  -9.179 -19.818  1.00  0.74           N  
ATOM   1619  CA  PRO A 101      -0.364  -9.706 -18.537  1.00  0.74           C  
ATOM   1620  C   PRO A 101       0.300  -8.668 -17.659  1.00  0.74           C  
ATOM   1621  O   PRO A 101       1.002  -7.776 -18.134  1.00  0.74           O  
ATOM   1622  CB  PRO A 101       0.655 -10.785 -18.925  1.00  0.74           C  
ATOM   1623  CG  PRO A 101       0.277 -11.188 -20.313  1.00  0.74           C  
ATOM   1624  CD  PRO A 101      -0.232  -9.928 -20.965  1.00  0.74           C  
ATOM   1625  HA  PRO A 101      -1.229 -10.136 -18.027  1.00  0.74           H  
ATOM   1626 1HB  PRO A 101       1.674 -10.375 -18.866  1.00  0.74           H  
ATOM   1627 2HB  PRO A 101       0.606 -11.620 -18.209  1.00  0.74           H  
ATOM   1628 1HG  PRO A 101       1.147 -11.615 -20.837  1.00  0.74           H  
ATOM   1629 2HG  PRO A 101      -0.490 -11.973 -20.282  1.00  0.74           H  
ATOM   1630 1HD  PRO A 101       0.579  -9.365 -21.451  1.00  0.74           H  
ATOM   1631 2HD  PRO A 101      -1.010 -10.258 -21.657  1.00  0.74           H  
ATOM   1632  N   ILE A 102       0.174  -8.863 -16.354  1.00  0.74           N  
ATOM   1633  CA  ILE A 102       0.812  -7.990 -15.373  1.00  0.74           C  
ATOM   1634  C   ILE A 102       2.334  -7.944 -15.533  1.00  0.74           C  
ATOM   1635  O   ILE A 102       2.968  -6.939 -15.209  1.00  0.74           O  
ATOM   1636  CB  ILE A 102       0.429  -8.438 -13.955  1.00  0.74           C  
ATOM   1637  CG1 ILE A 102       0.804  -7.364 -12.961  1.00  0.74           C  
ATOM   1638  CG2 ILE A 102       1.069  -9.771 -13.593  1.00  0.74           C  
ATOM   1639  CD1 ILE A 102       0.014  -6.111 -13.132  1.00  0.74           C  
ATOM   1640  H   ILE A 102      -0.409  -9.618 -16.020  1.00  0.74           H  
ATOM   1641  HA  ILE A 102       0.444  -6.978 -15.521  1.00  0.74           H  
ATOM   1642  HB  ILE A 102      -0.650  -8.553 -13.907  1.00  0.74           H  
ATOM   1643 1HG1 ILE A 102       0.643  -7.744 -11.956  1.00  0.74           H  
ATOM   1644 2HG1 ILE A 102       1.859  -7.126 -13.076  1.00  0.74           H  
ATOM   1645 1HG2 ILE A 102       0.749 -10.062 -12.592  1.00  0.74           H  
ATOM   1646 2HG2 ILE A 102       0.754 -10.532 -14.306  1.00  0.74           H  
ATOM   1647 3HG2 ILE A 102       2.152  -9.685 -13.605  1.00  0.74           H  
ATOM   1648 1HD1 ILE A 102       0.311  -5.388 -12.390  1.00  0.74           H  
ATOM   1649 2HD1 ILE A 102       0.176  -5.699 -14.128  1.00  0.74           H  
ATOM   1650 3HD1 ILE A 102      -1.035  -6.339 -12.997  1.00  0.74           H  
ATOM   1651  N   LYS A 103       2.907  -9.019 -16.074  1.00  0.74           N  
ATOM   1652  CA  LYS A 103       4.340  -9.116 -16.307  1.00  0.74           C  
ATOM   1653  C   LYS A 103       4.789  -8.000 -17.260  1.00  0.74           C  
ATOM   1654  O   LYS A 103       5.923  -7.531 -17.181  1.00  0.74           O  
ATOM   1655  CB  LYS A 103       4.698 -10.489 -16.866  1.00  0.74           C  
ATOM   1656  CG  LYS A 103       6.194 -10.800 -16.890  1.00  0.74           C  
ATOM   1657  CD  LYS A 103       6.743 -10.954 -15.453  1.00  0.74           C  
ATOM   1658  CE  LYS A 103       8.176 -11.491 -15.431  1.00  0.74           C  
ATOM   1659  NZ  LYS A 103       8.722 -11.603 -14.031  1.00  0.74           N  
ATOM   1660  H   LYS A 103       2.317  -9.797 -16.320  1.00  0.74           H  
ATOM   1661  HA  LYS A 103       4.859  -8.979 -15.359  1.00  0.74           H  
ATOM   1662 1HB  LYS A 103       4.204 -11.259 -16.273  1.00  0.74           H  
ATOM   1663 2HB  LYS A 103       4.324 -10.572 -17.886  1.00  0.74           H  
ATOM   1664 1HG  LYS A 103       6.382 -11.708 -17.460  1.00  0.74           H  
ATOM   1665 2HG  LYS A 103       6.711  -9.972 -17.371  1.00  0.74           H  
ATOM   1666 1HD  LYS A 103       6.734  -9.979 -14.956  1.00  0.74           H  
ATOM   1667 2HD  LYS A 103       6.106 -11.631 -14.887  1.00  0.74           H  
ATOM   1668 1HE  LYS A 103       8.186 -12.476 -15.891  1.00  0.74           H  
ATOM   1669 2HE  LYS A 103       8.815 -10.832 -15.996  1.00  0.74           H  
ATOM   1670 1HZ  LYS A 103       9.660 -11.960 -14.058  1.00  0.74           H  
ATOM   1671 2HZ  LYS A 103       8.737 -10.664 -13.594  1.00  0.74           H  
ATOM   1672 3HZ  LYS A 103       8.144 -12.216 -13.483  1.00  0.74           H  
ATOM   1673  N   TYR A 104       3.914  -7.568 -18.173  1.00  0.73           N  
ATOM   1674  CA  TYR A 104       4.292  -6.505 -19.083  1.00  0.73           C  
ATOM   1675  C   TYR A 104       4.450  -5.218 -18.305  1.00  0.73           C  
ATOM   1676  O   TYR A 104       5.371  -4.448 -18.558  1.00  0.73           O  
ATOM   1677  CB  TYR A 104       3.322  -6.335 -20.236  1.00  0.73           C  
ATOM   1678  CG  TYR A 104       3.780  -5.209 -21.182  1.00  0.73           C  
ATOM   1679  CD1 TYR A 104       5.055  -5.245 -21.704  1.00  0.73           C  
ATOM   1680  CD2 TYR A 104       2.934  -4.176 -21.540  1.00  0.73           C  
ATOM   1681  CE1 TYR A 104       5.493  -4.254 -22.563  1.00  0.73           C  
ATOM   1682  CE2 TYR A 104       3.364  -3.197 -22.415  1.00  0.73           C  
ATOM   1683  CZ  TYR A 104       4.642  -3.233 -22.918  1.00  0.73           C  
ATOM   1684  OH  TYR A 104       5.073  -2.252 -23.776  1.00  0.73           O  
ATOM   1685  H   TYR A 104       2.960  -7.930 -18.205  1.00  0.73           H  
ATOM   1686  HA  TYR A 104       5.265  -6.752 -19.509  1.00  0.73           H  
ATOM   1687 1HB  TYR A 104       3.235  -7.262 -20.801  1.00  0.73           H  
ATOM   1688 2HB  TYR A 104       2.341  -6.083 -19.843  1.00  0.73           H  
ATOM   1689  HD1 TYR A 104       5.719  -6.052 -21.428  1.00  0.73           H  
ATOM   1690  HD2 TYR A 104       1.939  -4.129 -21.141  1.00  0.73           H  
ATOM   1691  HE1 TYR A 104       6.507  -4.284 -22.962  1.00  0.73           H  
ATOM   1692  HE2 TYR A 104       2.690  -2.388 -22.694  1.00  0.73           H  
ATOM   1693  HH  TYR A 104       5.949  -2.478 -24.099  1.00  0.73           H  
ATOM   1694  N   LEU A 105       3.536  -4.956 -17.374  1.00  0.72           N  
ATOM   1695  CA  LEU A 105       3.645  -3.742 -16.579  1.00  0.72           C  
ATOM   1696  C   LEU A 105       4.949  -3.787 -15.786  1.00  0.72           C  
ATOM   1697  O   LEU A 105       5.623  -2.763 -15.604  1.00  0.72           O  
ATOM   1698  CB  LEU A 105       2.425  -3.553 -15.683  1.00  0.72           C  
ATOM   1699  CG  LEU A 105       2.455  -2.274 -14.855  1.00  0.72           C  
ATOM   1700  CD1 LEU A 105       2.596  -1.068 -15.776  1.00  0.72           C  
ATOM   1701  CD2 LEU A 105       1.187  -2.168 -14.108  1.00  0.72           C  
ATOM   1702  H   LEU A 105       2.793  -5.619 -17.196  1.00  0.72           H  
ATOM   1703  HA  LEU A 105       3.690  -2.896 -17.250  1.00  0.72           H  
ATOM   1704 1HB  LEU A 105       1.532  -3.537 -16.304  1.00  0.72           H  
ATOM   1705 2HB  LEU A 105       2.356  -4.401 -14.999  1.00  0.72           H  
ATOM   1706  HG  LEU A 105       3.299  -2.304 -14.162  1.00  0.72           H  
ATOM   1707 1HD1 LEU A 105       2.610  -0.155 -15.183  1.00  0.72           H  
ATOM   1708 2HD1 LEU A 105       3.524  -1.148 -16.332  1.00  0.72           H  
ATOM   1709 3HD1 LEU A 105       1.757  -1.038 -16.472  1.00  0.72           H  
ATOM   1710 1HD2 LEU A 105       1.181  -1.263 -13.499  1.00  0.72           H  
ATOM   1711 2HD2 LEU A 105       0.370  -2.131 -14.821  1.00  0.72           H  
ATOM   1712 3HD2 LEU A 105       1.084  -3.037 -13.487  1.00  0.72           H  
ATOM   1713  N   GLU A 106       5.303  -4.973 -15.285  1.00  0.70           N  
ATOM   1714  CA  GLU A 106       6.574  -5.125 -14.583  1.00  0.70           C  
ATOM   1715  C   GLU A 106       7.730  -4.752 -15.530  1.00  0.70           C  
ATOM   1716  O   GLU A 106       8.634  -4.001 -15.147  1.00  0.70           O  
ATOM   1717  CB  GLU A 106       6.739  -6.557 -14.064  1.00  0.70           C  
ATOM   1718  CG  GLU A 106       7.991  -6.839 -13.266  1.00  0.70           C  
ATOM   1719  CD  GLU A 106       8.034  -8.278 -12.779  1.00  0.70           C  
ATOM   1720  OE1 GLU A 106       7.079  -8.724 -12.192  1.00  0.70           O  
ATOM   1721  OE2 GLU A 106       9.013  -8.950 -13.036  1.00  0.70           O  
ATOM   1722  H   GLU A 106       4.680  -5.773 -15.414  1.00  0.70           H  
ATOM   1723  HA  GLU A 106       6.593  -4.440 -13.736  1.00  0.70           H  
ATOM   1724 1HB  GLU A 106       5.881  -6.836 -13.467  1.00  0.70           H  
ATOM   1725 2HB  GLU A 106       6.767  -7.234 -14.904  1.00  0.70           H  
ATOM   1726 1HG  GLU A 106       8.862  -6.644 -13.892  1.00  0.70           H  
ATOM   1727 2HG  GLU A 106       8.025  -6.164 -12.410  1.00  0.70           H  
ATOM   1728  N   PHE A 107       7.671  -5.226 -16.789  1.00  0.68           N  
ATOM   1729  CA  PHE A 107       8.709  -4.902 -17.768  1.00  0.68           C  
ATOM   1730  C   PHE A 107       8.757  -3.398 -18.023  1.00  0.68           C  
ATOM   1731  O   PHE A 107       9.842  -2.816 -18.106  1.00  0.68           O  
ATOM   1732  CB  PHE A 107       8.457  -5.580 -19.119  1.00  0.68           C  
ATOM   1733  CG  PHE A 107       8.622  -7.051 -19.162  1.00  0.68           C  
ATOM   1734  CD1 PHE A 107       9.323  -7.721 -18.190  1.00  0.68           C  
ATOM   1735  CD2 PHE A 107       8.076  -7.774 -20.213  1.00  0.68           C  
ATOM   1736  CE1 PHE A 107       9.477  -9.084 -18.261  1.00  0.68           C  
ATOM   1737  CE2 PHE A 107       8.223  -9.134 -20.288  1.00  0.68           C  
ATOM   1738  CZ  PHE A 107       8.926  -9.794 -19.309  1.00  0.68           C  
ATOM   1739  H   PHE A 107       6.912  -5.855 -17.051  1.00  0.68           H  
ATOM   1740  HA  PHE A 107       9.676  -5.222 -17.374  1.00  0.68           H  
ATOM   1741 1HB  PHE A 107       7.461  -5.345 -19.461  1.00  0.68           H  
ATOM   1742 2HB  PHE A 107       9.141  -5.163 -19.843  1.00  0.68           H  
ATOM   1743  HD1 PHE A 107       9.761  -7.161 -17.365  1.00  0.68           H  
ATOM   1744  HD2 PHE A 107       7.532  -7.250 -20.986  1.00  0.68           H  
ATOM   1745  HE1 PHE A 107      10.040  -9.598 -17.492  1.00  0.68           H  
ATOM   1746  HE2 PHE A 107       7.793  -9.689 -21.124  1.00  0.68           H  
ATOM   1747  HZ  PHE A 107       9.052 -10.872 -19.365  1.00  0.68           H  
ATOM   1748  N   ILE A 108       7.578  -2.759 -18.107  1.00  0.66           N  
ATOM   1749  CA  ILE A 108       7.519  -1.322 -18.345  1.00  0.66           C  
ATOM   1750  C   ILE A 108       8.175  -0.596 -17.205  1.00  0.66           C  
ATOM   1751  O   ILE A 108       8.954   0.331 -17.423  1.00  0.66           O  
ATOM   1752  CB  ILE A 108       6.090  -0.756 -18.476  1.00  0.66           C  
ATOM   1753  CG1 ILE A 108       5.370  -1.224 -19.728  1.00  0.66           C  
ATOM   1754  CG2 ILE A 108       6.177   0.762 -18.487  1.00  0.66           C  
ATOM   1755  CD1 ILE A 108       3.895  -0.876 -19.702  1.00  0.66           C  
ATOM   1756  H   ILE A 108       6.715  -3.297 -18.040  1.00  0.66           H  
ATOM   1757  HA  ILE A 108       8.066  -1.088 -19.242  1.00  0.66           H  
ATOM   1758  HB  ILE A 108       5.504  -1.076 -17.626  1.00  0.66           H  
ATOM   1759 1HG1 ILE A 108       5.798  -0.743 -20.589  1.00  0.66           H  
ATOM   1760 2HG1 ILE A 108       5.482  -2.302 -19.836  1.00  0.66           H  
ATOM   1761 1HG2 ILE A 108       5.176   1.184 -18.546  1.00  0.66           H  
ATOM   1762 2HG2 ILE A 108       6.656   1.095 -17.574  1.00  0.66           H  
ATOM   1763 3HG2 ILE A 108       6.763   1.091 -19.346  1.00  0.66           H  
ATOM   1764 1HD1 ILE A 108       3.421  -1.202 -20.604  1.00  0.66           H  
ATOM   1765 2HD1 ILE A 108       3.419  -1.353 -18.861  1.00  0.66           H  
ATOM   1766 3HD1 ILE A 108       3.783   0.202 -19.615  1.00  0.66           H  
ATOM   1767  N   SER A 109       7.864  -1.015 -15.983  1.00  0.64           N  
ATOM   1768  CA  SER A 109       8.408  -0.364 -14.816  1.00  0.64           C  
ATOM   1769  C   SER A 109       9.926  -0.424 -14.832  1.00  0.64           C  
ATOM   1770  O   SER A 109      10.594   0.586 -14.589  1.00  0.64           O  
ATOM   1771  CB  SER A 109       7.879  -1.054 -13.587  1.00  0.64           C  
ATOM   1772  OG  SER A 109       6.482  -0.912 -13.503  1.00  0.64           O  
ATOM   1773  H   SER A 109       7.207  -1.788 -15.867  1.00  0.64           H  
ATOM   1774  HA  SER A 109       8.093   0.672 -14.819  1.00  0.64           H  
ATOM   1775 1HB  SER A 109       8.135  -2.106 -13.618  1.00  0.64           H  
ATOM   1776 2HB  SER A 109       8.349  -0.637 -12.702  1.00  0.64           H  
ATOM   1777  HG  SER A 109       6.125  -1.461 -14.236  1.00  0.64           H  
ATOM   1778  N   GLU A 110      10.479  -1.591 -15.172  1.00  0.63           N  
ATOM   1779  CA  GLU A 110      11.925  -1.713 -15.252  1.00  0.63           C  
ATOM   1780  C   GLU A 110      12.481  -0.779 -16.328  1.00  0.63           C  
ATOM   1781  O   GLU A 110      13.484  -0.093 -16.107  1.00  0.63           O  
ATOM   1782  CB  GLU A 110      12.347  -3.165 -15.507  1.00  0.63           C  
ATOM   1783  CG  GLU A 110      13.842  -3.322 -15.580  1.00  0.63           C  
ATOM   1784  CD  GLU A 110      14.381  -4.726 -15.708  1.00  0.63           C  
ATOM   1785  OE1 GLU A 110      13.648  -5.671 -15.536  1.00  0.63           O  
ATOM   1786  OE2 GLU A 110      15.558  -4.834 -16.015  1.00  0.63           O  
ATOM   1787  H   GLU A 110       9.881  -2.401 -15.353  1.00  0.63           H  
ATOM   1788  HA  GLU A 110      12.347  -1.408 -14.295  1.00  0.63           H  
ATOM   1789 1HB  GLU A 110      11.964  -3.806 -14.714  1.00  0.63           H  
ATOM   1790 2HB  GLU A 110      11.916  -3.511 -16.449  1.00  0.63           H  
ATOM   1791 1HG  GLU A 110      14.121  -2.797 -16.455  1.00  0.63           H  
ATOM   1792 2HG  GLU A 110      14.302  -2.825 -14.727  1.00  0.63           H  
ATOM   1793  N   ALA A 111      11.827  -0.741 -17.495  1.00  0.61           N  
ATOM   1794  CA  ALA A 111      12.270   0.125 -18.579  1.00  0.61           C  
ATOM   1795  C   ALA A 111      12.250   1.589 -18.143  1.00  0.61           C  
ATOM   1796  O   ALA A 111      13.173   2.338 -18.461  1.00  0.61           O  
ATOM   1797  CB  ALA A 111      11.413  -0.095 -19.800  1.00  0.61           C  
ATOM   1798  H   ALA A 111      11.011  -1.339 -17.634  1.00  0.61           H  
ATOM   1799  HA  ALA A 111      13.298  -0.136 -18.824  1.00  0.61           H  
ATOM   1800 1HB  ALA A 111      11.758   0.534 -20.623  1.00  0.61           H  
ATOM   1801 2HB  ALA A 111      11.480  -1.138 -20.087  1.00  0.61           H  
ATOM   1802 3HB  ALA A 111      10.384   0.146 -19.561  1.00  0.61           H  
ATOM   1803  N   ILE A 112      11.250   1.989 -17.352  1.00  0.60           N  
ATOM   1804  CA  ILE A 112      11.190   3.364 -16.867  1.00  0.60           C  
ATOM   1805  C   ILE A 112      12.424   3.669 -16.037  1.00  0.60           C  
ATOM   1806  O   ILE A 112      13.073   4.694 -16.243  1.00  0.60           O  
ATOM   1807  CB  ILE A 112       9.912   3.626 -16.041  1.00  0.60           C  
ATOM   1808  CG1 ILE A 112       8.702   3.609 -16.923  1.00  0.60           C  
ATOM   1809  CG2 ILE A 112      10.003   4.937 -15.295  1.00  0.60           C  
ATOM   1810  CD1 ILE A 112       7.445   3.560 -16.162  1.00  0.60           C  
ATOM   1811  H   ILE A 112      10.501   1.336 -17.123  1.00  0.60           H  
ATOM   1812  HA  ILE A 112      11.181   4.033 -17.724  1.00  0.60           H  
ATOM   1813  HB  ILE A 112       9.790   2.825 -15.319  1.00  0.60           H  
ATOM   1814 1HG1 ILE A 112       8.693   4.519 -17.489  1.00  0.60           H  
ATOM   1815 2HG1 ILE A 112       8.753   2.768 -17.606  1.00  0.60           H  
ATOM   1816 1HG2 ILE A 112       9.097   5.074 -14.712  1.00  0.60           H  
ATOM   1817 2HG2 ILE A 112      10.861   4.908 -14.634  1.00  0.60           H  
ATOM   1818 3HG2 ILE A 112      10.112   5.760 -16.001  1.00  0.60           H  
ATOM   1819 1HD1 ILE A 112       6.598   3.586 -16.848  1.00  0.60           H  
ATOM   1820 2HD1 ILE A 112       7.403   2.658 -15.573  1.00  0.60           H  
ATOM   1821 3HD1 ILE A 112       7.423   4.412 -15.513  1.00  0.60           H  
ATOM   1822  N   ILE A 113      12.794   2.756 -15.147  1.00  0.60           N  
ATOM   1823  CA  ILE A 113      13.991   2.940 -14.333  1.00  0.60           C  
ATOM   1824  C   ILE A 113      15.254   3.044 -15.182  1.00  0.60           C  
ATOM   1825  O   ILE A 113      16.121   3.885 -14.921  1.00  0.60           O  
ATOM   1826  CB  ILE A 113      14.119   1.796 -13.317  1.00  0.60           C  
ATOM   1827  CG1 ILE A 113      13.431   2.160 -12.058  1.00  0.60           C  
ATOM   1828  CG2 ILE A 113      15.590   1.422 -13.049  1.00  0.60           C  
ATOM   1829  CD1 ILE A 113      12.095   2.771 -12.243  1.00  0.60           C  
ATOM   1830  H   ILE A 113      12.214   1.919 -15.025  1.00  0.60           H  
ATOM   1831  HA  ILE A 113      13.881   3.872 -13.781  1.00  0.60           H  
ATOM   1832  HB  ILE A 113      13.604   0.919 -13.714  1.00  0.60           H  
ATOM   1833 1HG1 ILE A 113      13.314   1.262 -11.498  1.00  0.60           H  
ATOM   1834 2HG1 ILE A 113      14.054   2.826 -11.494  1.00  0.60           H  
ATOM   1835 1HG2 ILE A 113      15.621   0.599 -12.334  1.00  0.60           H  
ATOM   1836 2HG2 ILE A 113      16.077   1.107 -13.965  1.00  0.60           H  
ATOM   1837 3HG2 ILE A 113      16.114   2.266 -12.644  1.00  0.60           H  
ATOM   1838 1HD1 ILE A 113      11.672   2.964 -11.263  1.00  0.60           H  
ATOM   1839 2HD1 ILE A 113      12.185   3.698 -12.802  1.00  0.60           H  
ATOM   1840 3HD1 ILE A 113      11.460   2.082 -12.785  1.00  0.60           H  
ATOM   1841  N   HIS A 114      15.366   2.217 -16.222  1.00  0.60           N  
ATOM   1842  CA  HIS A 114      16.555   2.280 -17.061  1.00  0.60           C  
ATOM   1843  C   HIS A 114      16.643   3.610 -17.804  1.00  0.60           C  
ATOM   1844  O   HIS A 114      17.733   4.191 -17.918  1.00  0.60           O  
ATOM   1845  CB  HIS A 114      16.584   1.126 -18.063  1.00  0.60           C  
ATOM   1846  CG  HIS A 114      16.877  -0.188 -17.443  1.00  0.60           C  
ATOM   1847  ND1 HIS A 114      18.050  -0.452 -16.756  1.00  0.60           N  
ATOM   1848  CD2 HIS A 114      16.164  -1.314 -17.417  1.00  0.60           C  
ATOM   1849  CE1 HIS A 114      18.020  -1.702 -16.317  1.00  0.60           C  
ATOM   1850  NE2 HIS A 114      16.885  -2.249 -16.704  1.00  0.60           N  
ATOM   1851  H   HIS A 114      14.633   1.525 -16.397  1.00  0.60           H  
ATOM   1852  HA  HIS A 114      17.440   2.196 -16.434  1.00  0.60           H  
ATOM   1853 1HB  HIS A 114      15.614   1.060 -18.560  1.00  0.60           H  
ATOM   1854 2HB  HIS A 114      17.331   1.326 -18.828  1.00  0.60           H  
ATOM   1855  HD2 HIS A 114      15.189  -1.451 -17.874  1.00  0.60           H  
ATOM   1856  HE1 HIS A 114      18.797  -2.196 -15.736  1.00  0.60           H  
ATOM   1857  HE2 HIS A 114      16.559  -3.219 -16.509  1.00  0.60           H  
ATOM   1858  N   VAL A 115      15.499   4.105 -18.281  1.00  0.60           N  
ATOM   1859  CA  VAL A 115      15.448   5.371 -19.000  1.00  0.60           C  
ATOM   1860  C   VAL A 115      15.743   6.544 -18.074  1.00  0.60           C  
ATOM   1861  O   VAL A 115      16.528   7.435 -18.412  1.00  0.60           O  
ATOM   1862  CB  VAL A 115      14.073   5.543 -19.677  1.00  0.60           C  
ATOM   1863  CG1 VAL A 115      13.926   6.933 -20.285  1.00  0.60           C  
ATOM   1864  CG2 VAL A 115      13.961   4.534 -20.748  1.00  0.60           C  
ATOM   1865  H   VAL A 115      14.636   3.571 -18.159  1.00  0.60           H  
ATOM   1866  HA  VAL A 115      16.205   5.348 -19.783  1.00  0.60           H  
ATOM   1867  HB  VAL A 115      13.281   5.402 -18.937  1.00  0.60           H  
ATOM   1868 1HG1 VAL A 115      12.947   7.025 -20.764  1.00  0.60           H  
ATOM   1869 2HG1 VAL A 115      14.019   7.673 -19.500  1.00  0.60           H  
ATOM   1870 3HG1 VAL A 115      14.712   7.079 -21.029  1.00  0.60           H  
ATOM   1871 1HG2 VAL A 115      13.039   4.611 -21.251  1.00  0.60           H  
ATOM   1872 2HG2 VAL A 115      14.748   4.713 -21.444  1.00  0.60           H  
ATOM   1873 3HG2 VAL A 115      14.061   3.552 -20.322  1.00  0.60           H  
ATOM   1874  N   LEU A 116      15.136   6.554 -16.888  1.00  0.61           N  
ATOM   1875  CA  LEU A 116      15.366   7.641 -15.949  1.00  0.61           C  
ATOM   1876  C   LEU A 116      16.815   7.686 -15.494  1.00  0.61           C  
ATOM   1877  O   LEU A 116      17.409   8.757 -15.384  1.00  0.61           O  
ATOM   1878  CB  LEU A 116      14.488   7.473 -14.721  1.00  0.61           C  
ATOM   1879  CG  LEU A 116      13.007   7.631 -14.916  1.00  0.61           C  
ATOM   1880  CD1 LEU A 116      12.299   7.257 -13.624  1.00  0.61           C  
ATOM   1881  CD2 LEU A 116      12.709   9.009 -15.322  1.00  0.61           C  
ATOM   1882  H   LEU A 116      14.493   5.802 -16.637  1.00  0.61           H  
ATOM   1883  HA  LEU A 116      15.125   8.581 -16.446  1.00  0.61           H  
ATOM   1884 1HB  LEU A 116      14.653   6.467 -14.324  1.00  0.61           H  
ATOM   1885 2HB  LEU A 116      14.803   8.189 -13.965  1.00  0.61           H  
ATOM   1886  HG  LEU A 116      12.666   6.966 -15.692  1.00  0.61           H  
ATOM   1887 1HD1 LEU A 116      11.224   7.355 -13.754  1.00  0.61           H  
ATOM   1888 2HD1 LEU A 116      12.545   6.227 -13.372  1.00  0.61           H  
ATOM   1889 3HD1 LEU A 116      12.623   7.910 -12.829  1.00  0.61           H  
ATOM   1890 1HD2 LEU A 116      11.650   9.074 -15.447  1.00  0.61           H  
ATOM   1891 2HD2 LEU A 116      13.035   9.701 -14.562  1.00  0.61           H  
ATOM   1892 3HD2 LEU A 116      13.214   9.239 -16.261  1.00  0.61           H  
ATOM   1893  N   HIS A 117      17.409   6.517 -15.267  1.00  0.62           N  
ATOM   1894  CA  HIS A 117      18.791   6.456 -14.827  1.00  0.62           C  
ATOM   1895  C   HIS A 117      19.728   6.912 -15.932  1.00  0.62           C  
ATOM   1896  O   HIS A 117      20.647   7.696 -15.701  1.00  0.62           O  
ATOM   1897  CB  HIS A 117      19.175   5.047 -14.378  1.00  0.62           C  
ATOM   1898  CG  HIS A 117      20.540   5.001 -13.738  1.00  0.62           C  
ATOM   1899  ND1 HIS A 117      20.824   5.601 -12.501  1.00  0.62           N  
ATOM   1900  CD2 HIS A 117      21.698   4.436 -14.152  1.00  0.62           C  
ATOM   1901  CE1 HIS A 117      22.093   5.399 -12.205  1.00  0.62           C  
ATOM   1902  NE2 HIS A 117      22.648   4.695 -13.184  1.00  0.62           N  
ATOM   1903  H   HIS A 117      16.888   5.645 -15.358  1.00  0.62           H  
ATOM   1904  HA  HIS A 117      18.935   7.129 -13.987  1.00  0.62           H  
ATOM   1905 1HB  HIS A 117      18.441   4.652 -13.688  1.00  0.62           H  
ATOM   1906 2HB  HIS A 117      19.180   4.386 -15.245  1.00  0.62           H  
ATOM   1907  HD1 HIS A 117      20.210   6.141 -11.874  1.00  0.62           H  
ATOM   1908  HD2 HIS A 117      21.962   3.867 -15.043  1.00  0.62           H  
ATOM   1909  HE1 HIS A 117      22.509   5.795 -11.276  1.00  0.62           H  
ATOM   1910  N   SER A 118      19.523   6.387 -17.144  1.00  0.63           N  
ATOM   1911  CA  SER A 118      20.392   6.711 -18.261  1.00  0.63           C  
ATOM   1912  C   SER A 118      20.343   8.197 -18.612  1.00  0.63           C  
ATOM   1913  O   SER A 118      21.373   8.807 -18.902  1.00  0.63           O  
ATOM   1914  CB  SER A 118      19.964   5.914 -19.477  1.00  0.63           C  
ATOM   1915  OG  SER A 118      20.123   4.539 -19.260  1.00  0.63           O  
ATOM   1916  H   SER A 118      18.756   5.734 -17.303  1.00  0.63           H  
ATOM   1917  HA  SER A 118      21.413   6.448 -17.990  1.00  0.63           H  
ATOM   1918 1HB  SER A 118      18.914   6.130 -19.703  1.00  0.63           H  
ATOM   1919 2HB  SER A 118      20.555   6.224 -20.334  1.00  0.63           H  
ATOM   1920  HG  SER A 118      19.398   4.293 -18.633  1.00  0.63           H  
ATOM   1921  N   ARG A 119      19.142   8.780 -18.594  1.00  0.65           N  
ATOM   1922  CA  ARG A 119      18.971  10.186 -18.934  1.00  0.65           C  
ATOM   1923  C   ARG A 119      19.289  11.174 -17.816  1.00  0.65           C  
ATOM   1924  O   ARG A 119      19.809  12.259 -18.091  1.00  0.65           O  
ATOM   1925  CB  ARG A 119      17.553  10.441 -19.401  1.00  0.65           C  
ATOM   1926  CG  ARG A 119      17.200   9.881 -20.763  1.00  0.65           C  
ATOM   1927  CD  ARG A 119      15.796  10.177 -21.091  1.00  0.65           C  
ATOM   1928  NE  ARG A 119      15.403   9.694 -22.405  1.00  0.65           N  
ATOM   1929  CZ  ARG A 119      15.553  10.398 -23.543  1.00  0.65           C  
ATOM   1930  NH1 ARG A 119      16.071  11.607 -23.505  1.00  0.65           N  
ATOM   1931  NH2 ARG A 119      15.181   9.887 -24.694  1.00  0.65           N  
ATOM   1932  H   ARG A 119      18.312   8.233 -18.366  1.00  0.65           H  
ATOM   1933  HA  ARG A 119      19.639  10.402 -19.767  1.00  0.65           H  
ATOM   1934 1HB  ARG A 119      16.857  10.010 -18.680  1.00  0.65           H  
ATOM   1935 2HB  ARG A 119      17.371  11.512 -19.426  1.00  0.65           H  
ATOM   1936 1HG  ARG A 119      17.844  10.317 -21.525  1.00  0.65           H  
ATOM   1937 2HG  ARG A 119      17.327   8.795 -20.746  1.00  0.65           H  
ATOM   1938 1HD  ARG A 119      15.173   9.691 -20.353  1.00  0.65           H  
ATOM   1939 2HD  ARG A 119      15.628  11.251 -21.054  1.00  0.65           H  
ATOM   1940  HE  ARG A 119      15.007   8.764 -22.472  1.00  0.65           H  
ATOM   1941 1HH1 ARG A 119      16.357  12.006 -22.622  1.00  0.65           H  
ATOM   1942 2HH1 ARG A 119      16.179  12.138 -24.358  1.00  0.65           H  
ATOM   1943 1HH2 ARG A 119      14.786   8.955 -24.728  1.00  0.65           H  
ATOM   1944 2HH2 ARG A 119      15.293  10.418 -25.544  1.00  0.65           H  
ATOM   1945  N   HIS A 120      19.000  10.825 -16.557  1.00  0.67           N  
ATOM   1946  CA  HIS A 120      19.183  11.787 -15.482  1.00  0.67           C  
ATOM   1947  C   HIS A 120      19.936  11.184 -14.285  1.00  0.67           C  
ATOM   1948  O   HIS A 120      19.423  11.234 -13.159  1.00  0.67           O  
ATOM   1949  CB  HIS A 120      17.800  12.216 -14.991  1.00  0.67           C  
ATOM   1950  CG  HIS A 120      16.884  12.642 -16.092  1.00  0.67           C  
ATOM   1951  ND1 HIS A 120      17.011  13.831 -16.778  1.00  0.67           N  
ATOM   1952  CD2 HIS A 120      15.828  11.996 -16.634  1.00  0.67           C  
ATOM   1953  CE1 HIS A 120      16.066  13.890 -17.710  1.00  0.67           C  
ATOM   1954  NE2 HIS A 120      15.339  12.784 -17.636  1.00  0.67           N  
ATOM   1955  H   HIS A 120      18.590   9.918 -16.336  1.00  0.67           H  
ATOM   1956  HA  HIS A 120      19.715  12.663 -15.840  1.00  0.67           H  
ATOM   1957 1HB  HIS A 120      17.332  11.383 -14.458  1.00  0.67           H  
ATOM   1958 2HB  HIS A 120      17.899  13.040 -14.292  1.00  0.67           H  
ATOM   1959  HD2 HIS A 120      15.447  11.016 -16.335  1.00  0.67           H  
ATOM   1960  HE1 HIS A 120      15.911  14.697 -18.414  1.00  0.67           H  
ATOM   1961  HE2 HIS A 120      14.541  12.522 -18.225  1.00  0.67           H  
ATOM   1962  N   PRO A 121      21.187  10.709 -14.462  1.00  0.69           N  
ATOM   1963  CA  PRO A 121      21.992  10.017 -13.462  1.00  0.69           C  
ATOM   1964  C   PRO A 121      22.328  10.893 -12.263  1.00  0.69           C  
ATOM   1965  O   PRO A 121      22.638  10.389 -11.186  1.00  0.69           O  
ATOM   1966  CB  PRO A 121      23.262   9.653 -14.246  1.00  0.69           C  
ATOM   1967  CG  PRO A 121      23.322  10.655 -15.377  1.00  0.69           C  
ATOM   1968  CD  PRO A 121      21.887  10.899 -15.750  1.00  0.69           C  
ATOM   1969  HA  PRO A 121      21.457   9.106 -13.147  1.00  0.69           H  
ATOM   1970 1HB  PRO A 121      24.136   9.693 -13.583  1.00  0.69           H  
ATOM   1971 2HB  PRO A 121      23.180   8.613 -14.611  1.00  0.69           H  
ATOM   1972 1HG  PRO A 121      23.841  11.566 -15.054  1.00  0.69           H  
ATOM   1973 2HG  PRO A 121      23.902  10.240 -16.216  1.00  0.69           H  
ATOM   1974 1HD  PRO A 121      21.775  11.912 -16.148  1.00  0.69           H  
ATOM   1975 2HD  PRO A 121      21.581  10.125 -16.471  1.00  0.69           H  
ATOM   1976  N   GLY A 122      22.250  12.219 -12.443  1.00  0.70           N  
ATOM   1977  CA  GLY A 122      22.550  13.156 -11.366  1.00  0.70           C  
ATOM   1978  C   GLY A 122      21.378  13.336 -10.399  1.00  0.70           C  
ATOM   1979  O   GLY A 122      21.524  13.973  -9.355  1.00  0.70           O  
ATOM   1980  H   GLY A 122      21.995  12.586 -13.344  1.00  0.70           H  
ATOM   1981 1HA  GLY A 122      23.423  12.804 -10.817  1.00  0.70           H  
ATOM   1982 2HA  GLY A 122      22.815  14.121 -11.796  1.00  0.70           H  
ATOM   1983  N   ASN A 123      20.213  12.788 -10.754  1.00  0.69           N  
ATOM   1984  CA  ASN A 123      19.033  12.874  -9.900  1.00  0.69           C  
ATOM   1985  C   ASN A 123      18.583  11.476  -9.507  1.00  0.69           C  
ATOM   1986  O   ASN A 123      18.167  11.223  -8.371  1.00  0.69           O  
ATOM   1987  CB  ASN A 123      17.902  13.590 -10.623  1.00  0.69           C  
ATOM   1988  CG  ASN A 123      18.204  15.033 -10.938  1.00  0.69           C  
ATOM   1989  OD1 ASN A 123      18.108  15.924 -10.073  1.00  0.69           O  
ATOM   1990  ND2 ASN A 123      18.575  15.289 -12.171  1.00  0.69           N  
ATOM   1991  H   ASN A 123      20.143  12.277 -11.627  1.00  0.69           H  
ATOM   1992  HA  ASN A 123      19.286  13.413  -8.988  1.00  0.69           H  
ATOM   1993 1HB  ASN A 123      17.678  13.063 -11.553  1.00  0.69           H  
ATOM   1994 2HB  ASN A 123      17.006  13.552 -10.006  1.00  0.69           H  
ATOM   1995 1HD2 ASN A 123      18.795  16.224 -12.443  1.00  0.69           H  
ATOM   1996 2HD2 ASN A 123      18.642  14.547 -12.838  1.00  0.69           H  
ATOM   1997  N   PHE A 124      18.711  10.531 -10.435  1.00  0.68           N  
ATOM   1998  CA  PHE A 124      18.175   9.204 -10.197  1.00  0.68           C  
ATOM   1999  C   PHE A 124      19.194   8.298  -9.518  1.00  0.68           C  
ATOM   2000  O   PHE A 124      19.730   7.351 -10.118  1.00  0.68           O  
ATOM   2001  CB  PHE A 124      17.718   8.605 -11.504  1.00  0.68           C  
ATOM   2002  CG  PHE A 124      16.693   7.525 -11.345  1.00  0.68           C  
ATOM   2003  CD1 PHE A 124      15.475   7.866 -10.867  1.00  0.68           C  
ATOM   2004  CD2 PHE A 124      16.911   6.230 -11.681  1.00  0.68           C  
ATOM   2005  CE1 PHE A 124      14.469   6.962 -10.728  1.00  0.68           C  
ATOM   2006  CE2 PHE A 124      15.911   5.299 -11.556  1.00  0.68           C  
ATOM   2007  CZ  PHE A 124      14.682   5.675 -11.081  1.00  0.68           C  
ATOM   2008  H   PHE A 124      19.104  10.751 -11.347  1.00  0.68           H  
ATOM   2009  HA  PHE A 124      17.309   9.300  -9.550  1.00  0.68           H  
ATOM   2010 1HB  PHE A 124      17.298   9.391 -12.141  1.00  0.68           H  
ATOM   2011 2HB  PHE A 124      18.573   8.198 -12.023  1.00  0.68           H  
ATOM   2012  HD1 PHE A 124      15.323   8.888 -10.600  1.00  0.68           H  
ATOM   2013  HD2 PHE A 124      17.873   5.949 -12.050  1.00  0.68           H  
ATOM   2014  HE1 PHE A 124      13.501   7.277 -10.343  1.00  0.68           H  
ATOM   2015  HE2 PHE A 124      16.095   4.277 -11.835  1.00  0.68           H  
ATOM   2016  HZ  PHE A 124      13.886   4.955 -10.978  1.00  0.68           H  
ATOM   2017  N   GLY A 125      19.468   8.613  -8.256  1.00  0.66           N  
ATOM   2018  CA  GLY A 125      20.434   7.881  -7.446  1.00  0.66           C  
ATOM   2019  C   GLY A 125      19.749   6.700  -6.776  1.00  0.66           C  
ATOM   2020  O   GLY A 125      18.576   6.443  -7.041  1.00  0.66           O  
ATOM   2021  H   GLY A 125      18.981   9.430  -7.881  1.00  0.66           H  
ATOM   2022 1HA  GLY A 125      21.255   7.532  -8.075  1.00  0.66           H  
ATOM   2023 2HA  GLY A 125      20.856   8.544  -6.694  1.00  0.66           H  
ATOM   2024  N   ALA A 126      20.447   6.015  -5.872  1.00  0.63           N  
ATOM   2025  CA  ALA A 126      19.882   4.835  -5.205  1.00  0.63           C  
ATOM   2026  C   ALA A 126      18.604   5.128  -4.415  1.00  0.63           C  
ATOM   2027  O   ALA A 126      17.679   4.316  -4.389  1.00  0.63           O  
ATOM   2028  CB  ALA A 126      20.907   4.231  -4.263  1.00  0.63           C  
ATOM   2029  H   ALA A 126      21.401   6.287  -5.671  1.00  0.63           H  
ATOM   2030  HA  ALA A 126      19.636   4.105  -5.980  1.00  0.63           H  
ATOM   2031 1HB  ALA A 126      20.494   3.333  -3.805  1.00  0.63           H  
ATOM   2032 2HB  ALA A 126      21.808   3.973  -4.819  1.00  0.63           H  
ATOM   2033 3HB  ALA A 126      21.152   4.953  -3.483  1.00  0.63           H  
ATOM   2034  N   ASP A 127      18.527   6.292  -3.772  1.00  0.61           N  
ATOM   2035  CA  ASP A 127      17.334   6.567  -2.980  1.00  0.61           C  
ATOM   2036  C   ASP A 127      16.151   6.825  -3.896  1.00  0.61           C  
ATOM   2037  O   ASP A 127      15.030   6.376  -3.634  1.00  0.61           O  
ATOM   2038  CB  ASP A 127      17.556   7.781  -2.079  1.00  0.61           C  
ATOM   2039  CG  ASP A 127      18.553   7.520  -0.963  1.00  0.61           C  
ATOM   2040  OD1 ASP A 127      18.882   6.380  -0.728  1.00  0.61           O  
ATOM   2041  OD2 ASP A 127      18.986   8.468  -0.361  1.00  0.61           O  
ATOM   2042  H   ASP A 127      19.286   6.953  -3.816  1.00  0.61           H  
ATOM   2043  HA  ASP A 127      17.113   5.699  -2.360  1.00  0.61           H  
ATOM   2044 1HB  ASP A 127      17.905   8.623  -2.676  1.00  0.61           H  
ATOM   2045 2HB  ASP A 127      16.607   8.074  -1.632  1.00  0.61           H  
ATOM   2046  N   ALA A 128      16.415   7.547  -4.983  1.00  0.60           N  
ATOM   2047  CA  ALA A 128      15.397   7.870  -5.965  1.00  0.60           C  
ATOM   2048  C   ALA A 128      14.913   6.620  -6.672  1.00  0.60           C  
ATOM   2049  O   ALA A 128      13.713   6.448  -6.886  1.00  0.60           O  
ATOM   2050  CB  ALA A 128      15.949   8.837  -6.976  1.00  0.60           C  
ATOM   2051  H   ALA A 128      17.360   7.865  -5.133  1.00  0.60           H  
ATOM   2052  HA  ALA A 128      14.551   8.321  -5.448  1.00  0.60           H  
ATOM   2053 1HB  ALA A 128      15.180   9.077  -7.695  1.00  0.60           H  
ATOM   2054 2HB  ALA A 128      16.283   9.748  -6.480  1.00  0.60           H  
ATOM   2055 3HB  ALA A 128      16.782   8.366  -7.478  1.00  0.60           H  
ATOM   2056  N   GLN A 129      15.855   5.733  -7.010  1.00  0.59           N  
ATOM   2057  CA  GLN A 129      15.549   4.484  -7.686  1.00  0.59           C  
ATOM   2058  C   GLN A 129      14.670   3.643  -6.791  1.00  0.59           C  
ATOM   2059  O   GLN A 129      13.654   3.103  -7.227  1.00  0.59           O  
ATOM   2060  CB  GLN A 129      16.840   3.745  -8.046  1.00  0.59           C  
ATOM   2061  CG  GLN A 129      16.657   2.466  -8.845  1.00  0.59           C  
ATOM   2062  CD  GLN A 129      18.001   1.792  -9.153  1.00  0.59           C  
ATOM   2063  OE1 GLN A 129      18.787   1.501  -8.246  1.00  0.59           O  
ATOM   2064  NE2 GLN A 129      18.278   1.543 -10.428  1.00  0.59           N  
ATOM   2065  H   GLN A 129      16.831   5.943  -6.816  1.00  0.59           H  
ATOM   2066  HA  GLN A 129      14.997   4.699  -8.589  1.00  0.59           H  
ATOM   2067 1HB  GLN A 129      17.484   4.418  -8.619  1.00  0.59           H  
ATOM   2068 2HB  GLN A 129      17.373   3.497  -7.130  1.00  0.59           H  
ATOM   2069 1HG  GLN A 129      16.050   1.776  -8.262  1.00  0.59           H  
ATOM   2070 2HG  GLN A 129      16.160   2.698  -9.787  1.00  0.59           H  
ATOM   2071 1HE2 GLN A 129      19.147   1.106 -10.672  1.00  0.59           H  
ATOM   2072 2HE2 GLN A 129      17.631   1.781 -11.145  1.00  0.59           H  
ATOM   2073  N   GLY A 130      15.033   3.566  -5.512  1.00  0.59           N  
ATOM   2074  CA  GLY A 130      14.256   2.824  -4.541  1.00  0.59           C  
ATOM   2075  C   GLY A 130      12.835   3.364  -4.496  1.00  0.59           C  
ATOM   2076  O   GLY A 130      11.865   2.613  -4.634  1.00  0.59           O  
ATOM   2077  H   GLY A 130      15.892   4.019  -5.195  1.00  0.59           H  
ATOM   2078 1HA  GLY A 130      14.250   1.767  -4.802  1.00  0.59           H  
ATOM   2079 2HA  GLY A 130      14.722   2.923  -3.560  1.00  0.59           H  
ATOM   2080  N   ALA A 131      12.706   4.675  -4.298  1.00  0.59           N  
ATOM   2081  CA  ALA A 131      11.398   5.301  -4.216  1.00  0.59           C  
ATOM   2082  C   ALA A 131      10.575   5.104  -5.497  1.00  0.59           C  
ATOM   2083  O   ALA A 131       9.371   4.832  -5.424  1.00  0.59           O  
ATOM   2084  CB  ALA A 131      11.583   6.770  -3.933  1.00  0.59           C  
ATOM   2085  H   ALA A 131      13.542   5.254  -4.189  1.00  0.59           H  
ATOM   2086  HA  ALA A 131      10.856   4.843  -3.389  1.00  0.59           H  
ATOM   2087 1HB  ALA A 131      10.622   7.240  -3.819  1.00  0.59           H  
ATOM   2088 2HB  ALA A 131      12.150   6.888  -3.011  1.00  0.59           H  
ATOM   2089 3HB  ALA A 131      12.129   7.235  -4.755  1.00  0.59           H  
ATOM   2090  N   MET A 132      11.222   5.180  -6.669  1.00  0.60           N  
ATOM   2091  CA  MET A 132      10.511   4.998  -7.929  1.00  0.60           C  
ATOM   2092  C   MET A 132      10.048   3.567  -8.045  1.00  0.60           C  
ATOM   2093  O   MET A 132       8.913   3.316  -8.455  1.00  0.60           O  
ATOM   2094  CB  MET A 132      11.393   5.347  -9.114  1.00  0.60           C  
ATOM   2095  CG  MET A 132      10.649   5.489 -10.457  1.00  0.60           C  
ATOM   2096  SD  MET A 132       9.557   6.908 -10.516  1.00  0.60           S  
ATOM   2097  CE  MET A 132       8.485   6.576 -11.911  1.00  0.60           C  
ATOM   2098  H   MET A 132      12.214   5.409  -6.690  1.00  0.60           H  
ATOM   2099  HA  MET A 132       9.629   5.630  -7.939  1.00  0.60           H  
ATOM   2100 1HB  MET A 132      11.906   6.281  -8.906  1.00  0.60           H  
ATOM   2101 2HB  MET A 132      12.161   4.575  -9.224  1.00  0.60           H  
ATOM   2102 1HG  MET A 132      11.366   5.573 -11.263  1.00  0.60           H  
ATOM   2103 2HG  MET A 132      10.051   4.602 -10.619  1.00  0.60           H  
ATOM   2104 1HE  MET A 132       7.791   7.397 -12.032  1.00  0.60           H  
ATOM   2105 2HE  MET A 132       9.082   6.476 -12.809  1.00  0.60           H  
ATOM   2106 3HE  MET A 132       7.934   5.661 -11.735  1.00  0.60           H  
ATOM   2107  N   ASN A 133      10.902   2.618  -7.643  1.00  0.61           N  
ATOM   2108  CA  ASN A 133      10.519   1.223  -7.697  1.00  0.61           C  
ATOM   2109  C   ASN A 133       9.329   0.986  -6.800  1.00  0.61           C  
ATOM   2110  O   ASN A 133       8.379   0.329  -7.208  1.00  0.61           O  
ATOM   2111  CB  ASN A 133      11.672   0.308  -7.298  1.00  0.61           C  
ATOM   2112  CG  ASN A 133      12.686   0.154  -8.362  1.00  0.61           C  
ATOM   2113  OD1 ASN A 133      12.376   0.391  -9.520  1.00  0.61           O  
ATOM   2114  ND2 ASN A 133      13.880  -0.253  -8.012  1.00  0.61           N  
ATOM   2115  H   ASN A 133      11.834   2.867  -7.313  1.00  0.61           H  
ATOM   2116  HA  ASN A 133      10.217   0.984  -8.717  1.00  0.61           H  
ATOM   2117 1HB  ASN A 133      12.159   0.715  -6.411  1.00  0.61           H  
ATOM   2118 2HB  ASN A 133      11.281  -0.673  -7.034  1.00  0.61           H  
ATOM   2119 1HD2 ASN A 133      14.586  -0.385  -8.707  1.00  0.61           H  
ATOM   2120 2HD2 ASN A 133      14.080  -0.440  -7.052  1.00  0.61           H  
ATOM   2121  N   LYS A 134       9.314   1.589  -5.611  1.00  0.63           N  
ATOM   2122  CA  LYS A 134       8.166   1.372  -4.754  1.00  0.63           C  
ATOM   2123  C   LYS A 134       6.910   1.968  -5.364  1.00  0.63           C  
ATOM   2124  O   LYS A 134       5.842   1.357  -5.320  1.00  0.63           O  
ATOM   2125  CB  LYS A 134       8.379   1.952  -3.361  1.00  0.63           C  
ATOM   2126  CG  LYS A 134       9.368   1.223  -2.504  1.00  0.63           C  
ATOM   2127  CD  LYS A 134       9.434   1.879  -1.149  1.00  0.63           C  
ATOM   2128  CE  LYS A 134      10.434   1.207  -0.232  1.00  0.63           C  
ATOM   2129  NZ  LYS A 134      10.447   1.850   1.105  1.00  0.63           N  
ATOM   2130  H   LYS A 134      10.114   2.141  -5.298  1.00  0.63           H  
ATOM   2131  HA  LYS A 134       8.014   0.299  -4.655  1.00  0.63           H  
ATOM   2132 1HB  LYS A 134       8.725   2.984  -3.454  1.00  0.63           H  
ATOM   2133 2HB  LYS A 134       7.437   1.971  -2.827  1.00  0.63           H  
ATOM   2134 1HG  LYS A 134       9.068   0.181  -2.396  1.00  0.63           H  
ATOM   2135 2HG  LYS A 134      10.352   1.261  -2.973  1.00  0.63           H  
ATOM   2136 1HD  LYS A 134       9.726   2.929  -1.270  1.00  0.63           H  
ATOM   2137 2HD  LYS A 134       8.449   1.854  -0.680  1.00  0.63           H  
ATOM   2138 1HE  LYS A 134      10.184   0.154  -0.121  1.00  0.63           H  
ATOM   2139 2HE  LYS A 134      11.428   1.292  -0.672  1.00  0.63           H  
ATOM   2140 1HZ  LYS A 134      11.124   1.410   1.700  1.00  0.63           H  
ATOM   2141 2HZ  LYS A 134      10.681   2.843   0.993  1.00  0.63           H  
ATOM   2142 3HZ  LYS A 134       9.533   1.779   1.523  1.00  0.63           H  
ATOM   2143  N   ALA A 135       7.015   3.150  -5.971  1.00  0.65           N  
ATOM   2144  CA  ALA A 135       5.824   3.740  -6.559  1.00  0.65           C  
ATOM   2145  C   ALA A 135       5.283   2.841  -7.655  1.00  0.65           C  
ATOM   2146  O   ALA A 135       4.093   2.530  -7.690  1.00  0.65           O  
ATOM   2147  CB  ALA A 135       6.147   5.104  -7.132  1.00  0.65           C  
ATOM   2148  H   ALA A 135       7.907   3.648  -5.992  1.00  0.65           H  
ATOM   2149  HA  ALA A 135       5.064   3.838  -5.787  1.00  0.65           H  
ATOM   2150 1HB  ALA A 135       5.251   5.537  -7.559  1.00  0.65           H  
ATOM   2151 2HB  ALA A 135       6.521   5.746  -6.343  1.00  0.65           H  
ATOM   2152 3HB  ALA A 135       6.908   5.004  -7.907  1.00  0.65           H  
ATOM   2153  N   LEU A 136       6.176   2.339  -8.497  1.00  0.68           N  
ATOM   2154  CA  LEU A 136       5.761   1.497  -9.597  1.00  0.68           C  
ATOM   2155  C   LEU A 136       5.221   0.147  -9.119  1.00  0.68           C  
ATOM   2156  O   LEU A 136       4.232  -0.351  -9.667  1.00  0.68           O  
ATOM   2157  CB  LEU A 136       6.933   1.362 -10.555  1.00  0.68           C  
ATOM   2158  CG  LEU A 136       7.301   2.691 -11.297  1.00  0.68           C  
ATOM   2159  CD1 LEU A 136       8.587   2.525 -12.066  1.00  0.68           C  
ATOM   2160  CD2 LEU A 136       6.181   3.067 -12.230  1.00  0.68           C  
ATOM   2161  H   LEU A 136       7.161   2.590  -8.401  1.00  0.68           H  
ATOM   2162  HA  LEU A 136       4.960   2.009 -10.125  1.00  0.68           H  
ATOM   2163 1HB  LEU A 136       7.809   1.033  -9.990  1.00  0.68           H  
ATOM   2164 2HB  LEU A 136       6.691   0.609 -11.297  1.00  0.68           H  
ATOM   2165  HG  LEU A 136       7.446   3.483 -10.559  1.00  0.68           H  
ATOM   2166 1HD1 LEU A 136       8.844   3.458 -12.566  1.00  0.68           H  
ATOM   2167 2HD1 LEU A 136       9.371   2.257 -11.365  1.00  0.68           H  
ATOM   2168 3HD1 LEU A 136       8.482   1.756 -12.797  1.00  0.68           H  
ATOM   2169 1HD2 LEU A 136       6.433   3.987 -12.733  1.00  0.68           H  
ATOM   2170 2HD2 LEU A 136       6.043   2.275 -12.969  1.00  0.68           H  
ATOM   2171 3HD2 LEU A 136       5.265   3.200 -11.660  1.00  0.68           H  
ATOM   2172  N   GLU A 137       5.828  -0.432  -8.072  1.00  0.70           N  
ATOM   2173  CA  GLU A 137       5.347  -1.695  -7.516  1.00  0.70           C  
ATOM   2174  C   GLU A 137       3.968  -1.504  -6.907  1.00  0.70           C  
ATOM   2175  O   GLU A 137       3.096  -2.357  -7.054  1.00  0.70           O  
ATOM   2176  CB  GLU A 137       6.317  -2.248  -6.466  1.00  0.70           C  
ATOM   2177  CG  GLU A 137       7.641  -2.814  -7.020  1.00  0.70           C  
ATOM   2178  CD  GLU A 137       7.472  -4.095  -7.797  1.00  0.70           C  
ATOM   2179  OE1 GLU A 137       6.891  -5.012  -7.257  1.00  0.70           O  
ATOM   2180  OE2 GLU A 137       7.904  -4.157  -8.927  1.00  0.70           O  
ATOM   2181  H   GLU A 137       6.650   0.003  -7.661  1.00  0.70           H  
ATOM   2182  HA  GLU A 137       5.267  -2.420  -8.323  1.00  0.70           H  
ATOM   2183 1HB  GLU A 137       6.580  -1.449  -5.784  1.00  0.70           H  
ATOM   2184 2HB  GLU A 137       5.824  -3.027  -5.886  1.00  0.70           H  
ATOM   2185 1HG  GLU A 137       8.085  -2.079  -7.683  1.00  0.70           H  
ATOM   2186 2HG  GLU A 137       8.328  -2.975  -6.192  1.00  0.70           H  
ATOM   2187  N   LEU A 138       3.737  -0.351  -6.285  1.00  0.73           N  
ATOM   2188  CA  LEU A 138       2.438  -0.057  -5.712  1.00  0.73           C  
ATOM   2189  C   LEU A 138       1.395  -0.055  -6.819  1.00  0.73           C  
ATOM   2190  O   LEU A 138       0.338  -0.686  -6.701  1.00  0.73           O  
ATOM   2191  CB  LEU A 138       2.471   1.303  -4.997  1.00  0.73           C  
ATOM   2192  CG  LEU A 138       1.194   1.775  -4.387  1.00  0.73           C  
ATOM   2193  CD1 LEU A 138       0.765   0.798  -3.368  1.00  0.73           C  
ATOM   2194  CD2 LEU A 138       1.423   3.142  -3.744  1.00  0.73           C  
ATOM   2195  H   LEU A 138       4.491   0.328  -6.172  1.00  0.73           H  
ATOM   2196  HA  LEU A 138       2.186  -0.834  -4.994  1.00  0.73           H  
ATOM   2197 1HB  LEU A 138       3.215   1.263  -4.215  1.00  0.73           H  
ATOM   2198 2HB  LEU A 138       2.780   2.058  -5.706  1.00  0.73           H  
ATOM   2199  HG  LEU A 138       0.425   1.841  -5.152  1.00  0.73           H  
ATOM   2200 1HD1 LEU A 138      -0.166   1.128  -2.906  1.00  0.73           H  
ATOM   2201 2HD1 LEU A 138       0.616  -0.178  -3.830  1.00  0.73           H  
ATOM   2202 3HD1 LEU A 138       1.530   0.730  -2.616  1.00  0.73           H  
ATOM   2203 1HD2 LEU A 138       0.496   3.491  -3.289  1.00  0.73           H  
ATOM   2204 2HD2 LEU A 138       2.187   3.047  -2.979  1.00  0.73           H  
ATOM   2205 3HD2 LEU A 138       1.747   3.850  -4.507  1.00  0.73           H  
ATOM   2206  N   PHE A 139       1.709   0.637  -7.915  1.00  0.75           N  
ATOM   2207  CA  PHE A 139       0.787   0.759  -9.033  1.00  0.75           C  
ATOM   2208  C   PHE A 139       0.528  -0.602  -9.671  1.00  0.75           C  
ATOM   2209  O   PHE A 139      -0.615  -0.929 -10.004  1.00  0.75           O  
ATOM   2210  CB  PHE A 139       1.390   1.694 -10.071  1.00  0.75           C  
ATOM   2211  CG  PHE A 139       1.635   3.007  -9.500  1.00  0.75           C  
ATOM   2212  CD1 PHE A 139       1.076   3.367  -8.276  1.00  0.75           C  
ATOM   2213  CD2 PHE A 139       2.451   3.880 -10.140  1.00  0.75           C  
ATOM   2214  CE1 PHE A 139       1.355   4.586  -7.723  1.00  0.75           C  
ATOM   2215  CE2 PHE A 139       2.722   5.077  -9.605  1.00  0.75           C  
ATOM   2216  CZ  PHE A 139       2.183   5.443  -8.387  1.00  0.75           C  
ATOM   2217  H   PHE A 139       2.603   1.132  -7.947  1.00  0.75           H  
ATOM   2218  HA  PHE A 139      -0.157   1.169  -8.669  1.00  0.75           H  
ATOM   2219 1HB  PHE A 139       2.334   1.290 -10.435  1.00  0.75           H  
ATOM   2220 2HB  PHE A 139       0.715   1.801 -10.918  1.00  0.75           H  
ATOM   2221  HD1 PHE A 139       0.423   2.669  -7.755  1.00  0.75           H  
ATOM   2222  HD2 PHE A 139       2.889   3.596 -11.092  1.00  0.75           H  
ATOM   2223  HE1 PHE A 139       0.921   4.875  -6.763  1.00  0.75           H  
ATOM   2224  HE2 PHE A 139       3.361   5.729 -10.139  1.00  0.75           H  
ATOM   2225  HZ  PHE A 139       2.398   6.404  -7.954  1.00  0.75           H  
ATOM   2226  N   ARG A 140       1.587  -1.406  -9.815  1.00  0.76           N  
ATOM   2227  CA  ARG A 140       1.476  -2.736 -10.394  1.00  0.76           C  
ATOM   2228  C   ARG A 140       0.591  -3.622  -9.535  1.00  0.76           C  
ATOM   2229  O   ARG A 140      -0.304  -4.302 -10.034  1.00  0.76           O  
ATOM   2230  CB  ARG A 140       2.849  -3.370 -10.582  1.00  0.76           C  
ATOM   2231  CG  ARG A 140       2.860  -4.715 -11.287  1.00  0.76           C  
ATOM   2232  CD  ARG A 140       4.228  -5.270 -11.461  1.00  0.76           C  
ATOM   2233  NE  ARG A 140       4.875  -5.653 -10.208  1.00  0.76           N  
ATOM   2234  CZ  ARG A 140       4.647  -6.815  -9.555  1.00  0.76           C  
ATOM   2235  NH1 ARG A 140       3.787  -7.682 -10.037  1.00  0.76           N  
ATOM   2236  NH2 ARG A 140       5.295  -7.083  -8.439  1.00  0.76           N  
ATOM   2237  H   ARG A 140       2.510  -1.072  -9.536  1.00  0.76           H  
ATOM   2238  HA  ARG A 140       1.005  -2.640 -11.358  1.00  0.76           H  
ATOM   2239 1HB  ARG A 140       3.484  -2.688 -11.151  1.00  0.76           H  
ATOM   2240 2HB  ARG A 140       3.315  -3.504  -9.604  1.00  0.76           H  
ATOM   2241 1HG  ARG A 140       2.254  -5.431 -10.729  1.00  0.76           H  
ATOM   2242 2HG  ARG A 140       2.458  -4.587 -12.283  1.00  0.76           H  
ATOM   2243 1HD  ARG A 140       4.159  -6.155 -12.090  1.00  0.76           H  
ATOM   2244 2HD  ARG A 140       4.854  -4.527 -11.952  1.00  0.76           H  
ATOM   2245  HE  ARG A 140       5.565  -5.012  -9.801  1.00  0.76           H  
ATOM   2246 1HH1 ARG A 140       3.301  -7.470 -10.894  1.00  0.76           H  
ATOM   2247 2HH1 ARG A 140       3.622  -8.554  -9.558  1.00  0.76           H  
ATOM   2248 1HH2 ARG A 140       5.974  -6.398  -8.068  1.00  0.76           H  
ATOM   2249 2HH2 ARG A 140       5.137  -7.947  -7.956  1.00  0.76           H  
ATOM   2250  N   LYS A 141       0.809  -3.601  -8.224  1.00  0.77           N  
ATOM   2251  CA  LYS A 141      -0.011  -4.407  -7.339  1.00  0.77           C  
ATOM   2252  C   LYS A 141      -1.468  -3.963  -7.403  1.00  0.77           C  
ATOM   2253  O   LYS A 141      -2.376  -4.801  -7.396  1.00  0.77           O  
ATOM   2254  CB  LYS A 141       0.535  -4.342  -5.913  1.00  0.77           C  
ATOM   2255  CG  LYS A 141       1.854  -5.105  -5.747  1.00  0.77           C  
ATOM   2256  CD  LYS A 141       2.418  -5.006  -4.343  1.00  0.77           C  
ATOM   2257  CE  LYS A 141       3.735  -5.773  -4.248  1.00  0.77           C  
ATOM   2258  NZ  LYS A 141       4.327  -5.711  -2.887  1.00  0.77           N  
ATOM   2259  H   LYS A 141       1.559  -3.031  -7.833  1.00  0.77           H  
ATOM   2260  HA  LYS A 141       0.038  -5.441  -7.673  1.00  0.77           H  
ATOM   2261 1HB  LYS A 141       0.714  -3.296  -5.643  1.00  0.77           H  
ATOM   2262 2HB  LYS A 141      -0.195  -4.747  -5.216  1.00  0.77           H  
ATOM   2263 1HG  LYS A 141       1.685  -6.154  -5.981  1.00  0.77           H  
ATOM   2264 2HG  LYS A 141       2.588  -4.716  -6.450  1.00  0.77           H  
ATOM   2265 1HD  LYS A 141       2.598  -3.955  -4.104  1.00  0.77           H  
ATOM   2266 2HD  LYS A 141       1.707  -5.412  -3.626  1.00  0.77           H  
ATOM   2267 1HE  LYS A 141       3.557  -6.814  -4.509  1.00  0.77           H  
ATOM   2268 2HE  LYS A 141       4.445  -5.345  -4.962  1.00  0.77           H  
ATOM   2269 1HZ  LYS A 141       5.195  -6.228  -2.875  1.00  0.77           H  
ATOM   2270 2HZ  LYS A 141       4.507  -4.745  -2.648  1.00  0.77           H  
ATOM   2271 3HZ  LYS A 141       3.686  -6.112  -2.218  1.00  0.77           H  
ATOM   2272  N   ASP A 142      -1.708  -2.656  -7.531  1.00  0.76           N  
ATOM   2273  CA  ASP A 142      -3.075  -2.183  -7.608  1.00  0.76           C  
ATOM   2274  C   ASP A 142      -3.718  -2.574  -8.941  1.00  0.76           C  
ATOM   2275  O   ASP A 142      -4.879  -3.001  -8.966  1.00  0.76           O  
ATOM   2276  CB  ASP A 142      -3.154  -0.666  -7.414  1.00  0.76           C  
ATOM   2277  CG  ASP A 142      -4.591  -0.192  -7.148  1.00  0.76           C  
ATOM   2278  OD1 ASP A 142      -5.133  -0.576  -6.135  1.00  0.76           O  
ATOM   2279  OD2 ASP A 142      -5.139   0.525  -7.947  1.00  0.76           O  
ATOM   2280  H   ASP A 142      -0.939  -1.982  -7.519  1.00  0.76           H  
ATOM   2281  HA  ASP A 142      -3.644  -2.653  -6.806  1.00  0.76           H  
ATOM   2282 1HB  ASP A 142      -2.514  -0.367  -6.580  1.00  0.76           H  
ATOM   2283 2HB  ASP A 142      -2.769  -0.166  -8.308  1.00  0.76           H  
ATOM   2284  N   ILE A 143      -2.977  -2.478 -10.061  1.00  0.74           N  
ATOM   2285  CA  ILE A 143      -3.629  -2.813 -11.316  1.00  0.74           C  
ATOM   2286  C   ILE A 143      -3.882  -4.324 -11.316  1.00  0.74           C  
ATOM   2287  O   ILE A 143      -4.899  -4.776 -11.837  1.00  0.74           O  
ATOM   2288  CB  ILE A 143      -2.805  -2.416 -12.574  1.00  0.74           C  
ATOM   2289  CG1 ILE A 143      -3.739  -2.284 -13.767  1.00  0.74           C  
ATOM   2290  CG2 ILE A 143      -1.868  -3.455 -12.928  1.00  0.74           C  
ATOM   2291  CD1 ILE A 143      -3.109  -1.666 -15.009  1.00  0.74           C  
ATOM   2292  H   ILE A 143      -2.021  -2.127 -10.032  1.00  0.74           H  
ATOM   2293  HA  ILE A 143      -4.586  -2.301 -11.366  1.00  0.74           H  
ATOM   2294  HB  ILE A 143      -2.269  -1.486 -12.408  1.00  0.74           H  
ATOM   2295 1HG1 ILE A 143      -4.122  -3.261 -14.009  1.00  0.74           H  
ATOM   2296 2HG1 ILE A 143      -4.563  -1.649 -13.479  1.00  0.74           H  
ATOM   2297 1HG2 ILE A 143      -1.352  -3.169 -13.815  1.00  0.74           H  
ATOM   2298 2HG2 ILE A 143      -1.175  -3.587 -12.132  1.00  0.74           H  
ATOM   2299 3HG2 ILE A 143      -2.407  -4.374 -13.124  1.00  0.74           H  
ATOM   2300 1HD1 ILE A 143      -3.850  -1.602 -15.807  1.00  0.74           H  
ATOM   2301 2HD1 ILE A 143      -2.747  -0.665 -14.772  1.00  0.74           H  
ATOM   2302 3HD1 ILE A 143      -2.279  -2.286 -15.344  1.00  0.74           H  
ATOM   2303  N   ALA A 144      -2.979  -5.104 -10.680  1.00  0.73           N  
ATOM   2304  CA  ALA A 144      -3.143  -6.546 -10.568  1.00  0.73           C  
ATOM   2305  C   ALA A 144      -4.384  -6.875  -9.761  1.00  0.73           C  
ATOM   2306  O   ALA A 144      -5.137  -7.794 -10.094  1.00  0.73           O  
ATOM   2307  CB  ALA A 144      -1.929  -7.171  -9.911  1.00  0.73           C  
ATOM   2308  H   ALA A 144      -2.141  -4.683 -10.286  1.00  0.73           H  
ATOM   2309  HA  ALA A 144      -3.257  -6.952 -11.568  1.00  0.73           H  
ATOM   2310 1HB  ALA A 144      -2.060  -8.249  -9.855  1.00  0.73           H  
ATOM   2311 2HB  ALA A 144      -1.047  -6.941 -10.491  1.00  0.73           H  
ATOM   2312 3HB  ALA A 144      -1.812  -6.768  -8.913  1.00  0.73           H  
ATOM   2313  N   ALA A 145      -4.628  -6.113  -8.692  1.00  0.70           N  
ATOM   2314  CA  ALA A 145      -5.814  -6.352  -7.893  1.00  0.70           C  
ATOM   2315  C   ALA A 145      -7.048  -6.163  -8.752  1.00  0.70           C  
ATOM   2316  O   ALA A 145      -7.978  -6.972  -8.707  1.00  0.70           O  
ATOM   2317  CB  ALA A 145      -5.852  -5.413  -6.703  1.00  0.70           C  
ATOM   2318  H   ALA A 145      -3.967  -5.386  -8.414  1.00  0.70           H  
ATOM   2319  HA  ALA A 145      -5.791  -7.383  -7.543  1.00  0.70           H  
ATOM   2320 1HB  ALA A 145      -6.741  -5.613  -6.109  1.00  0.70           H  
ATOM   2321 2HB  ALA A 145      -4.961  -5.564  -6.095  1.00  0.70           H  
ATOM   2322 3HB  ALA A 145      -5.876  -4.382  -7.056  1.00  0.70           H  
ATOM   2323  N   LYS A 146      -7.012  -5.143  -9.610  1.00  0.68           N  
ATOM   2324  CA  LYS A 146      -8.134  -4.871 -10.487  1.00  0.68           C  
ATOM   2325  C   LYS A 146      -8.223  -5.916 -11.593  1.00  0.68           C  
ATOM   2326  O   LYS A 146      -9.316  -6.318 -11.990  1.00  0.68           O  
ATOM   2327  CB  LYS A 146      -8.024  -3.465 -11.051  1.00  0.68           C  
ATOM   2328  CG  LYS A 146      -8.223  -2.381 -10.029  1.00  0.68           C  
ATOM   2329  CD  LYS A 146      -9.650  -2.403  -9.555  1.00  0.68           C  
ATOM   2330  CE  LYS A 146      -9.913  -1.398  -8.467  1.00  0.68           C  
ATOM   2331  NZ  LYS A 146     -11.326  -1.459  -8.013  1.00  0.68           N  
ATOM   2332  H   LYS A 146      -6.206  -4.511  -9.604  1.00  0.68           H  
ATOM   2333  HA  LYS A 146      -9.050  -4.928  -9.898  1.00  0.68           H  
ATOM   2334 1HB  LYS A 146      -7.036  -3.336 -11.474  1.00  0.68           H  
ATOM   2335 2HB  LYS A 146      -8.765  -3.332 -11.829  1.00  0.68           H  
ATOM   2336 1HG  LYS A 146      -7.549  -2.546  -9.181  1.00  0.68           H  
ATOM   2337 2HG  LYS A 146      -7.996  -1.406 -10.469  1.00  0.68           H  
ATOM   2338 1HD  LYS A 146     -10.318  -2.199 -10.393  1.00  0.68           H  
ATOM   2339 2HD  LYS A 146      -9.879  -3.396  -9.169  1.00  0.68           H  
ATOM   2340 1HE  LYS A 146      -9.266  -1.627  -7.622  1.00  0.68           H  
ATOM   2341 2HE  LYS A 146      -9.692  -0.391  -8.822  1.00  0.68           H  
ATOM   2342 1HZ  LYS A 146     -11.454  -0.774  -7.246  1.00  0.68           H  
ATOM   2343 2HZ  LYS A 146     -11.942  -1.240  -8.770  1.00  0.68           H  
ATOM   2344 3HZ  LYS A 146     -11.532  -2.427  -7.690  1.00  0.68           H  
ATOM   2345  N   TYR A 147      -7.082  -6.421 -12.066  1.00  0.66           N  
ATOM   2346  CA  TYR A 147      -7.154  -7.447 -13.091  1.00  0.66           C  
ATOM   2347  C   TYR A 147      -7.916  -8.639 -12.526  1.00  0.66           C  
ATOM   2348  O   TYR A 147      -8.811  -9.197 -13.173  1.00  0.66           O  
ATOM   2349  CB  TYR A 147      -5.758  -7.952 -13.484  1.00  0.66           C  
ATOM   2350  CG  TYR A 147      -4.919  -7.081 -14.345  1.00  0.66           C  
ATOM   2351  CD1 TYR A 147      -3.573  -7.370 -14.479  1.00  0.66           C  
ATOM   2352  CD2 TYR A 147      -5.455  -6.029 -15.006  1.00  0.66           C  
ATOM   2353  CE1 TYR A 147      -2.791  -6.604 -15.289  1.00  0.66           C  
ATOM   2354  CE2 TYR A 147      -4.664  -5.277 -15.812  1.00  0.66           C  
ATOM   2355  CZ  TYR A 147      -3.338  -5.555 -15.957  1.00  0.66           C  
ATOM   2356  OH  TYR A 147      -2.547  -4.782 -16.776  1.00  0.66           O  
ATOM   2357  H   TYR A 147      -6.187  -6.064 -11.745  1.00  0.66           H  
ATOM   2358  HA  TYR A 147      -7.685  -7.066 -13.959  1.00  0.66           H  
ATOM   2359 1HB  TYR A 147      -5.198  -8.153 -12.582  1.00  0.66           H  
ATOM   2360 2HB  TYR A 147      -5.870  -8.906 -13.985  1.00  0.66           H  
ATOM   2361  HD1 TYR A 147      -3.143  -8.218 -13.947  1.00  0.66           H  
ATOM   2362  HD2 TYR A 147      -6.513  -5.792 -14.899  1.00  0.66           H  
ATOM   2363  HE1 TYR A 147      -1.754  -6.828 -15.406  1.00  0.66           H  
ATOM   2364  HE2 TYR A 147      -5.088  -4.466 -16.336  1.00  0.66           H  
ATOM   2365  HH  TYR A 147      -1.643  -5.102 -16.747  1.00  0.66           H  
ATOM   2366  N   LYS A 148      -7.623  -8.977 -11.269  1.00  0.65           N  
ATOM   2367  CA  LYS A 148      -8.272 -10.099 -10.614  1.00  0.65           C  
ATOM   2368  C   LYS A 148      -9.761  -9.835 -10.377  1.00  0.65           C  
ATOM   2369  O   LYS A 148     -10.588 -10.717 -10.614  1.00  0.65           O  
ATOM   2370  CB  LYS A 148      -7.537 -10.429  -9.322  1.00  0.65           C  
ATOM   2371  CG  LYS A 148      -6.153 -11.041  -9.566  1.00  0.65           C  
ATOM   2372  CD  LYS A 148      -5.417 -11.310  -8.271  1.00  0.65           C  
ATOM   2373  CE  LYS A 148      -4.039 -11.897  -8.538  1.00  0.65           C  
ATOM   2374  NZ  LYS A 148      -3.280 -12.127  -7.277  1.00  0.65           N  
ATOM   2375  H   LYS A 148      -6.883  -8.469 -10.778  1.00  0.65           H  
ATOM   2376  HA  LYS A 148      -8.188 -10.964 -11.275  1.00  0.65           H  
ATOM   2377 1HB  LYS A 148      -7.400  -9.516  -8.739  1.00  0.65           H  
ATOM   2378 2HB  LYS A 148      -8.126 -11.122  -8.726  1.00  0.65           H  
ATOM   2379 1HG  LYS A 148      -6.261 -11.977 -10.123  1.00  0.65           H  
ATOM   2380 2HG  LYS A 148      -5.564 -10.352 -10.172  1.00  0.65           H  
ATOM   2381 1HD  LYS A 148      -5.306 -10.373  -7.721  1.00  0.65           H  
ATOM   2382 2HD  LYS A 148      -5.990 -12.008  -7.663  1.00  0.65           H  
ATOM   2383 1HE  LYS A 148      -4.153 -12.846  -9.064  1.00  0.65           H  
ATOM   2384 2HE  LYS A 148      -3.476 -11.208  -9.171  1.00  0.65           H  
ATOM   2385 1HZ  LYS A 148      -2.373 -12.515  -7.494  1.00  0.65           H  
ATOM   2386 2HZ  LYS A 148      -3.163 -11.248  -6.792  1.00  0.65           H  
ATOM   2387 3HZ  LYS A 148      -3.790 -12.771  -6.690  1.00  0.65           H  
ATOM   2388  N   GLU A 149     -10.134  -8.603 -10.002  1.00  0.64           N  
ATOM   2389  CA  GLU A 149     -11.556  -8.277  -9.801  1.00  0.64           C  
ATOM   2390  C   GLU A 149     -12.340  -8.471 -11.106  1.00  0.64           C  
ATOM   2391  O   GLU A 149     -13.504  -8.875 -11.096  1.00  0.64           O  
ATOM   2392  CB  GLU A 149     -11.753  -6.841  -9.269  1.00  0.64           C  
ATOM   2393  CG  GLU A 149     -11.302  -6.626  -7.796  1.00  0.64           C  
ATOM   2394  CD  GLU A 149     -11.473  -5.182  -7.250  1.00  0.64           C  
ATOM   2395  OE1 GLU A 149     -11.876  -4.297  -7.982  1.00  0.64           O  
ATOM   2396  OE2 GLU A 149     -11.184  -4.981  -6.096  1.00  0.64           O  
ATOM   2397  H   GLU A 149      -9.418  -7.903  -9.803  1.00  0.64           H  
ATOM   2398  HA  GLU A 149     -11.962  -8.966  -9.061  1.00  0.64           H  
ATOM   2399 1HB  GLU A 149     -11.188  -6.150  -9.895  1.00  0.64           H  
ATOM   2400 2HB  GLU A 149     -12.803  -6.565  -9.346  1.00  0.64           H  
ATOM   2401 1HG  GLU A 149     -11.876  -7.302  -7.164  1.00  0.64           H  
ATOM   2402 2HG  GLU A 149     -10.260  -6.911  -7.712  1.00  0.64           H  
ATOM   2403  N   LEU A 150     -11.671  -8.213 -12.229  1.00  0.65           N  
ATOM   2404  CA  LEU A 150     -12.226  -8.346 -13.572  1.00  0.65           C  
ATOM   2405  C   LEU A 150     -12.149  -9.787 -14.116  1.00  0.65           C  
ATOM   2406  O   LEU A 150     -12.589 -10.050 -15.237  1.00  0.65           O  
ATOM   2407  CB  LEU A 150     -11.456  -7.414 -14.510  1.00  0.65           C  
ATOM   2408  CG  LEU A 150     -11.590  -5.924 -14.212  1.00  0.65           C  
ATOM   2409  CD1 LEU A 150     -10.616  -5.175 -15.066  1.00  0.65           C  
ATOM   2410  CD2 LEU A 150     -13.006  -5.479 -14.505  1.00  0.65           C  
ATOM   2411  H   LEU A 150     -10.719  -7.850 -12.144  1.00  0.65           H  
ATOM   2412  HA  LEU A 150     -13.270  -8.044 -13.541  1.00  0.65           H  
ATOM   2413 1HB  LEU A 150     -10.398  -7.662 -14.449  1.00  0.65           H  
ATOM   2414 2HB  LEU A 150     -11.791  -7.587 -15.531  1.00  0.65           H  
ATOM   2415  HG  LEU A 150     -11.361  -5.731 -13.169  1.00  0.65           H  
ATOM   2416 1HD1 LEU A 150     -10.692  -4.113 -14.864  1.00  0.65           H  
ATOM   2417 2HD1 LEU A 150      -9.602  -5.510 -14.841  1.00  0.65           H  
ATOM   2418 3HD1 LEU A 150     -10.848  -5.379 -16.097  1.00  0.65           H  
ATOM   2419 1HD2 LEU A 150     -13.101  -4.417 -14.294  1.00  0.65           H  
ATOM   2420 2HD2 LEU A 150     -13.237  -5.668 -15.555  1.00  0.65           H  
ATOM   2421 3HD2 LEU A 150     -13.697  -6.038 -13.873  1.00  0.65           H  
ATOM   2422  N   GLY A 151     -11.573 -10.714 -13.336  1.00  0.69           N  
ATOM   2423  CA  GLY A 151     -11.420 -12.114 -13.726  1.00  0.69           C  
ATOM   2424  C   GLY A 151     -10.179 -12.426 -14.575  1.00  0.69           C  
ATOM   2425  O   GLY A 151     -10.017 -13.556 -15.048  1.00  0.69           O  
ATOM   2426  H   GLY A 151     -11.239 -10.457 -12.411  1.00  0.69           H  
ATOM   2427 1HA  GLY A 151     -11.389 -12.717 -12.819  1.00  0.69           H  
ATOM   2428 2HA  GLY A 151     -12.310 -12.424 -14.270  1.00  0.69           H  
ATOM   2429  N   TYR A 152      -9.312 -11.442 -14.792  1.00  0.75           N  
ATOM   2430  CA  TYR A 152      -8.132 -11.641 -15.620  1.00  0.75           C  
ATOM   2431  C   TYR A 152      -6.936 -12.073 -14.779  1.00  0.75           C  
ATOM   2432  O   TYR A 152      -6.559 -11.405 -13.821  1.00  0.75           O  
ATOM   2433  CB  TYR A 152      -7.852 -10.374 -16.420  1.00  0.75           C  
ATOM   2434  CG  TYR A 152      -6.661 -10.444 -17.342  1.00  0.75           C  
ATOM   2435  CD1 TYR A 152      -6.722 -11.249 -18.465  1.00  0.75           C  
ATOM   2436  CD2 TYR A 152      -5.529  -9.689 -17.094  1.00  0.75           C  
ATOM   2437  CE1 TYR A 152      -5.650 -11.321 -19.316  1.00  0.75           C  
ATOM   2438  CE2 TYR A 152      -4.462  -9.757 -17.947  1.00  0.75           C  
ATOM   2439  CZ  TYR A 152      -4.523 -10.579 -19.053  1.00  0.75           C  
ATOM   2440  OH  TYR A 152      -3.458 -10.676 -19.888  1.00  0.75           O  
ATOM   2441  H   TYR A 152      -9.448 -10.540 -14.342  1.00  0.75           H  
ATOM   2442  HA  TYR A 152      -8.340 -12.443 -16.327  1.00  0.75           H  
ATOM   2443 1HB  TYR A 152      -8.732 -10.138 -17.023  1.00  0.75           H  
ATOM   2444 2HB  TYR A 152      -7.699  -9.545 -15.729  1.00  0.75           H  
ATOM   2445  HD1 TYR A 152      -7.617 -11.837 -18.666  1.00  0.75           H  
ATOM   2446  HD2 TYR A 152      -5.485  -9.050 -16.234  1.00  0.75           H  
ATOM   2447  HE1 TYR A 152      -5.689 -11.967 -20.193  1.00  0.75           H  
ATOM   2448  HE2 TYR A 152      -3.569  -9.167 -17.746  1.00  0.75           H  
ATOM   2449  HH  TYR A 152      -3.686 -11.242 -20.635  1.00  0.75           H  
ATOM   2450  N   GLN A 153      -6.339 -13.207 -15.137  1.00  0.83           N  
ATOM   2451  CA  GLN A 153      -5.215 -13.730 -14.367  1.00  0.83           C  
ATOM   2452  C   GLN A 153      -3.858 -13.412 -15.001  1.00  0.83           C  
ATOM   2453  O   GLN A 153      -2.814 -13.545 -14.362  1.00  0.83           O  
ATOM   2454  CB  GLN A 153      -5.364 -15.241 -14.205  1.00  0.83           C  
ATOM   2455  CG  GLN A 153      -6.663 -15.676 -13.516  1.00  0.83           C  
ATOM   2456  CD  GLN A 153      -6.838 -15.129 -12.104  1.00  0.83           C  
ATOM   2457  OE1 GLN A 153      -5.978 -15.296 -11.233  1.00  0.83           O  
ATOM   2458  NE2 GLN A 153      -7.979 -14.488 -11.868  1.00  0.83           N  
ATOM   2459  H   GLN A 153      -6.691 -13.726 -15.929  1.00  0.83           H  
ATOM   2460  HA  GLN A 153      -5.233 -13.274 -13.378  1.00  0.83           H  
ATOM   2461 1HB  GLN A 153      -5.325 -15.717 -15.184  1.00  0.83           H  
ATOM   2462 2HB  GLN A 153      -4.528 -15.627 -13.621  1.00  0.83           H  
ATOM   2463 1HG  GLN A 153      -7.505 -15.322 -14.116  1.00  0.83           H  
ATOM   2464 2HG  GLN A 153      -6.682 -16.764 -13.461  1.00  0.83           H  
ATOM   2465 1HE2 GLN A 153      -8.170 -14.123 -10.958  1.00  0.83           H  
ATOM   2466 2HE2 GLN A 153      -8.660 -14.395 -12.600  1.00  0.83           H  
ATOM   2467  N   GLY A 154      -3.868 -13.019 -16.267  1.00  0.93           N  
ATOM   2468  CA  GLY A 154      -2.633 -12.754 -16.991  1.00  0.93           C  
ATOM   2469  C   GLY A 154      -2.646 -13.376 -18.382  1.00  0.93           C  
ATOM   2470  O   GLY A 154      -3.627 -13.999 -18.791  1.00  0.93           O  
ATOM   2471  H   GLY A 154      -4.752 -12.902 -16.734  1.00  0.93           H  
ATOM   2472 1HA  GLY A 154      -2.497 -11.682 -17.071  1.00  0.93           H  
ATOM   2473 2HA  GLY A 154      -1.786 -13.142 -16.426  1.00  0.93           H  
TER    2474
ENDMDL

