REMARK ID 640286 MODEL 1 1b5w-NEM-6
PFRMAT TS
TARGET 1b5w-NEM-6
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      -0.075   0.237  -1.853  1.00  0.68           N  
ATOM      2  CA  MET A   1       1.380   0.122  -1.816  1.00  0.68           C  
ATOM      3  C   MET A   1       2.107   1.436  -1.599  1.00  0.68           C  
ATOM      4  O   MET A   1       2.285   2.240  -2.524  1.00  0.68           O  
ATOM      5  CB  MET A   1       1.911  -0.491  -3.092  1.00  0.68           C  
ATOM      6  CG  MET A   1       3.430  -0.539  -3.140  1.00  0.68           C  
ATOM      7  SD  MET A   1       4.178  -1.671  -1.989  1.00  0.68           S  
ATOM      8  CE  MET A   1       3.870  -3.187  -2.876  1.00  0.68           C  
ATOM      9 1H   MET A   1      -0.486  -0.577  -1.424  1.00  0.68           H  
ATOM     10 2H   MET A   1      -0.355   1.061  -1.344  1.00  0.68           H  
ATOM     11 3H   MET A   1      -0.403   0.305  -2.815  1.00  0.68           H  
ATOM     12  HA  MET A   1       1.642  -0.532  -0.985  1.00  0.68           H  
ATOM     13 1HB  MET A   1       1.532  -1.504  -3.200  1.00  0.68           H  
ATOM     14 2HB  MET A   1       1.554   0.081  -3.940  1.00  0.68           H  
ATOM     15 1HG  MET A   1       3.759  -0.792  -4.138  1.00  0.68           H  
ATOM     16 2HG  MET A   1       3.799   0.460  -2.912  1.00  0.68           H  
ATOM     17 1HE  MET A   1       4.273  -4.027  -2.312  1.00  0.68           H  
ATOM     18 2HE  MET A   1       2.797  -3.318  -3.012  1.00  0.68           H  
ATOM     19 3HE  MET A   1       4.358  -3.136  -3.854  1.00  0.68           H  
ATOM     20  N   LYS A   2       2.567   1.632  -0.370  1.00  0.68           N  
ATOM     21  CA  LYS A   2       3.316   2.828  -0.008  1.00  0.68           C  
ATOM     22  C   LYS A   2       4.741   2.463   0.353  1.00  0.68           C  
ATOM     23  O   LYS A   2       4.963   1.501   1.093  1.00  0.68           O  
ATOM     24  CB  LYS A   2       2.678   3.570   1.167  1.00  0.68           C  
ATOM     25  CG  LYS A   2       3.440   4.837   1.568  1.00  0.68           C  
ATOM     26  CD  LYS A   2       2.762   5.582   2.698  1.00  0.68           C  
ATOM     27  CE  LYS A   2       3.583   6.795   3.103  1.00  0.68           C  
ATOM     28  NZ  LYS A   2       2.954   7.545   4.221  1.00  0.68           N  
ATOM     29  H   LYS A   2       2.406   0.935   0.344  1.00  0.68           H  
ATOM     30  HA  LYS A   2       3.344   3.493  -0.862  1.00  0.68           H  
ATOM     31 1HB  LYS A   2       1.662   3.865   0.903  1.00  0.68           H  
ATOM     32 2HB  LYS A   2       2.624   2.914   2.034  1.00  0.68           H  
ATOM     33 1HG  LYS A   2       4.448   4.576   1.891  1.00  0.68           H  
ATOM     34 2HG  LYS A   2       3.522   5.501   0.700  1.00  0.68           H  
ATOM     35 1HD  LYS A   2       1.775   5.914   2.371  1.00  0.68           H  
ATOM     36 2HD  LYS A   2       2.645   4.923   3.556  1.00  0.68           H  
ATOM     37 1HE  LYS A   2       4.576   6.465   3.408  1.00  0.68           H  
ATOM     38 2HE  LYS A   2       3.682   7.458   2.245  1.00  0.68           H  
ATOM     39 1HZ  LYS A   2       3.529   8.340   4.453  1.00  0.68           H  
ATOM     40 2HZ  LYS A   2       2.038   7.862   3.935  1.00  0.68           H  
ATOM     41 3HZ  LYS A   2       2.866   6.944   5.028  1.00  0.68           H  
ATOM     42  N   PHE A   3       5.706   3.226  -0.147  1.00  0.69           N  
ATOM     43  CA  PHE A   3       7.081   2.937   0.228  1.00  0.69           C  
ATOM     44  C   PHE A   3       7.634   4.020   1.166  1.00  0.69           C  
ATOM     45  O   PHE A   3       7.368   5.201   0.954  1.00  0.69           O  
ATOM     46  CB  PHE A   3       7.967   2.888  -1.016  1.00  0.69           C  
ATOM     47  CG  PHE A   3       7.706   1.752  -1.942  1.00  0.69           C  
ATOM     48  CD1 PHE A   3       6.740   1.834  -2.935  1.00  0.69           C  
ATOM     49  CD2 PHE A   3       8.431   0.579  -1.819  1.00  0.69           C  
ATOM     50  CE1 PHE A   3       6.526   0.763  -3.782  1.00  0.69           C  
ATOM     51  CE2 PHE A   3       8.203  -0.489  -2.666  1.00  0.69           C  
ATOM     52  CZ  PHE A   3       7.250  -0.390  -3.649  1.00  0.69           C  
ATOM     53  H   PHE A   3       5.459   3.997  -0.773  1.00  0.69           H  
ATOM     54  HA  PHE A   3       7.108   1.958   0.687  1.00  0.69           H  
ATOM     55 1HB  PHE A   3       7.845   3.815  -1.580  1.00  0.69           H  
ATOM     56 2HB  PHE A   3       9.014   2.842  -0.708  1.00  0.69           H  
ATOM     57  HD1 PHE A   3       6.149   2.751  -3.044  1.00  0.69           H  
ATOM     58  HD2 PHE A   3       9.190   0.505  -1.037  1.00  0.69           H  
ATOM     59  HE1 PHE A   3       5.774   0.818  -4.554  1.00  0.69           H  
ATOM     60  HE2 PHE A   3       8.779  -1.408  -2.557  1.00  0.69           H  
ATOM     61  HZ  PHE A   3       7.060  -1.229  -4.322  1.00  0.69           H  
ATOM     62  N   PRO A   4       8.376   3.667   2.230  1.00  0.69           N  
ATOM     63  CA  PRO A   4       9.105   4.600   3.064  1.00  0.69           C  
ATOM     64  C   PRO A   4      10.120   5.304   2.167  1.00  0.69           C  
ATOM     65  O   PRO A   4      10.644   4.659   1.256  1.00  0.69           O  
ATOM     66  CB  PRO A   4       9.768   3.689   4.109  1.00  0.69           C  
ATOM     67  CG  PRO A   4       8.893   2.450   4.146  1.00  0.69           C  
ATOM     68  CD  PRO A   4       8.372   2.279   2.728  1.00  0.69           C  
ATOM     69  HA  PRO A   4       8.382   5.278   3.529  1.00  0.69           H  
ATOM     70 1HB  PRO A   4      10.803   3.457   3.811  1.00  0.69           H  
ATOM     71 2HB  PRO A   4       9.821   4.203   5.079  1.00  0.69           H  
ATOM     72 1HG  PRO A   4       9.496   1.578   4.466  1.00  0.69           H  
ATOM     73 2HG  PRO A   4       8.087   2.568   4.884  1.00  0.69           H  
ATOM     74 1HD  PRO A   4       9.032   1.629   2.137  1.00  0.69           H  
ATOM     75 2HD  PRO A   4       7.344   1.884   2.804  1.00  0.69           H  
ATOM     76  N   PRO A   5      10.489   6.566   2.425  1.00  0.69           N  
ATOM     77  CA  PRO A   5      11.506   7.311   1.698  1.00  0.69           C  
ATOM     78  C   PRO A   5      12.823   6.549   1.533  1.00  0.69           C  
ATOM     79  O   PRO A   5      13.469   6.650   0.497  1.00  0.69           O  
ATOM     80  CB  PRO A   5      11.696   8.535   2.600  1.00  0.69           C  
ATOM     81  CG  PRO A   5      10.346   8.738   3.236  1.00  0.69           C  
ATOM     82  CD  PRO A   5       9.822   7.339   3.491  1.00  0.69           C  
ATOM     83  HA  PRO A   5      11.106   7.608   0.719  1.00  0.69           H  
ATOM     84 1HB  PRO A   5      12.499   8.345   3.331  1.00  0.69           H  
ATOM     85 2HB  PRO A   5      12.013   9.400   2.000  1.00  0.69           H  
ATOM     86 1HG  PRO A   5      10.449   9.327   4.160  1.00  0.69           H  
ATOM     87 2HG  PRO A   5       9.697   9.315   2.566  1.00  0.69           H  
ATOM     88 1HD  PRO A   5      10.106   6.971   4.488  1.00  0.69           H  
ATOM     89 2HD  PRO A   5       8.735   7.369   3.339  1.00  0.69           H  
ATOM     90  N   CYS A   6      13.212   5.728   2.507  1.00  0.69           N  
ATOM     91  CA  CYS A   6      14.478   5.021   2.343  1.00  0.69           C  
ATOM     92  C   CYS A   6      14.366   3.851   1.362  1.00  0.69           C  
ATOM     93  O   CYS A   6      15.347   3.483   0.702  1.00  0.69           O  
ATOM     94  CB  CYS A   6      14.987   4.529   3.689  1.00  0.69           C  
ATOM     95  SG  CYS A   6      15.475   5.886   4.792  1.00  0.69           S  
ATOM     96  H   CYS A   6      12.674   5.619   3.354  1.00  0.69           H  
ATOM     97  HA  CYS A   6      15.211   5.727   1.952  1.00  0.69           H  
ATOM     98 1HB  CYS A   6      14.221   3.932   4.186  1.00  0.69           H  
ATOM     99 2HB  CYS A   6      15.854   3.889   3.535  1.00  0.69           H  
ATOM    100  HG  CYS A   6      16.375   5.200   5.516  1.00  0.69           H  
ATOM    101  N   ASP A   7      13.176   3.252   1.256  1.00  0.68           N  
ATOM    102  CA  ASP A   7      13.014   2.145   0.329  1.00  0.68           C  
ATOM    103  C   ASP A   7      12.892   2.756  -1.042  1.00  0.68           C  
ATOM    104  O   ASP A   7      13.464   2.258  -2.013  1.00  0.68           O  
ATOM    105  CB  ASP A   7      11.801   1.280   0.660  1.00  0.68           C  
ATOM    106  CG  ASP A   7      11.960   0.485   1.968  1.00  0.68           C  
ATOM    107  OD1 ASP A   7      13.059   0.409   2.476  1.00  0.68           O  
ATOM    108  OD2 ASP A   7      10.979  -0.042   2.441  1.00  0.68           O  
ATOM    109  H   ASP A   7      12.370   3.607   1.759  1.00  0.68           H  
ATOM    110  HA  ASP A   7      13.905   1.518   0.353  1.00  0.68           H  
ATOM    111 1HB  ASP A   7      10.927   1.925   0.744  1.00  0.68           H  
ATOM    112 2HB  ASP A   7      11.617   0.585  -0.157  1.00  0.68           H  
ATOM    113  N   LEU A   8      12.186   3.884  -1.109  1.00  0.68           N  
ATOM    114  CA  LEU A   8      12.048   4.556  -2.376  1.00  0.68           C  
ATOM    115  C   LEU A   8      13.404   4.980  -2.883  1.00  0.68           C  
ATOM    116  O   LEU A   8      13.721   4.771  -4.051  1.00  0.68           O  
ATOM    117  CB  LEU A   8      11.169   5.786  -2.318  1.00  0.68           C  
ATOM    118  CG  LEU A   8      11.140   6.479  -3.671  1.00  0.68           C  
ATOM    119  CD1 LEU A   8      10.554   5.518  -4.720  1.00  0.68           C  
ATOM    120  CD2 LEU A   8      10.365   7.727  -3.617  1.00  0.68           C  
ATOM    121  H   LEU A   8      11.735   4.258  -0.273  1.00  0.68           H  
ATOM    122  HA  LEU A   8      11.615   3.859  -3.090  1.00  0.68           H  
ATOM    123 1HB  LEU A   8      10.155   5.497  -2.039  1.00  0.68           H  
ATOM    124 2HB  LEU A   8      11.563   6.478  -1.574  1.00  0.68           H  
ATOM    125  HG  LEU A   8      12.154   6.712  -3.946  1.00  0.68           H  
ATOM    126 1HD1 LEU A   8      10.558   5.999  -5.697  1.00  0.68           H  
ATOM    127 2HD1 LEU A   8      11.156   4.611  -4.761  1.00  0.68           H  
ATOM    128 3HD1 LEU A   8       9.532   5.262  -4.446  1.00  0.68           H  
ATOM    129 1HD2 LEU A   8      10.396   8.184  -4.595  1.00  0.68           H  
ATOM    130 2HD2 LEU A   8       9.356   7.489  -3.361  1.00  0.68           H  
ATOM    131 3HD2 LEU A   8      10.789   8.408  -2.878  1.00  0.68           H  
ATOM    132  N   ALA A   9      14.208   5.589  -2.014  1.00  0.67           N  
ATOM    133  CA  ALA A   9      15.503   6.070  -2.430  1.00  0.67           C  
ATOM    134  C   ALA A   9      16.333   4.945  -3.021  1.00  0.67           C  
ATOM    135  O   ALA A   9      16.937   5.102  -4.086  1.00  0.67           O  
ATOM    136  CB  ALA A   9      16.234   6.642  -1.237  1.00  0.67           C  
ATOM    137  H   ALA A   9      13.906   5.755  -1.057  1.00  0.67           H  
ATOM    138  HA  ALA A   9      15.350   6.839  -3.179  1.00  0.67           H  
ATOM    139 1HB  ALA A   9      17.191   7.021  -1.528  1.00  0.67           H  
ATOM    140 2HB  ALA A   9      15.666   7.420  -0.786  1.00  0.67           H  
ATOM    141 3HB  ALA A   9      16.371   5.852  -0.501  1.00  0.67           H  
ATOM    142  N   GLN A  10      16.301   3.770  -2.384  1.00  0.67           N  
ATOM    143  CA  GLN A  10      17.047   2.648  -2.924  1.00  0.67           C  
ATOM    144  C   GLN A  10      16.517   2.243  -4.297  1.00  0.67           C  
ATOM    145  O   GLN A  10      17.293   1.981  -5.219  1.00  0.67           O  
ATOM    146  CB  GLN A  10      17.018   1.451  -1.980  1.00  0.67           C  
ATOM    147  CG  GLN A  10      17.889   0.305  -2.477  1.00  0.67           C  
ATOM    148  CD  GLN A  10      17.894  -0.920  -1.571  1.00  0.67           C  
ATOM    149  OE1 GLN A  10      16.853  -1.542  -1.330  1.00  0.67           O  
ATOM    150  NE2 GLN A  10      19.070  -1.279  -1.063  1.00  0.67           N  
ATOM    151  H   GLN A  10      15.792   3.662  -1.503  1.00  0.67           H  
ATOM    152  HA  GLN A  10      18.076   2.960  -3.054  1.00  0.67           H  
ATOM    153 1HB  GLN A  10      17.363   1.757  -0.991  1.00  0.67           H  
ATOM    154 2HB  GLN A  10      15.989   1.097  -1.875  1.00  0.67           H  
ATOM    155 1HG  GLN A  10      17.504   0.013  -3.450  1.00  0.67           H  
ATOM    156 2HG  GLN A  10      18.914   0.656  -2.575  1.00  0.67           H  
ATOM    157 1HE2 GLN A  10      19.133  -2.074  -0.456  1.00  0.67           H  
ATOM    158 2HE2 GLN A  10      19.897  -0.756  -1.278  1.00  0.67           H  
ATOM    159  N   LEU A  11      15.193   2.202  -4.453  1.00  0.68           N  
ATOM    160  CA  LEU A  11      14.615   1.802  -5.731  1.00  0.68           C  
ATOM    161  C   LEU A  11      14.979   2.782  -6.842  1.00  0.68           C  
ATOM    162  O   LEU A  11      15.286   2.376  -7.968  1.00  0.68           O  
ATOM    163  CB  LEU A  11      13.097   1.717  -5.597  1.00  0.68           C  
ATOM    164  CG  LEU A  11      12.582   0.588  -4.730  1.00  0.68           C  
ATOM    165  CD1 LEU A  11      11.093   0.758  -4.521  1.00  0.68           C  
ATOM    166  CD2 LEU A  11      12.892  -0.726  -5.407  1.00  0.68           C  
ATOM    167  H   LEU A  11      14.579   2.426  -3.665  1.00  0.68           H  
ATOM    168  HA  LEU A  11      15.004   0.821  -5.991  1.00  0.68           H  
ATOM    169 1HB  LEU A  11      12.736   2.650  -5.175  1.00  0.68           H  
ATOM    170 2HB  LEU A  11      12.667   1.598  -6.578  1.00  0.68           H  
ATOM    171  HG  LEU A  11      13.071   0.615  -3.762  1.00  0.68           H  
ATOM    172 1HD1 LEU A  11      10.733  -0.051  -3.898  1.00  0.68           H  
ATOM    173 2HD1 LEU A  11      10.896   1.710  -4.030  1.00  0.68           H  
ATOM    174 3HD1 LEU A  11      10.596   0.731  -5.476  1.00  0.68           H  
ATOM    175 1HD2 LEU A  11      12.529  -1.546  -4.787  1.00  0.68           H  
ATOM    176 2HD2 LEU A  11      12.403  -0.759  -6.380  1.00  0.68           H  
ATOM    177 3HD2 LEU A  11      13.970  -0.818  -5.537  1.00  0.68           H  
ATOM    178  N   LEU A  12      14.988   4.068  -6.515  1.00  0.68           N  
ATOM    179  CA  LEU A  12      15.328   5.095  -7.483  1.00  0.68           C  
ATOM    180  C   LEU A  12      16.788   4.962  -7.908  1.00  0.68           C  
ATOM    181  O   LEU A  12      17.128   5.120  -9.090  1.00  0.68           O  
ATOM    182  CB  LEU A  12      15.101   6.455  -6.862  1.00  0.68           C  
ATOM    183  CG  LEU A  12      13.695   6.825  -6.573  1.00  0.68           C  
ATOM    184  CD1 LEU A  12      13.689   8.104  -5.840  1.00  0.68           C  
ATOM    185  CD2 LEU A  12      12.978   6.916  -7.762  1.00  0.68           C  
ATOM    186  H   LEU A  12      14.722   4.340  -5.567  1.00  0.68           H  
ATOM    187  HA  LEU A  12      14.689   4.976  -8.355  1.00  0.68           H  
ATOM    188 1HB  LEU A  12      15.595   6.436  -5.916  1.00  0.68           H  
ATOM    189 2HB  LEU A  12      15.550   7.223  -7.489  1.00  0.68           H  
ATOM    190  HG  LEU A  12      13.242   6.073  -5.965  1.00  0.68           H  
ATOM    191 1HD1 LEU A  12      12.672   8.398  -5.606  1.00  0.68           H  
ATOM    192 2HD1 LEU A  12      14.250   7.954  -4.935  1.00  0.68           H  
ATOM    193 3HD1 LEU A  12      14.156   8.879  -6.438  1.00  0.68           H  
ATOM    194 1HD2 LEU A  12      11.957   7.178  -7.534  1.00  0.68           H  
ATOM    195 2HD2 LEU A  12      13.423   7.657  -8.373  1.00  0.68           H  
ATOM    196 3HD2 LEU A  12      13.017   5.961  -8.255  1.00  0.68           H  
ATOM    197  N   GLU A  13      17.654   4.607  -6.952  1.00  0.69           N  
ATOM    198  CA  GLU A  13      19.059   4.400  -7.266  1.00  0.69           C  
ATOM    199  C   GLU A  13      19.206   3.184  -8.184  1.00  0.69           C  
ATOM    200  O   GLU A  13      19.879   3.259  -9.214  1.00  0.69           O  
ATOM    201  CB  GLU A  13      19.864   4.200  -5.975  1.00  0.69           C  
ATOM    202  CG  GLU A  13      21.355   3.878  -6.159  1.00  0.69           C  
ATOM    203  CD  GLU A  13      22.182   4.973  -6.729  1.00  0.69           C  
ATOM    204  OE1 GLU A  13      21.758   6.093  -6.677  1.00  0.69           O  
ATOM    205  OE2 GLU A  13      23.256   4.690  -7.214  1.00  0.69           O  
ATOM    206  H   GLU A  13      17.335   4.513  -5.985  1.00  0.69           H  
ATOM    207  HA  GLU A  13      19.436   5.280  -7.786  1.00  0.69           H  
ATOM    208 1HB  GLU A  13      19.786   5.099  -5.359  1.00  0.69           H  
ATOM    209 2HB  GLU A  13      19.426   3.388  -5.401  1.00  0.69           H  
ATOM    210 1HG  GLU A  13      21.751   3.620  -5.199  1.00  0.69           H  
ATOM    211 2HG  GLU A  13      21.439   2.999  -6.797  1.00  0.69           H  
ATOM    212  N   LYS A  14      18.494   2.093  -7.873  1.00  0.69           N  
ATOM    213  CA  LYS A  14      18.542   0.878  -8.689  1.00  0.69           C  
ATOM    214  C   LYS A  14      18.035   1.130 -10.104  1.00  0.69           C  
ATOM    215  O   LYS A  14      18.522   0.537 -11.068  1.00  0.69           O  
ATOM    216  CB  LYS A  14      17.738  -0.250  -8.045  1.00  0.69           C  
ATOM    217  CG  LYS A  14      18.371  -0.880  -6.793  1.00  0.69           C  
ATOM    218  CD  LYS A  14      17.464  -1.969  -6.207  1.00  0.69           C  
ATOM    219  CE  LYS A  14      18.130  -2.691  -5.039  1.00  0.69           C  
ATOM    220  NZ  LYS A  14      17.221  -3.696  -4.408  1.00  0.69           N  
ATOM    221  H   LYS A  14      17.939   2.094  -7.017  1.00  0.69           H  
ATOM    222  HA  LYS A  14      19.581   0.559  -8.761  1.00  0.69           H  
ATOM    223 1HB  LYS A  14      16.758   0.134  -7.758  1.00  0.69           H  
ATOM    224 2HB  LYS A  14      17.575  -1.040  -8.776  1.00  0.69           H  
ATOM    225 1HG  LYS A  14      19.334  -1.316  -7.052  1.00  0.69           H  
ATOM    226 2HG  LYS A  14      18.532  -0.105  -6.043  1.00  0.69           H  
ATOM    227 1HD  LYS A  14      16.541  -1.507  -5.851  1.00  0.69           H  
ATOM    228 2HD  LYS A  14      17.214  -2.693  -6.980  1.00  0.69           H  
ATOM    229 1HE  LYS A  14      19.018  -3.204  -5.404  1.00  0.69           H  
ATOM    230 2HE  LYS A  14      18.430  -1.970  -4.296  1.00  0.69           H  
ATOM    231 1HZ  LYS A  14      17.700  -4.153  -3.645  1.00  0.69           H  
ATOM    232 2HZ  LYS A  14      16.397  -3.229  -4.050  1.00  0.69           H  
ATOM    233 3HZ  LYS A  14      16.947  -4.386  -5.093  1.00  0.69           H  
ATOM    234  N   ALA A  15      17.075   2.044 -10.222  1.00  0.70           N  
ATOM    235  CA  ALA A  15      16.470   2.428 -11.485  1.00  0.70           C  
ATOM    236  C   ALA A  15      17.409   3.261 -12.357  1.00  0.70           C  
ATOM    237  O   ALA A  15      17.126   3.469 -13.545  1.00  0.70           O  
ATOM    238  CB  ALA A  15      15.208   3.223 -11.224  1.00  0.70           C  
ATOM    239  H   ALA A  15      16.702   2.463  -9.372  1.00  0.70           H  
ATOM    240  HA  ALA A  15      16.221   1.516 -12.025  1.00  0.70           H  
ATOM    241 1HB  ALA A  15      14.727   3.483 -12.163  1.00  0.70           H  
ATOM    242 2HB  ALA A  15      14.542   2.620 -10.622  1.00  0.70           H  
ATOM    243 3HB  ALA A  15      15.454   4.127 -10.685  1.00  0.70           H  
ATOM    244  N   GLY A  16      18.501   3.769 -11.777  1.00  0.71           N  
ATOM    245  CA  GLY A  16      19.424   4.622 -12.500  1.00  0.71           C  
ATOM    246  C   GLY A  16      18.953   6.073 -12.574  1.00  0.71           C  
ATOM    247  O   GLY A  16      19.380   6.816 -13.455  1.00  0.71           O  
ATOM    248  H   GLY A  16      18.727   3.544 -10.808  1.00  0.71           H  
ATOM    249 1HA  GLY A  16      20.395   4.583 -12.004  1.00  0.71           H  
ATOM    250 2HA  GLY A  16      19.568   4.229 -13.505  1.00  0.71           H  
ATOM    251  N   LEU A  17      18.040   6.472 -11.684  1.00  0.73           N  
ATOM    252  CA  LEU A  17      17.526   7.839 -11.691  1.00  0.73           C  
ATOM    253  C   LEU A  17      18.505   8.874 -11.128  1.00  0.73           C  
ATOM    254  O   LEU A  17      18.485  10.036 -11.536  1.00  0.73           O  
ATOM    255  CB  LEU A  17      16.154   7.858 -11.006  1.00  0.73           C  
ATOM    256  CG  LEU A  17      15.050   7.167 -11.869  1.00  0.73           C  
ATOM    257  CD1 LEU A  17      13.793   6.936 -11.101  1.00  0.73           C  
ATOM    258  CD2 LEU A  17      14.732   8.093 -13.030  1.00  0.73           C  
ATOM    259  H   LEU A  17      17.715   5.831 -10.957  1.00  0.73           H  
ATOM    260  HA  LEU A  17      17.344   8.107 -12.729  1.00  0.73           H  
ATOM    261 1HB  LEU A  17      16.221   7.341 -10.052  1.00  0.73           H  
ATOM    262 2HB  LEU A  17      15.859   8.887 -10.828  1.00  0.73           H  
ATOM    263  HG  LEU A  17      15.415   6.207 -12.236  1.00  0.73           H  
ATOM    264 1HD1 LEU A  17      13.055   6.470 -11.748  1.00  0.73           H  
ATOM    265 2HD1 LEU A  17      14.017   6.277 -10.282  1.00  0.73           H  
ATOM    266 3HD1 LEU A  17      13.403   7.871 -10.738  1.00  0.73           H  
ATOM    267 1HD2 LEU A  17      13.969   7.635 -13.641  1.00  0.73           H  
ATOM    268 2HD2 LEU A  17      14.363   9.048 -12.648  1.00  0.73           H  
ATOM    269 3HD2 LEU A  17      15.632   8.264 -13.625  1.00  0.73           H  
ATOM    270  N   ASP A  18      19.361   8.491 -10.182  1.00  0.75           N  
ATOM    271  CA  ASP A  18      20.307   9.482  -9.667  1.00  0.75           C  
ATOM    272  C   ASP A  18      21.275   9.854 -10.784  1.00  0.75           C  
ATOM    273  O   ASP A  18      21.926   8.985 -11.367  1.00  0.75           O  
ATOM    274  CB  ASP A  18      21.098   8.976  -8.449  1.00  0.75           C  
ATOM    275  CG  ASP A  18      22.030  10.106  -7.790  1.00  0.75           C  
ATOM    276  OD1 ASP A  18      21.515  11.031  -7.149  1.00  0.75           O  
ATOM    277  OD2 ASP A  18      23.229  10.018  -7.944  1.00  0.75           O  
ATOM    278  H   ASP A  18      19.367   7.538  -9.849  1.00  0.75           H  
ATOM    279  HA  ASP A  18      19.758  10.380  -9.376  1.00  0.75           H  
ATOM    280 1HB  ASP A  18      20.415   8.579  -7.700  1.00  0.75           H  
ATOM    281 2HB  ASP A  18      21.738   8.143  -8.754  1.00  0.75           H  
ATOM    282  N   GLY A  19      21.360  11.143 -11.082  1.00  0.78           N  
ATOM    283  CA  GLY A  19      22.209  11.688 -12.127  1.00  0.78           C  
ATOM    284  C   GLY A  19      21.547  11.662 -13.508  1.00  0.78           C  
ATOM    285  O   GLY A  19      22.108  12.183 -14.481  1.00  0.78           O  
ATOM    286  H   GLY A  19      20.792  11.807 -10.572  1.00  0.78           H  
ATOM    287 1HA  GLY A  19      22.456  12.718 -11.868  1.00  0.78           H  
ATOM    288 2HA  GLY A  19      23.144  11.132 -12.156  1.00  0.78           H  
ATOM    289  N   TYR A  20      20.344  11.096 -13.613  1.00  0.81           N  
ATOM    290  CA  TYR A  20      19.696  11.001 -14.912  1.00  0.81           C  
ATOM    291  C   TYR A  20      19.338  12.402 -15.369  1.00  0.81           C  
ATOM    292  O   TYR A  20      18.577  13.108 -14.714  1.00  0.81           O  
ATOM    293  CB  TYR A  20      18.473  10.088 -14.816  1.00  0.81           C  
ATOM    294  CG  TYR A  20      17.794   9.797 -16.131  1.00  0.81           C  
ATOM    295  CD1 TYR A  20      18.477   9.084 -17.107  1.00  0.81           C  
ATOM    296  CD2 TYR A  20      16.507  10.222 -16.364  1.00  0.81           C  
ATOM    297  CE1 TYR A  20      17.880   8.801 -18.319  1.00  0.81           C  
ATOM    298  CE2 TYR A  20      15.910   9.941 -17.569  1.00  0.81           C  
ATOM    299  CZ  TYR A  20      16.592   9.229 -18.558  1.00  0.81           C  
ATOM    300  OH  TYR A  20      15.984   8.975 -19.804  1.00  0.81           O  
ATOM    301  H   TYR A  20      19.877  10.708 -12.793  1.00  0.81           H  
ATOM    302  HA  TYR A  20      20.397  10.575 -15.629  1.00  0.81           H  
ATOM    303 1HB  TYR A  20      18.779   9.141 -14.381  1.00  0.81           H  
ATOM    304 2HB  TYR A  20      17.741  10.533 -14.141  1.00  0.81           H  
ATOM    305  HD1 TYR A  20      19.498   8.751 -16.914  1.00  0.81           H  
ATOM    306  HD2 TYR A  20      15.968  10.784 -15.603  1.00  0.81           H  
ATOM    307  HE1 TYR A  20      18.426   8.249 -19.084  1.00  0.81           H  
ATOM    308  HE2 TYR A  20      14.904  10.288 -17.762  1.00  0.81           H  
ATOM    309  HH  TYR A  20      15.145   9.452 -19.856  1.00  0.81           H  
ATOM    310  N   TYR A  21      19.943  12.835 -16.468  1.00  0.82           N  
ATOM    311  CA  TYR A  21      19.789  14.199 -16.976  1.00  0.82           C  
ATOM    312  C   TYR A  21      20.162  15.258 -15.935  1.00  0.82           C  
ATOM    313  O   TYR A  21      19.665  16.384 -15.978  1.00  0.82           O  
ATOM    314  CB  TYR A  21      18.381  14.465 -17.516  1.00  0.82           C  
ATOM    315  CG  TYR A  21      18.026  13.589 -18.679  1.00  0.82           C  
ATOM    316  CD1 TYR A  21      16.843  12.956 -18.702  1.00  0.82           C  
ATOM    317  CD2 TYR A  21      18.925  13.400 -19.716  1.00  0.82           C  
ATOM    318  CE1 TYR A  21      16.507  12.154 -19.730  1.00  0.82           C  
ATOM    319  CE2 TYR A  21      18.597  12.555 -20.759  1.00  0.82           C  
ATOM    320  CZ  TYR A  21      17.381  11.928 -20.751  1.00  0.82           C  
ATOM    321  OH  TYR A  21      17.028  11.039 -21.735  1.00  0.82           O  
ATOM    322  H   TYR A  21      20.556  12.199 -16.958  1.00  0.82           H  
ATOM    323  HA  TYR A  21      20.481  14.322 -17.809  1.00  0.82           H  
ATOM    324 1HB  TYR A  21      17.639  14.311 -16.731  1.00  0.82           H  
ATOM    325 2HB  TYR A  21      18.304  15.502 -17.835  1.00  0.82           H  
ATOM    326  HD1 TYR A  21      16.165  13.081 -17.898  1.00  0.82           H  
ATOM    327  HD2 TYR A  21      19.893  13.902 -19.700  1.00  0.82           H  
ATOM    328  HE1 TYR A  21      15.540  11.656 -19.724  1.00  0.82           H  
ATOM    329  HE2 TYR A  21      19.303  12.379 -21.570  1.00  0.82           H  
ATOM    330  HH  TYR A  21      16.519  10.311 -21.312  1.00  0.82           H  
ATOM    331  N   GLY A  22      21.056  14.901 -15.012  1.00  0.82           N  
ATOM    332  CA  GLY A  22      21.506  15.807 -13.966  1.00  0.82           C  
ATOM    333  C   GLY A  22      20.592  15.836 -12.734  1.00  0.82           C  
ATOM    334  O   GLY A  22      20.866  16.567 -11.781  1.00  0.82           O  
ATOM    335  H   GLY A  22      21.428  13.951 -15.017  1.00  0.82           H  
ATOM    336 1HA  GLY A  22      22.508  15.511 -13.659  1.00  0.82           H  
ATOM    337 2HA  GLY A  22      21.589  16.812 -14.377  1.00  0.82           H  
ATOM    338  N   MET A  23      19.517  15.051 -12.733  1.00  0.80           N  
ATOM    339  CA  MET A  23      18.608  15.033 -11.594  1.00  0.80           C  
ATOM    340  C   MET A  23      19.288  14.342 -10.438  1.00  0.80           C  
ATOM    341  O   MET A  23      20.051  13.407 -10.642  1.00  0.80           O  
ATOM    342  CB  MET A  23      17.326  14.285 -11.934  1.00  0.80           C  
ATOM    343  CG  MET A  23      16.469  14.920 -13.018  1.00  0.80           C  
ATOM    344  SD  MET A  23      15.863  16.509 -12.548  1.00  0.80           S  
ATOM    345  CE  MET A  23      14.761  15.971 -11.272  1.00  0.80           C  
ATOM    346  H   MET A  23      19.306  14.453 -13.532  1.00  0.80           H  
ATOM    347  HA  MET A  23      18.378  16.056 -11.299  1.00  0.80           H  
ATOM    348 1HB  MET A  23      17.579  13.275 -12.267  1.00  0.80           H  
ATOM    349 2HB  MET A  23      16.721  14.185 -11.034  1.00  0.80           H  
ATOM    350 1HG  MET A  23      17.062  15.030 -13.930  1.00  0.80           H  
ATOM    351 2HG  MET A  23      15.624  14.279 -13.240  1.00  0.80           H  
ATOM    352 1HE  MET A  23      14.258  16.824 -10.854  1.00  0.80           H  
ATOM    353 2HE  MET A  23      14.032  15.296 -11.698  1.00  0.80           H  
ATOM    354 3HE  MET A  23      15.320  15.453 -10.493  1.00  0.80           H  
ATOM    355  N   LEU A  24      19.015  14.773  -9.226  1.00  0.77           N  
ATOM    356  CA  LEU A  24      19.594  14.089  -8.081  1.00  0.77           C  
ATOM    357  C   LEU A  24      18.541  13.186  -7.454  1.00  0.77           C  
ATOM    358  O   LEU A  24      17.352  13.516  -7.495  1.00  0.77           O  
ATOM    359  CB  LEU A  24      20.103  15.117  -7.075  1.00  0.77           C  
ATOM    360  CG  LEU A  24      21.112  16.113  -7.623  1.00  0.77           C  
ATOM    361  CD1 LEU A  24      21.465  17.097  -6.521  1.00  0.77           C  
ATOM    362  CD2 LEU A  24      22.332  15.368  -8.140  1.00  0.77           C  
ATOM    363  H   LEU A  24      18.406  15.568  -9.095  1.00  0.77           H  
ATOM    364  HA  LEU A  24      20.431  13.468  -8.407  1.00  0.77           H  
ATOM    365 1HB  LEU A  24      19.261  15.679  -6.694  1.00  0.77           H  
ATOM    366 2HB  LEU A  24      20.574  14.590  -6.244  1.00  0.77           H  
ATOM    367  HG  LEU A  24      20.666  16.675  -8.447  1.00  0.77           H  
ATOM    368 1HD1 LEU A  24      22.178  17.828  -6.900  1.00  0.77           H  
ATOM    369 2HD1 LEU A  24      20.560  17.610  -6.186  1.00  0.77           H  
ATOM    370 3HD1 LEU A  24      21.906  16.561  -5.677  1.00  0.77           H  
ATOM    371 1HD2 LEU A  24      23.054  16.083  -8.536  1.00  0.77           H  
ATOM    372 2HD2 LEU A  24      22.787  14.803  -7.324  1.00  0.77           H  
ATOM    373 3HD2 LEU A  24      22.032  14.678  -8.934  1.00  0.77           H  
ATOM    374  N   LEU A  25      18.969  12.101  -6.806  1.00  0.73           N  
ATOM    375  CA  LEU A  25      18.062  11.200  -6.095  1.00  0.73           C  
ATOM    376  C   LEU A  25      17.093  11.947  -5.205  1.00  0.73           C  
ATOM    377  O   LEU A  25      15.892  11.688  -5.229  1.00  0.73           O  
ATOM    378  CB  LEU A  25      18.895  10.263  -5.221  1.00  0.73           C  
ATOM    379  CG  LEU A  25      18.165   9.267  -4.370  1.00  0.73           C  
ATOM    380  CD1 LEU A  25      17.404   8.372  -5.235  1.00  0.73           C  
ATOM    381  CD2 LEU A  25      19.188   8.470  -3.554  1.00  0.73           C  
ATOM    382  H   LEU A  25      19.962  11.848  -6.841  1.00  0.73           H  
ATOM    383  HA  LEU A  25      17.499  10.624  -6.829  1.00  0.73           H  
ATOM    384 1HB  LEU A  25      19.567   9.708  -5.860  1.00  0.73           H  
ATOM    385 2HB  LEU A  25      19.507  10.871  -4.555  1.00  0.73           H  
ATOM    386  HG  LEU A  25      17.468   9.777  -3.709  1.00  0.73           H  
ATOM    387 1HD1 LEU A  25      16.896   7.666  -4.614  1.00  0.73           H  
ATOM    388 2HD1 LEU A  25      16.683   8.948  -5.813  1.00  0.73           H  
ATOM    389 3HD1 LEU A  25      18.080   7.845  -5.912  1.00  0.73           H  
ATOM    390 1HD2 LEU A  25      18.689   7.736  -2.949  1.00  0.73           H  
ATOM    391 2HD2 LEU A  25      19.874   7.958  -4.234  1.00  0.73           H  
ATOM    392 3HD2 LEU A  25      19.755   9.140  -2.912  1.00  0.73           H  
ATOM    393  N   GLU A  26      17.618  12.896  -4.448  1.00  0.70           N  
ATOM    394  CA  GLU A  26      16.847  13.703  -3.517  1.00  0.70           C  
ATOM    395  C   GLU A  26      15.727  14.525  -4.175  1.00  0.70           C  
ATOM    396  O   GLU A  26      14.711  14.827  -3.538  1.00  0.70           O  
ATOM    397  CB  GLU A  26      17.831  14.588  -2.773  1.00  0.70           C  
ATOM    398  CG  GLU A  26      18.588  15.535  -3.663  1.00  0.70           C  
ATOM    399  CD  GLU A  26      19.630  16.320  -2.957  1.00  0.70           C  
ATOM    400  OE1 GLU A  26      20.773  15.926  -2.981  1.00  0.70           O  
ATOM    401  OE2 GLU A  26      19.285  17.322  -2.373  1.00  0.70           O  
ATOM    402  H   GLU A  26      18.614  13.050  -4.516  1.00  0.70           H  
ATOM    403  HA  GLU A  26      16.377  13.027  -2.802  1.00  0.70           H  
ATOM    404 1HB  GLU A  26      17.296  15.176  -2.062  1.00  0.70           H  
ATOM    405 2HB  GLU A  26      18.543  13.980  -2.228  1.00  0.70           H  
ATOM    406 1HG  GLU A  26      19.057  14.947  -4.433  1.00  0.70           H  
ATOM    407 2HG  GLU A  26      17.892  16.218  -4.134  1.00  0.70           H  
ATOM    408  N   ILE A  27      15.883  14.850  -5.459  1.00  0.67           N  
ATOM    409  CA  ILE A  27      14.867  15.596  -6.171  1.00  0.67           C  
ATOM    410  C   ILE A  27      13.841  14.616  -6.672  1.00  0.67           C  
ATOM    411  O   ILE A  27      12.638  14.817  -6.591  1.00  0.67           O  
ATOM    412  CB  ILE A  27      15.407  16.420  -7.338  1.00  0.67           C  
ATOM    413  CG1 ILE A  27      16.413  17.425  -6.847  1.00  0.67           C  
ATOM    414  CG2 ILE A  27      14.245  17.103  -7.996  1.00  0.67           C  
ATOM    415  CD1 ILE A  27      15.821  18.361  -5.829  1.00  0.67           C  
ATOM    416  H   ILE A  27      16.704  14.540  -5.965  1.00  0.67           H  
ATOM    417  HA  ILE A  27      14.408  16.284  -5.477  1.00  0.67           H  
ATOM    418  HB  ILE A  27      15.909  15.764  -8.050  1.00  0.67           H  
ATOM    419 1HG1 ILE A  27      17.245  16.900  -6.387  1.00  0.67           H  
ATOM    420 2HG1 ILE A  27      16.790  18.008  -7.686  1.00  0.67           H  
ATOM    421 1HG2 ILE A  27      14.617  17.674  -8.814  1.00  0.67           H  
ATOM    422 2HG2 ILE A  27      13.540  16.357  -8.350  1.00  0.67           H  
ATOM    423 3HG2 ILE A  27      13.750  17.758  -7.284  1.00  0.67           H  
ATOM    424 1HD1 ILE A  27      16.577  19.068  -5.482  1.00  0.67           H  
ATOM    425 2HD1 ILE A  27      14.990  18.913  -6.268  1.00  0.67           H  
ATOM    426 3HD1 ILE A  27      15.462  17.777  -4.990  1.00  0.67           H  
ATOM    427  N   ILE A  28      14.304  13.510  -7.191  1.00  0.65           N  
ATOM    428  CA  ILE A  28      13.335  12.570  -7.687  1.00  0.65           C  
ATOM    429  C   ILE A  28      12.449  12.107  -6.519  1.00  0.65           C  
ATOM    430  O   ILE A  28      11.229  11.970  -6.667  1.00  0.65           O  
ATOM    431  CB  ILE A  28      14.024  11.421  -8.386  1.00  0.65           C  
ATOM    432  CG1 ILE A  28      14.789  11.933  -9.625  1.00  0.65           C  
ATOM    433  CG2 ILE A  28      12.984  10.438  -8.822  1.00  0.65           C  
ATOM    434  CD1 ILE A  28      13.899  12.554 -10.671  1.00  0.65           C  
ATOM    435  H   ILE A  28      15.310  13.339  -7.245  1.00  0.65           H  
ATOM    436  HA  ILE A  28      12.702  13.071  -8.415  1.00  0.65           H  
ATOM    437  HB  ILE A  28      14.742  10.947  -7.712  1.00  0.65           H  
ATOM    438 1HG1 ILE A  28      15.519  12.681  -9.299  1.00  0.65           H  
ATOM    439 2HG1 ILE A  28      15.329  11.104 -10.077  1.00  0.65           H  
ATOM    440 1HG2 ILE A  28      13.472   9.633  -9.329  1.00  0.65           H  
ATOM    441 2HG2 ILE A  28      12.454  10.069  -7.948  1.00  0.65           H  
ATOM    442 3HG2 ILE A  28      12.280  10.919  -9.499  1.00  0.65           H  
ATOM    443 1HD1 ILE A  28      14.503  12.886 -11.510  1.00  0.65           H  
ATOM    444 2HD1 ILE A  28      13.195  11.816 -11.009  1.00  0.65           H  
ATOM    445 3HD1 ILE A  28      13.366  13.401 -10.242  1.00  0.65           H  
ATOM    446  N   MET A  29      13.058  11.886  -5.347  1.00  0.64           N  
ATOM    447  CA  MET A  29      12.290  11.519  -4.170  1.00  0.64           C  
ATOM    448  C   MET A  29      11.329  12.604  -3.709  1.00  0.64           C  
ATOM    449  O   MET A  29      10.182  12.292  -3.383  1.00  0.64           O  
ATOM    450  CB  MET A  29      13.183  11.215  -2.997  1.00  0.64           C  
ATOM    451  CG  MET A  29      13.957  10.030  -3.106  1.00  0.64           C  
ATOM    452  SD  MET A  29      14.908   9.871  -1.744  1.00  0.64           S  
ATOM    453  CE  MET A  29      13.571   9.478  -0.652  1.00  0.64           C  
ATOM    454  H   MET A  29      14.071  11.977  -5.280  1.00  0.64           H  
ATOM    455  HA  MET A  29      11.705  10.633  -4.410  1.00  0.64           H  
ATOM    456 1HB  MET A  29      13.878  12.045  -2.858  1.00  0.64           H  
ATOM    457 2HB  MET A  29      12.579  11.147  -2.095  1.00  0.64           H  
ATOM    458 1HG  MET A  29      13.304   9.165  -3.172  1.00  0.64           H  
ATOM    459 2HG  MET A  29      14.596  10.071  -3.973  1.00  0.64           H  
ATOM    460 1HE  MET A  29      13.963   9.295   0.345  1.00  0.64           H  
ATOM    461 2HE  MET A  29      12.863  10.303  -0.618  1.00  0.64           H  
ATOM    462 3HE  MET A  29      13.065   8.583  -1.013  1.00  0.64           H  
ATOM    463  N   CYS A  30      11.747  13.886  -3.697  1.00  0.63           N  
ATOM    464  CA  CYS A  30      10.822  14.911  -3.225  1.00  0.63           C  
ATOM    465  C   CYS A  30       9.621  15.010  -4.153  1.00  0.63           C  
ATOM    466  O   CYS A  30       8.511  15.325  -3.721  1.00  0.63           O  
ATOM    467  CB  CYS A  30      11.500  16.282  -3.161  1.00  0.63           C  
ATOM    468  SG  CYS A  30      11.859  16.985  -4.754  1.00  0.63           S  
ATOM    469  H   CYS A  30      12.696  14.145  -3.951  1.00  0.63           H  
ATOM    470  HA  CYS A  30      10.480  14.640  -2.226  1.00  0.63           H  
ATOM    471 1HB  CYS A  30      10.876  16.982  -2.609  1.00  0.63           H  
ATOM    472 2HB  CYS A  30      12.445  16.187  -2.633  1.00  0.63           H  
ATOM    473  N   LEU A  31       9.817  14.654  -5.420  1.00  0.63           N  
ATOM    474  CA  LEU A  31       8.738  14.666  -6.380  1.00  0.63           C  
ATOM    475  C   LEU A  31       7.790  13.506  -6.128  1.00  0.63           C  
ATOM    476  O   LEU A  31       6.574  13.691  -6.075  1.00  0.63           O  
ATOM    477  CB  LEU A  31       9.353  14.627  -7.779  1.00  0.63           C  
ATOM    478  CG  LEU A  31      10.065  15.880  -8.103  1.00  0.63           C  
ATOM    479  CD1 LEU A  31      10.781  15.751  -9.358  1.00  0.63           C  
ATOM    480  CD2 LEU A  31       9.098  16.963  -8.169  1.00  0.63           C  
ATOM    481  H   LEU A  31      10.766  14.438  -5.733  1.00  0.63           H  
ATOM    482  HA  LEU A  31       8.186  15.597  -6.265  1.00  0.63           H  
ATOM    483 1HB  LEU A  31      10.086  13.834  -7.806  1.00  0.63           H  
ATOM    484 2HB  LEU A  31       8.626  14.429  -8.522  1.00  0.63           H  
ATOM    485  HG  LEU A  31      10.774  16.097  -7.331  1.00  0.63           H  
ATOM    486 1HD1 LEU A  31      11.294  16.681  -9.564  1.00  0.63           H  
ATOM    487 2HD1 LEU A  31      11.504  14.943  -9.289  1.00  0.63           H  
ATOM    488 3HD1 LEU A  31      10.061  15.543 -10.133  1.00  0.63           H  
ATOM    489 1HD2 LEU A  31       9.645  17.834  -8.375  1.00  0.63           H  
ATOM    490 2HD2 LEU A  31       8.371  16.775  -8.958  1.00  0.63           H  
ATOM    491 3HD2 LEU A  31       8.585  17.064  -7.214  1.00  0.63           H  
ATOM    492  N   ALA A  32       8.337  12.314  -5.893  1.00  0.62           N  
ATOM    493  CA  ALA A  32       7.503  11.147  -5.606  1.00  0.62           C  
ATOM    494  C   ALA A  32       6.670  11.361  -4.333  1.00  0.62           C  
ATOM    495  O   ALA A  32       5.480  11.009  -4.259  1.00  0.62           O  
ATOM    496  CB  ALA A  32       8.390   9.935  -5.427  1.00  0.62           C  
ATOM    497  H   ALA A  32       9.352  12.209  -5.947  1.00  0.62           H  
ATOM    498  HA  ALA A  32       6.823  10.989  -6.444  1.00  0.62           H  
ATOM    499 1HB  ALA A  32       7.784   9.064  -5.217  1.00  0.62           H  
ATOM    500 2HB  ALA A  32       8.980   9.761  -6.313  1.00  0.62           H  
ATOM    501 3HB  ALA A  32       9.050  10.128  -4.585  1.00  0.62           H  
ATOM    502  N   LEU A  33       7.291  11.992  -3.340  1.00  0.62           N  
ATOM    503  CA  LEU A  33       6.631  12.273  -2.080  1.00  0.62           C  
ATOM    504  C   LEU A  33       5.578  13.361  -2.190  1.00  0.62           C  
ATOM    505  O   LEU A  33       4.423  13.153  -1.824  1.00  0.62           O  
ATOM    506  CB  LEU A  33       7.699  12.649  -1.053  1.00  0.62           C  
ATOM    507  CG  LEU A  33       8.527  11.460  -0.577  1.00  0.62           C  
ATOM    508  CD1 LEU A  33       9.730  11.904   0.152  1.00  0.62           C  
ATOM    509  CD2 LEU A  33       7.650  10.655   0.369  1.00  0.62           C  
ATOM    510  H   LEU A  33       8.271  12.253  -3.452  1.00  0.62           H  
ATOM    511  HA  LEU A  33       6.149  11.358  -1.748  1.00  0.62           H  
ATOM    512 1HB  LEU A  33       8.377  13.372  -1.504  1.00  0.62           H  
ATOM    513 2HB  LEU A  33       7.220  13.108  -0.190  1.00  0.62           H  
ATOM    514  HG  LEU A  33       8.840  10.859  -1.433  1.00  0.62           H  
ATOM    515 1HD1 LEU A  33      10.295  11.036   0.493  1.00  0.62           H  
ATOM    516 2HD1 LEU A  33      10.349  12.500  -0.520  1.00  0.62           H  
ATOM    517 3HD1 LEU A  33       9.419  12.491   1.001  1.00  0.62           H  
ATOM    518 1HD2 LEU A  33       8.198   9.803   0.739  1.00  0.62           H  
ATOM    519 2HD2 LEU A  33       7.358  11.283   1.209  1.00  0.62           H  
ATOM    520 3HD2 LEU A  33       6.757  10.320  -0.155  1.00  0.62           H  
ATOM    521  N   ARG A  34       5.914  14.495  -2.781  1.00  0.61           N  
ATOM    522  CA  ARG A  34       4.927  15.557  -2.884  1.00  0.61           C  
ATOM    523  C   ARG A  34       3.751  15.198  -3.775  1.00  0.61           C  
ATOM    524  O   ARG A  34       2.620  15.608  -3.509  1.00  0.61           O  
ATOM    525  CB  ARG A  34       5.572  16.814  -3.413  1.00  0.61           C  
ATOM    526  CG  ARG A  34       6.547  17.477  -2.461  1.00  0.61           C  
ATOM    527  CD  ARG A  34       5.834  18.111  -1.316  1.00  0.61           C  
ATOM    528  NE  ARG A  34       6.736  18.833  -0.437  1.00  0.61           N  
ATOM    529  CZ  ARG A  34       6.362  19.455   0.698  1.00  0.61           C  
ATOM    530  NH1 ARG A  34       5.103  19.432   1.079  1.00  0.61           N  
ATOM    531  NH2 ARG A  34       7.260  20.089   1.429  1.00  0.61           N  
ATOM    532  H   ARG A  34       6.860  14.657  -3.125  1.00  0.61           H  
ATOM    533  HA  ARG A  34       4.548  15.761  -1.883  1.00  0.61           H  
ATOM    534 1HB  ARG A  34       6.126  16.566  -4.321  1.00  0.61           H  
ATOM    535 2HB  ARG A  34       4.806  17.540  -3.681  1.00  0.61           H  
ATOM    536 1HG  ARG A  34       7.220  16.721  -2.056  1.00  0.61           H  
ATOM    537 2HG  ARG A  34       7.130  18.221  -2.991  1.00  0.61           H  
ATOM    538 1HD  ARG A  34       5.093  18.813  -1.694  1.00  0.61           H  
ATOM    539 2HD  ARG A  34       5.335  17.339  -0.733  1.00  0.61           H  
ATOM    540  HE  ARG A  34       7.715  18.871  -0.696  1.00  0.61           H  
ATOM    541 1HH1 ARG A  34       4.415  18.949   0.520  1.00  0.61           H  
ATOM    542 2HH1 ARG A  34       4.826  19.900   1.929  1.00  0.61           H  
ATOM    543 1HH2 ARG A  34       8.227  20.110   1.134  1.00  0.61           H  
ATOM    544 2HH2 ARG A  34       6.980  20.557   2.277  1.00  0.61           H  
ATOM    545  N   MET A  35       4.003  14.456  -4.849  1.00  0.60           N  
ATOM    546  CA  MET A  35       2.930  14.110  -5.754  1.00  0.60           C  
ATOM    547  C   MET A  35       2.016  12.987  -5.299  1.00  0.60           C  
ATOM    548  O   MET A  35       0.798  13.098  -5.453  1.00  0.60           O  
ATOM    549  CB  MET A  35       3.495  13.840  -7.134  1.00  0.60           C  
ATOM    550  CG  MET A  35       3.951  15.104  -7.761  1.00  0.60           C  
ATOM    551  SD  MET A  35       4.368  14.941  -9.428  1.00  0.60           S  
ATOM    552  CE  MET A  35       5.951  14.245  -9.263  1.00  0.60           C  
ATOM    553  H   MET A  35       4.950  14.140  -5.063  1.00  0.60           H  
ATOM    554  HA  MET A  35       2.299  14.992  -5.849  1.00  0.60           H  
ATOM    555 1HB  MET A  35       4.336  13.150  -7.063  1.00  0.60           H  
ATOM    556 2HB  MET A  35       2.763  13.383  -7.751  1.00  0.60           H  
ATOM    557 1HG  MET A  35       3.177  15.861  -7.665  1.00  0.60           H  
ATOM    558 2HG  MET A  35       4.836  15.435  -7.220  1.00  0.60           H  
ATOM    559 1HE  MET A  35       6.387  14.061 -10.244  1.00  0.60           H  
ATOM    560 2HE  MET A  35       6.551  14.946  -8.713  1.00  0.60           H  
ATOM    561 3HE  MET A  35       5.876  13.313  -8.711  1.00  0.60           H  
ATOM    562  N   SER A  36       2.555  11.918  -4.725  1.00  0.60           N  
ATOM    563  CA  SER A  36       1.669  10.821  -4.378  1.00  0.60           C  
ATOM    564  C   SER A  36       1.941  10.261  -3.003  1.00  0.60           C  
ATOM    565  O   SER A  36       1.384   9.222  -2.653  1.00  0.60           O  
ATOM    566  CB  SER A  36       1.864   9.676  -5.313  1.00  0.60           C  
ATOM    567  OG  SER A  36       3.136   9.122  -5.098  1.00  0.60           O  
ATOM    568  H   SER A  36       3.561  11.825  -4.580  1.00  0.60           H  
ATOM    569  HA  SER A  36       0.638  11.167  -4.411  1.00  0.60           H  
ATOM    570 1HB  SER A  36       1.110   8.923  -5.124  1.00  0.60           H  
ATOM    571 2HB  SER A  36       1.765   9.994  -6.345  1.00  0.60           H  
ATOM    572  HG  SER A  36       3.744   9.588  -5.723  1.00  0.60           H  
ATOM    573  N   TYR A  37       2.841  10.882  -2.237  1.00  0.59           N  
ATOM    574  CA  TYR A  37       3.216  10.368  -0.931  1.00  0.59           C  
ATOM    575  C   TYR A  37       3.770   8.954  -1.048  1.00  0.59           C  
ATOM    576  O   TYR A  37       3.456   8.086  -0.233  1.00  0.59           O  
ATOM    577  CB  TYR A  37       2.015  10.459   0.009  1.00  0.59           C  
ATOM    578  CG  TYR A  37       1.525  11.893   0.112  1.00  0.59           C  
ATOM    579  CD1 TYR A  37       0.430  12.316  -0.633  1.00  0.59           C  
ATOM    580  CD2 TYR A  37       2.192  12.793   0.933  1.00  0.59           C  
ATOM    581  CE1 TYR A  37       0.007  13.629  -0.553  1.00  0.59           C  
ATOM    582  CE2 TYR A  37       1.768  14.102   1.013  1.00  0.59           C  
ATOM    583  CZ  TYR A  37       0.682  14.523   0.275  1.00  0.59           C  
ATOM    584  OH  TYR A  37       0.262  15.833   0.354  1.00  0.59           O  
ATOM    585  H   TYR A  37       3.284  11.745  -2.529  1.00  0.59           H  
ATOM    586  HA  TYR A  37       4.008  10.997  -0.528  1.00  0.59           H  
ATOM    587 1HB  TYR A  37       1.197   9.828  -0.323  1.00  0.59           H  
ATOM    588 2HB  TYR A  37       2.306  10.124   1.001  1.00  0.59           H  
ATOM    589  HD1 TYR A  37      -0.093  11.615  -1.282  1.00  0.59           H  
ATOM    590  HD2 TYR A  37       3.055  12.465   1.511  1.00  0.59           H  
ATOM    591  HE1 TYR A  37      -0.849  13.962  -1.139  1.00  0.59           H  
ATOM    592  HE2 TYR A  37       2.295  14.806   1.656  1.00  0.59           H  
ATOM    593  HH  TYR A  37      -0.439  15.981  -0.285  1.00  0.59           H  
ATOM    594  N   ASN A  38       4.602   8.740  -2.083  1.00  0.58           N  
ATOM    595  CA  ASN A  38       5.212   7.446  -2.401  1.00  0.58           C  
ATOM    596  C   ASN A  38       4.204   6.321  -2.506  1.00  0.58           C  
ATOM    597  O   ASN A  38       4.448   5.216  -2.007  1.00  0.58           O  
ATOM    598  CB  ASN A  38       6.260   7.021  -1.407  1.00  0.58           C  
ATOM    599  CG  ASN A  38       7.437   7.828  -1.430  1.00  0.58           C  
ATOM    600  OD1 ASN A  38       7.546   8.744  -2.246  1.00  0.58           O  
ATOM    601  ND2 ASN A  38       8.357   7.500  -0.568  1.00  0.58           N  
ATOM    602  H   ASN A  38       4.802   9.524  -2.708  1.00  0.58           H  
ATOM    603  HA  ASN A  38       5.693   7.549  -3.364  1.00  0.58           H  
ATOM    604 1HB  ASN A  38       5.845   7.037  -0.398  1.00  0.58           H  
ATOM    605 2HB  ASN A  38       6.552   5.993  -1.614  1.00  0.58           H  
ATOM    606 1HD2 ASN A  38       9.219   7.997  -0.524  1.00  0.58           H  
ATOM    607 2HD2 ASN A  38       8.168   6.723   0.062  1.00  0.58           H  
ATOM    608  N   ASN A  39       3.073   6.595  -3.152  1.00  0.58           N  
ATOM    609  CA  ASN A  39       2.018   5.594  -3.270  1.00  0.58           C  
ATOM    610  C   ASN A  39       1.807   5.194  -4.717  1.00  0.58           C  
ATOM    611  O   ASN A  39       1.282   5.963  -5.529  1.00  0.58           O  
ATOM    612  CB  ASN A  39       0.749   6.073  -2.613  1.00  0.58           C  
ATOM    613  CG  ASN A  39      -0.348   5.034  -2.533  1.00  0.58           C  
ATOM    614  OD1 ASN A  39      -0.454   4.061  -3.301  1.00  0.58           O  
ATOM    615  ND2 ASN A  39      -1.212   5.242  -1.564  1.00  0.58           N  
ATOM    616  H   ASN A  39       2.962   7.520  -3.588  1.00  0.58           H  
ATOM    617  HA  ASN A  39       2.335   4.700  -2.743  1.00  0.58           H  
ATOM    618 1HB  ASN A  39       0.986   6.416  -1.601  1.00  0.58           H  
ATOM    619 2HB  ASN A  39       0.374   6.931  -3.155  1.00  0.58           H  
ATOM    620 1HD2 ASN A  39      -1.978   4.614  -1.426  1.00  0.58           H  
ATOM    621 2HD2 ASN A  39      -1.101   6.037  -0.962  1.00  0.58           H  
ATOM    622  N   THR A  40       2.194   3.973  -5.053  1.00  0.58           N  
ATOM    623  CA  THR A  40       2.157   3.564  -6.449  1.00  0.58           C  
ATOM    624  C   THR A  40       0.748   3.323  -6.942  1.00  0.58           C  
ATOM    625  O   THR A  40       0.533   3.231  -8.135  1.00  0.58           O  
ATOM    626  CB  THR A  40       2.965   2.291  -6.706  1.00  0.58           C  
ATOM    627  OG1 THR A  40       2.417   1.233  -5.956  1.00  0.58           O  
ATOM    628  CG2 THR A  40       4.403   2.477  -6.319  1.00  0.58           C  
ATOM    629  H   THR A  40       2.522   3.342  -4.319  1.00  0.58           H  
ATOM    630  HA  THR A  40       2.581   4.361  -7.052  1.00  0.58           H  
ATOM    631  HB  THR A  40       2.915   2.046  -7.761  1.00  0.58           H  
ATOM    632  HG1 THR A  40       1.611   0.931  -6.395  1.00  0.58           H  
ATOM    633 1HG2 THR A  40       4.941   1.550  -6.524  1.00  0.58           H  
ATOM    634 2HG2 THR A  40       4.829   3.279  -6.899  1.00  0.58           H  
ATOM    635 3HG2 THR A  40       4.465   2.718  -5.258  1.00  0.58           H  
ATOM    636  N   ASN A  41      -0.215   3.231  -6.034  1.00  0.59           N  
ATOM    637  CA  ASN A  41      -1.592   2.982  -6.422  1.00  0.59           C  
ATOM    638  C   ASN A  41      -2.376   4.284  -6.457  1.00  0.59           C  
ATOM    639  O   ASN A  41      -3.595   4.281  -6.649  1.00  0.59           O  
ATOM    640  CB  ASN A  41      -2.252   2.026  -5.440  1.00  0.59           C  
ATOM    641  CG  ASN A  41      -1.733   0.613  -5.501  1.00  0.59           C  
ATOM    642  OD1 ASN A  41      -1.137   0.056  -4.550  1.00  0.59           O  
ATOM    643  ND2 ASN A  41      -1.989  -0.007  -6.608  1.00  0.59           N  
ATOM    644  H   ASN A  41      -0.002   3.366  -5.049  1.00  0.59           H  
ATOM    645  HA  ASN A  41      -1.606   2.547  -7.424  1.00  0.59           H  
ATOM    646 1HB  ASN A  41      -2.115   2.403  -4.430  1.00  0.59           H  
ATOM    647 2HB  ASN A  41      -3.323   2.007  -5.634  1.00  0.59           H  
ATOM    648 1HD2 ASN A  41      -1.687  -0.948  -6.748  1.00  0.59           H  
ATOM    649 2HD2 ASN A  41      -2.490   0.466  -7.339  1.00  0.59           H  
ATOM    650  N   ALA A  42      -1.698   5.410  -6.254  1.00  0.62           N  
ATOM    651  CA  ALA A  42      -2.415   6.668  -6.232  1.00  0.62           C  
ATOM    652  C   ALA A  42      -3.067   6.995  -7.567  1.00  0.62           C  
ATOM    653  O   ALA A  42      -2.463   6.841  -8.636  1.00  0.62           O  
ATOM    654  CB  ALA A  42      -1.478   7.790  -5.848  1.00  0.62           C  
ATOM    655  H   ALA A  42      -0.688   5.413  -6.105  1.00  0.62           H  
ATOM    656  HA  ALA A  42      -3.204   6.590  -5.483  1.00  0.62           H  
ATOM    657 1HB  ALA A  42      -2.027   8.730  -5.800  1.00  0.62           H  
ATOM    658 2HB  ALA A  42      -1.039   7.576  -4.879  1.00  0.62           H  
ATOM    659 3HB  ALA A  42      -0.686   7.865  -6.593  1.00  0.62           H  
ATOM    660  N   THR A  43      -4.288   7.506  -7.480  1.00  0.66           N  
ATOM    661  CA  THR A  43      -5.031   8.013  -8.623  1.00  0.66           C  
ATOM    662  C   THR A  43      -5.778   9.266  -8.160  1.00  0.66           C  
ATOM    663  O   THR A  43      -6.390   9.240  -7.090  1.00  0.66           O  
ATOM    664  CB  THR A  43      -6.040   6.985  -9.174  1.00  0.66           C  
ATOM    665  OG1 THR A  43      -5.388   5.764  -9.524  1.00  0.66           O  
ATOM    666  CG2 THR A  43      -6.696   7.533 -10.416  1.00  0.66           C  
ATOM    667  H   THR A  43      -4.720   7.564  -6.569  1.00  0.66           H  
ATOM    668  HA  THR A  43      -4.336   8.284  -9.410  1.00  0.66           H  
ATOM    669  HB  THR A  43      -6.801   6.779  -8.424  1.00  0.66           H  
ATOM    670  HG1 THR A  43      -5.030   5.342  -8.732  1.00  0.66           H  
ATOM    671 1HG2 THR A  43      -7.403   6.808 -10.811  1.00  0.66           H  
ATOM    672 2HG2 THR A  43      -7.222   8.452 -10.184  1.00  0.66           H  
ATOM    673 3HG2 THR A  43      -5.927   7.733 -11.155  1.00  0.66           H  
ATOM    674  N   GLN A  44      -5.765  10.338  -8.947  1.00  0.72           N  
ATOM    675  CA  GLN A  44      -6.524  11.539  -8.571  1.00  0.72           C  
ATOM    676  C   GLN A  44      -7.200  12.219  -9.749  1.00  0.72           C  
ATOM    677  O   GLN A  44      -6.579  12.480 -10.774  1.00  0.72           O  
ATOM    678  CB  GLN A  44      -5.637  12.560  -7.842  1.00  0.72           C  
ATOM    679  CG  GLN A  44      -6.356  13.895  -7.462  1.00  0.72           C  
ATOM    680  CD  GLN A  44      -7.379  13.749  -6.315  1.00  0.72           C  
ATOM    681  OE1 GLN A  44      -7.017  13.284  -5.226  1.00  0.72           O  
ATOM    682  NE2 GLN A  44      -8.647  14.148  -6.542  1.00  0.72           N  
ATOM    683  H   GLN A  44      -5.208  10.308  -9.801  1.00  0.72           H  
ATOM    684  HA  GLN A  44      -7.312  11.236  -7.882  1.00  0.72           H  
ATOM    685 1HB  GLN A  44      -5.247  12.113  -6.928  1.00  0.72           H  
ATOM    686 2HB  GLN A  44      -4.779  12.808  -8.472  1.00  0.72           H  
ATOM    687 1HG  GLN A  44      -5.596  14.604  -7.140  1.00  0.72           H  
ATOM    688 2HG  GLN A  44      -6.874  14.292  -8.334  1.00  0.72           H  
ATOM    689 1HE2 GLN A  44      -9.328  14.071  -5.815  1.00  0.72           H  
ATOM    690 2HE2 GLN A  44      -8.939  14.539  -7.451  1.00  0.72           H  
ATOM    691  N   LEU A  45      -8.490  12.490  -9.603  1.00  0.80           N  
ATOM    692  CA  LEU A  45      -9.258  13.184 -10.633  1.00  0.80           C  
ATOM    693  C   LEU A  45      -9.412  14.677 -10.385  1.00  0.80           C  
ATOM    694  O   LEU A  45      -9.799  15.107  -9.289  1.00  0.80           O  
ATOM    695  CB  LEU A  45     -10.672  12.595 -10.766  1.00  0.80           C  
ATOM    696  CG  LEU A  45     -11.641  13.380 -11.734  1.00  0.80           C  
ATOM    697  CD1 LEU A  45     -11.167  13.295 -13.179  1.00  0.80           C  
ATOM    698  CD2 LEU A  45     -13.036  12.825 -11.605  1.00  0.80           C  
ATOM    699  H   LEU A  45      -8.950  12.223  -8.742  1.00  0.80           H  
ATOM    700  HA  LEU A  45      -8.745  13.062 -11.583  1.00  0.80           H  
ATOM    701 1HB  LEU A  45     -10.591  11.574 -11.135  1.00  0.80           H  
ATOM    702 2HB  LEU A  45     -11.136  12.569  -9.780  1.00  0.80           H  
ATOM    703  HG  LEU A  45     -11.648  14.422 -11.448  1.00  0.80           H  
ATOM    704 1HD1 LEU A  45     -11.841  13.861 -13.812  1.00  0.80           H  
ATOM    705 2HD1 LEU A  45     -10.168  13.702 -13.271  1.00  0.80           H  
ATOM    706 3HD1 LEU A  45     -11.172  12.267 -13.489  1.00  0.80           H  
ATOM    707 1HD2 LEU A  45     -13.709  13.384 -12.256  1.00  0.80           H  
ATOM    708 2HD2 LEU A  45     -13.037  11.774 -11.895  1.00  0.80           H  
ATOM    709 3HD2 LEU A  45     -13.368  12.919 -10.572  1.00  0.80           H  
ATOM    710  N   ASP A  46      -9.086  15.460 -11.411  1.00  0.89           N  
ATOM    711  CA  ASP A  46      -9.332  16.884 -11.426  1.00  0.89           C  
ATOM    712  C   ASP A  46     -10.641  17.157 -12.148  1.00  0.89           C  
ATOM    713  O   ASP A  46     -10.690  17.233 -13.388  1.00  0.89           O  
ATOM    714  CB  ASP A  46      -8.227  17.645 -12.122  1.00  0.89           C  
ATOM    715  CG  ASP A  46      -8.515  19.134 -12.174  1.00  0.89           C  
ATOM    716  OD1 ASP A  46      -9.539  19.554 -11.653  1.00  0.89           O  
ATOM    717  OD2 ASP A  46      -7.756  19.836 -12.797  1.00  0.89           O  
ATOM    718  H   ASP A  46      -8.682  15.032 -12.242  1.00  0.89           H  
ATOM    719  HA  ASP A  46      -9.416  17.239 -10.398  1.00  0.89           H  
ATOM    720 1HB  ASP A  46      -7.287  17.484 -11.591  1.00  0.89           H  
ATOM    721 2HB  ASP A  46      -8.101  17.263 -13.136  1.00  0.89           H  
ATOM    722  N   ALA A  47     -11.694  17.347 -11.362  1.00  0.96           N  
ATOM    723  CA  ALA A  47     -13.055  17.542 -11.843  1.00  0.96           C  
ATOM    724  C   ALA A  47     -13.211  18.796 -12.707  1.00  0.96           C  
ATOM    725  O   ALA A  47     -14.183  18.911 -13.454  1.00  0.96           O  
ATOM    726  CB  ALA A  47     -14.011  17.621 -10.667  1.00  0.96           C  
ATOM    727  H   ALA A  47     -11.538  17.308 -10.363  1.00  0.96           H  
ATOM    728  HA  ALA A  47     -13.317  16.679 -12.455  1.00  0.96           H  
ATOM    729 1HB  ALA A  47     -15.031  17.727 -11.035  1.00  0.96           H  
ATOM    730 2HB  ALA A  47     -13.930  16.710 -10.073  1.00  0.96           H  
ATOM    731 3HB  ALA A  47     -13.753  18.483 -10.053  1.00  0.96           H  
ATOM    732  N   LYS A  48     -12.295  19.764 -12.580  1.00  0.99           N  
ATOM    733  CA  LYS A  48     -12.419  20.999 -13.342  1.00  0.99           C  
ATOM    734  C   LYS A  48     -11.943  20.836 -14.778  1.00  0.99           C  
ATOM    735  O   LYS A  48     -12.285  21.646 -15.642  1.00  0.99           O  
ATOM    736  CB  LYS A  48     -11.636  22.129 -12.675  1.00  0.99           C  
ATOM    737  CG  LYS A  48     -12.198  22.588 -11.333  1.00  0.99           C  
ATOM    738  CD  LYS A  48     -11.360  23.719 -10.744  1.00  0.99           C  
ATOM    739  CE  LYS A  48     -11.919  24.197  -9.411  1.00  0.99           C  
ATOM    740  NZ  LYS A  48     -11.086  25.281  -8.818  1.00  0.99           N  
ATOM    741  H   LYS A  48     -11.460  19.632 -11.993  1.00  0.99           H  
ATOM    742  HA  LYS A  48     -13.471  21.279 -13.371  1.00  0.99           H  
ATOM    743 1HB  LYS A  48     -10.605  21.794 -12.509  1.00  0.99           H  
ATOM    744 2HB  LYS A  48     -11.595  22.986 -13.343  1.00  0.99           H  
ATOM    745 1HG  LYS A  48     -13.225  22.928 -11.465  1.00  0.99           H  
ATOM    746 2HG  LYS A  48     -12.196  21.746 -10.640  1.00  0.99           H  
ATOM    747 1HD  LYS A  48     -10.337  23.366 -10.597  1.00  0.99           H  
ATOM    748 2HD  LYS A  48     -11.340  24.557 -11.441  1.00  0.99           H  
ATOM    749 1HE  LYS A  48     -12.931  24.571  -9.562  1.00  0.99           H  
ATOM    750 2HE  LYS A  48     -11.952  23.358  -8.716  1.00  0.99           H  
ATOM    751 1HZ  LYS A  48     -11.487  25.571  -7.938  1.00  0.99           H  
ATOM    752 2HZ  LYS A  48     -10.148  24.939  -8.665  1.00  0.99           H  
ATOM    753 3HZ  LYS A  48     -11.058  26.068  -9.451  1.00  0.99           H  
ATOM    754  N   ASN A  49     -11.125  19.814 -15.026  1.00  0.98           N  
ATOM    755  CA  ASN A  49     -10.573  19.596 -16.355  1.00  0.98           C  
ATOM    756  C   ASN A  49     -10.870  18.200 -16.913  1.00  0.98           C  
ATOM    757  O   ASN A  49     -10.716  17.966 -18.113  1.00  0.98           O  
ATOM    758  CB  ASN A  49      -9.084  19.888 -16.360  1.00  0.98           C  
ATOM    759  CG  ASN A  49      -8.764  21.360 -16.116  1.00  0.98           C  
ATOM    760  OD1 ASN A  49      -8.911  22.173 -17.039  1.00  0.98           O  
ATOM    761  ND2 ASN A  49      -8.336  21.720 -14.926  1.00  0.98           N  
ATOM    762  H   ASN A  49     -10.894  19.161 -14.279  1.00  0.98           H  
ATOM    763  HA  ASN A  49     -11.046  20.303 -17.037  1.00  0.98           H  
ATOM    764 1HB  ASN A  49      -8.599  19.289 -15.581  1.00  0.98           H  
ATOM    765 2HB  ASN A  49      -8.663  19.593 -17.317  1.00  0.98           H  
ATOM    766 1HD2 ASN A  49      -8.117  22.675 -14.742  1.00  0.98           H  
ATOM    767 2HD2 ASN A  49      -8.217  21.032 -14.179  1.00  0.98           H  
ATOM    768  N   GLY A  50     -11.303  17.269 -16.055  1.00  0.92           N  
ATOM    769  CA  GLY A  50     -11.542  15.896 -16.494  1.00  0.92           C  
ATOM    770  C   GLY A  50     -10.233  15.131 -16.668  1.00  0.92           C  
ATOM    771  O   GLY A  50     -10.125  14.240 -17.514  1.00  0.92           O  
ATOM    772  H   GLY A  50     -11.417  17.489 -15.071  1.00  0.92           H  
ATOM    773 1HA  GLY A  50     -12.167  15.391 -15.758  1.00  0.92           H  
ATOM    774 2HA  GLY A  50     -12.093  15.904 -17.433  1.00  0.92           H  
ATOM    775  N   ILE A  51      -9.225  15.513 -15.885  1.00  0.84           N  
ATOM    776  CA  ILE A  51      -7.909  14.892 -16.004  1.00  0.84           C  
ATOM    777  C   ILE A  51      -7.605  13.995 -14.827  1.00  0.84           C  
ATOM    778  O   ILE A  51      -7.704  14.415 -13.673  1.00  0.84           O  
ATOM    779  CB  ILE A  51      -6.784  15.937 -16.075  1.00  0.84           C  
ATOM    780  CG1 ILE A  51      -6.995  16.847 -17.250  1.00  0.84           C  
ATOM    781  CG2 ILE A  51      -5.399  15.215 -16.206  1.00  0.84           C  
ATOM    782  CD1 ILE A  51      -6.065  18.020 -17.246  1.00  0.84           C  
ATOM    783  H   ILE A  51      -9.412  16.232 -15.185  1.00  0.84           H  
ATOM    784  HA  ILE A  51      -7.885  14.288 -16.911  1.00  0.84           H  
ATOM    785  HB  ILE A  51      -6.793  16.548 -15.175  1.00  0.84           H  
ATOM    786 1HG1 ILE A  51      -6.855  16.298 -18.153  1.00  0.84           H  
ATOM    787 2HG1 ILE A  51      -8.015  17.214 -17.233  1.00  0.84           H  
ATOM    788 1HG2 ILE A  51      -4.606  15.960 -16.257  1.00  0.84           H  
ATOM    789 2HG2 ILE A  51      -5.225  14.571 -15.349  1.00  0.84           H  
ATOM    790 3HG2 ILE A  51      -5.387  14.613 -17.113  1.00  0.84           H  
ATOM    791 1HD1 ILE A  51      -6.267  18.647 -18.114  1.00  0.84           H  
ATOM    792 2HD1 ILE A  51      -6.214  18.603 -16.337  1.00  0.84           H  
ATOM    793 3HD1 ILE A  51      -5.036  17.667 -17.288  1.00  0.84           H  
ATOM    794  N   ILE A  52      -7.229  12.757 -15.111  1.00  0.75           N  
ATOM    795  CA  ILE A  52      -6.876  11.847 -14.037  1.00  0.75           C  
ATOM    796  C   ILE A  52      -5.364  11.662 -13.994  1.00  0.75           C  
ATOM    797  O   ILE A  52      -4.732  11.431 -15.029  1.00  0.75           O  
ATOM    798  CB  ILE A  52      -7.557  10.487 -14.179  1.00  0.75           C  
ATOM    799  CG1 ILE A  52      -9.028  10.646 -14.181  1.00  0.75           C  
ATOM    800  CG2 ILE A  52      -7.183   9.655 -12.973  1.00  0.75           C  
ATOM    801  CD1 ILE A  52      -9.755   9.404 -14.575  1.00  0.75           C  
ATOM    802  H   ILE A  52      -7.194  12.447 -16.076  1.00  0.75           H  
ATOM    803  HA  ILE A  52      -7.187  12.279 -13.096  1.00  0.75           H  
ATOM    804  HB  ILE A  52      -7.257   9.997 -15.103  1.00  0.75           H  
ATOM    805 1HG1 ILE A  52      -9.339  10.927 -13.182  1.00  0.75           H  
ATOM    806 2HG1 ILE A  52      -9.300  11.439 -14.875  1.00  0.75           H  
ATOM    807 1HG2 ILE A  52      -7.674   8.689 -13.039  1.00  0.75           H  
ATOM    808 2HG2 ILE A  52      -6.112   9.509 -12.932  1.00  0.75           H  
ATOM    809 3HG2 ILE A  52      -7.508  10.167 -12.068  1.00  0.75           H  
ATOM    810 1HD1 ILE A  52     -10.829   9.586 -14.552  1.00  0.75           H  
ATOM    811 2HD1 ILE A  52      -9.457   9.109 -15.592  1.00  0.75           H  
ATOM    812 3HD1 ILE A  52      -9.508   8.600 -13.882  1.00  0.75           H  
ATOM    813  N   TYR A  53      -4.790  11.820 -12.816  1.00  0.68           N  
ATOM    814  CA  TYR A  53      -3.366  11.672 -12.610  1.00  0.68           C  
ATOM    815  C   TYR A  53      -3.104  10.303 -11.995  1.00  0.68           C  
ATOM    816  O   TYR A  53      -3.810   9.899 -11.068  1.00  0.68           O  
ATOM    817  CB  TYR A  53      -2.915  12.788 -11.699  1.00  0.68           C  
ATOM    818  CG  TYR A  53      -3.060  14.147 -12.322  1.00  0.68           C  
ATOM    819  CD1 TYR A  53      -4.303  14.787 -12.307  1.00  0.68           C  
ATOM    820  CD2 TYR A  53      -1.976  14.776 -12.872  1.00  0.68           C  
ATOM    821  CE1 TYR A  53      -4.438  16.039 -12.866  1.00  0.68           C  
ATOM    822  CE2 TYR A  53      -2.106  16.027 -13.415  1.00  0.68           C  
ATOM    823  CZ  TYR A  53      -3.327  16.659 -13.423  1.00  0.68           C  
ATOM    824  OH  TYR A  53      -3.443  17.908 -13.984  1.00  0.68           O  
ATOM    825  H   TYR A  53      -5.377  12.047 -12.020  1.00  0.68           H  
ATOM    826  HA  TYR A  53      -2.856  11.733 -13.563  1.00  0.68           H  
ATOM    827 1HB  TYR A  53      -3.496  12.766 -10.775  1.00  0.68           H  
ATOM    828 2HB  TYR A  53      -1.880  12.639 -11.443  1.00  0.68           H  
ATOM    829  HD1 TYR A  53      -5.171  14.293 -11.863  1.00  0.68           H  
ATOM    830  HD2 TYR A  53      -1.017  14.288 -12.876  1.00  0.68           H  
ATOM    831  HE1 TYR A  53      -5.408  16.535 -12.866  1.00  0.68           H  
ATOM    832  HE2 TYR A  53      -1.236  16.519 -13.851  1.00  0.68           H  
ATOM    833  HH  TYR A  53      -4.357  18.202 -13.923  1.00  0.68           H  
ATOM    834  N   TYR A  54      -2.097   9.584 -12.492  1.00  0.63           N  
ATOM    835  CA  TYR A  54      -1.827   8.238 -11.976  1.00  0.63           C  
ATOM    836  C   TYR A  54      -0.397   7.908 -11.527  1.00  0.63           C  
ATOM    837  O   TYR A  54       0.597   8.378 -12.099  1.00  0.63           O  
ATOM    838  CB  TYR A  54      -2.144   7.218 -13.051  1.00  0.63           C  
ATOM    839  CG  TYR A  54      -3.579   7.108 -13.569  1.00  0.63           C  
ATOM    840  CD1 TYR A  54      -4.059   7.926 -14.580  1.00  0.63           C  
ATOM    841  CD2 TYR A  54      -4.381   6.128 -13.072  1.00  0.63           C  
ATOM    842  CE1 TYR A  54      -5.352   7.720 -15.062  1.00  0.63           C  
ATOM    843  CE2 TYR A  54      -5.654   5.928 -13.544  1.00  0.63           C  
ATOM    844  CZ  TYR A  54      -6.139   6.714 -14.538  1.00  0.63           C  
ATOM    845  OH  TYR A  54      -7.413   6.493 -15.029  1.00  0.63           O  
ATOM    846  H   TYR A  54      -1.559   9.959 -13.275  1.00  0.63           H  
ATOM    847  HA  TYR A  54      -2.474   8.070 -11.114  1.00  0.63           H  
ATOM    848 1HB  TYR A  54      -1.504   7.421 -13.913  1.00  0.63           H  
ATOM    849 2HB  TYR A  54      -1.858   6.229 -12.683  1.00  0.63           H  
ATOM    850  HD1 TYR A  54      -3.430   8.713 -15.005  1.00  0.63           H  
ATOM    851  HD2 TYR A  54      -4.000   5.500 -12.307  1.00  0.63           H  
ATOM    852  HE1 TYR A  54      -5.751   8.334 -15.855  1.00  0.63           H  
ATOM    853  HE2 TYR A  54      -6.268   5.131 -13.130  1.00  0.63           H  
ATOM    854  HH  TYR A  54      -7.550   7.028 -15.853  1.00  0.63           H  
ATOM    855  N   GLY A  55      -0.314   7.006 -10.550  1.00  0.60           N  
ATOM    856  CA  GLY A  55       0.937   6.395 -10.117  1.00  0.60           C  
ATOM    857  C   GLY A  55       1.712   7.252  -9.137  1.00  0.60           C  
ATOM    858  O   GLY A  55       1.276   8.349  -8.764  1.00  0.60           O  
ATOM    859  H   GLY A  55      -1.166   6.728 -10.059  1.00  0.60           H  
ATOM    860 1HA  GLY A  55       0.715   5.431  -9.653  1.00  0.60           H  
ATOM    861 2HA  GLY A  55       1.553   6.181 -10.988  1.00  0.60           H  
ATOM    862  N   ILE A  56       2.902   6.771  -8.772  1.00  0.58           N  
ATOM    863  CA  ILE A  56       3.747   7.420  -7.776  1.00  0.58           C  
ATOM    864  C   ILE A  56       4.170   8.847  -8.173  1.00  0.58           C  
ATOM    865  O   ILE A  56       4.415   9.690  -7.307  1.00  0.58           O  
ATOM    866  CB  ILE A  56       4.974   6.531  -7.457  1.00  0.58           C  
ATOM    867  CG1 ILE A  56       5.645   6.989  -6.196  1.00  0.58           C  
ATOM    868  CG2 ILE A  56       5.948   6.534  -8.556  1.00  0.58           C  
ATOM    869  CD1 ILE A  56       6.689   6.004  -5.652  1.00  0.58           C  
ATOM    870  H   ILE A  56       3.200   5.888  -9.161  1.00  0.58           H  
ATOM    871  HA  ILE A  56       3.163   7.480  -6.862  1.00  0.58           H  
ATOM    872  HB  ILE A  56       4.631   5.526  -7.295  1.00  0.58           H  
ATOM    873 1HG1 ILE A  56       6.126   7.943  -6.392  1.00  0.58           H  
ATOM    874 2HG1 ILE A  56       4.878   7.141  -5.449  1.00  0.58           H  
ATOM    875 1HG2 ILE A  56       6.791   5.889  -8.307  1.00  0.58           H  
ATOM    876 2HG2 ILE A  56       5.486   6.186  -9.477  1.00  0.58           H  
ATOM    877 3HG2 ILE A  56       6.283   7.539  -8.661  1.00  0.58           H  
ATOM    878 1HD1 ILE A  56       7.136   6.398  -4.741  1.00  0.58           H  
ATOM    879 2HD1 ILE A  56       6.208   5.050  -5.433  1.00  0.58           H  
ATOM    880 3HD1 ILE A  56       7.472   5.856  -6.397  1.00  0.58           H  
ATOM    881  N   TYR A  57       4.227   9.123  -9.479  1.00  0.58           N  
ATOM    882  CA  TYR A  57       4.584  10.453  -9.954  1.00  0.58           C  
ATOM    883  C   TYR A  57       3.405  11.252 -10.478  1.00  0.58           C  
ATOM    884  O   TYR A  57       3.609  12.290 -11.101  1.00  0.58           O  
ATOM    885  CB  TYR A  57       5.656  10.376 -11.028  1.00  0.58           C  
ATOM    886  CG  TYR A  57       6.921   9.885 -10.506  1.00  0.58           C  
ATOM    887  CD1 TYR A  57       7.322   8.632 -10.838  1.00  0.58           C  
ATOM    888  CD2 TYR A  57       7.671  10.665  -9.641  1.00  0.58           C  
ATOM    889  CE1 TYR A  57       8.458   8.133 -10.311  1.00  0.58           C  
ATOM    890  CE2 TYR A  57       8.826  10.169  -9.111  1.00  0.58           C  
ATOM    891  CZ  TYR A  57       9.215   8.895  -9.437  1.00  0.58           C  
ATOM    892  OH  TYR A  57      10.340   8.381  -8.913  1.00  0.58           O  
ATOM    893  H   TYR A  57       4.015   8.396 -10.144  1.00  0.58           H  
ATOM    894  HA  TYR A  57       4.995  11.011  -9.113  1.00  0.58           H  
ATOM    895 1HB  TYR A  57       5.344   9.685 -11.782  1.00  0.58           H  
ATOM    896 2HB  TYR A  57       5.814  11.353 -11.489  1.00  0.58           H  
ATOM    897  HD1 TYR A  57       6.721   8.023 -11.514  1.00  0.58           H  
ATOM    898  HD2 TYR A  57       7.343  11.663  -9.376  1.00  0.58           H  
ATOM    899  HE1 TYR A  57       8.740   7.148 -10.572  1.00  0.58           H  
ATOM    900  HE2 TYR A  57       9.425  10.775  -8.425  1.00  0.58           H  
ATOM    901  HH  TYR A  57      10.809   9.072  -8.436  1.00  0.58           H  
ATOM    902  N   GLN A  58       2.181  10.762 -10.273  1.00  0.59           N  
ATOM    903  CA  GLN A  58       0.995  11.486 -10.718  1.00  0.59           C  
ATOM    904  C   GLN A  58       1.025  11.951 -12.168  1.00  0.59           C  
ATOM    905  O   GLN A  58       0.968  13.149 -12.442  1.00  0.59           O  
ATOM    906  CB  GLN A  58       0.729  12.654  -9.786  1.00  0.59           C  
ATOM    907  CG  GLN A  58       0.333  12.191  -8.425  1.00  0.59           C  
ATOM    908  CD  GLN A  58      -1.061  11.577  -8.386  1.00  0.59           C  
ATOM    909  OE1 GLN A  58      -2.066  12.297  -8.434  1.00  0.59           O  
ATOM    910  NE2 GLN A  58      -1.133  10.254  -8.327  1.00  0.59           N  
ATOM    911  H   GLN A  58       2.047   9.892  -9.759  1.00  0.59           H  
ATOM    912  HA  GLN A  58       0.151  10.801 -10.624  1.00  0.59           H  
ATOM    913 1HB  GLN A  58       1.612  13.275  -9.714  1.00  0.59           H  
ATOM    914 2HB  GLN A  58      -0.065  13.273 -10.182  1.00  0.59           H  
ATOM    915 1HG  GLN A  58       1.052  11.457  -8.066  1.00  0.59           H  
ATOM    916 2HG  GLN A  58       0.320  13.060  -7.790  1.00  0.59           H  
ATOM    917 1HE2 GLN A  58      -2.026   9.809  -8.316  1.00  0.59           H  
ATOM    918 2HE2 GLN A  58      -0.281   9.686  -8.319  1.00  0.59           H  
ATOM    919  N   LEU A  59       1.141  11.019 -13.103  1.00  0.61           N  
ATOM    920  CA  LEU A  59       1.206  11.410 -14.498  1.00  0.61           C  
ATOM    921  C   LEU A  59      -0.202  11.649 -15.071  1.00  0.61           C  
ATOM    922  O   LEU A  59      -1.078  10.809 -14.871  1.00  0.61           O  
ATOM    923  CB  LEU A  59       1.891  10.318 -15.316  1.00  0.61           C  
ATOM    924  CG  LEU A  59       3.399  10.338 -15.357  1.00  0.61           C  
ATOM    925  CD1 LEU A  59       3.935  10.050 -14.023  1.00  0.61           C  
ATOM    926  CD2 LEU A  59       3.889   9.312 -16.357  1.00  0.61           C  
ATOM    927  H   LEU A  59       1.153  10.037 -12.828  1.00  0.61           H  
ATOM    928  HA  LEU A  59       1.820  12.299 -14.537  1.00  0.61           H  
ATOM    929 1HB  LEU A  59       1.578   9.347 -14.928  1.00  0.61           H  
ATOM    930 2HB  LEU A  59       1.542  10.411 -16.331  1.00  0.61           H  
ATOM    931  HG  LEU A  59       3.737  11.328 -15.646  1.00  0.61           H  
ATOM    932 1HD1 LEU A  59       5.025  10.080 -14.067  1.00  0.61           H  
ATOM    933 2HD1 LEU A  59       3.578  10.799 -13.329  1.00  0.61           H  
ATOM    934 3HD1 LEU A  59       3.607   9.062 -13.698  1.00  0.61           H  
ATOM    935 1HD2 LEU A  59       4.978   9.336 -16.382  1.00  0.61           H  
ATOM    936 2HD2 LEU A  59       3.551   8.318 -16.054  1.00  0.61           H  
ATOM    937 3HD2 LEU A  59       3.499   9.542 -17.346  1.00  0.61           H  
ATOM    938  N   PRO A  60      -0.481  12.804 -15.718  1.00  0.64           N  
ATOM    939  CA  PRO A  60      -1.765  13.144 -16.308  1.00  0.64           C  
ATOM    940  C   PRO A  60      -2.110  12.357 -17.557  1.00  0.64           C  
ATOM    941  O   PRO A  60      -1.438  12.437 -18.600  1.00  0.64           O  
ATOM    942  CB  PRO A  60      -1.607  14.619 -16.651  1.00  0.64           C  
ATOM    943  CG  PRO A  60      -0.121  14.827 -16.808  1.00  0.64           C  
ATOM    944  CD  PRO A  60       0.529  13.835 -15.847  1.00  0.64           C  
ATOM    945  HA  PRO A  60      -2.552  13.015 -15.550  1.00  0.64           H  
ATOM    946 1HB  PRO A  60      -2.151  14.837 -17.579  1.00  0.64           H  
ATOM    947 2HB  PRO A  60      -2.062  15.230 -15.901  1.00  0.64           H  
ATOM    948 1HG  PRO A  60       0.167  14.667 -17.856  1.00  0.64           H  
ATOM    949 2HG  PRO A  60       0.138  15.870 -16.567  1.00  0.64           H  
ATOM    950 1HD  PRO A  60       1.408  13.417 -16.300  1.00  0.64           H  
ATOM    951 2HD  PRO A  60       0.734  14.309 -14.870  1.00  0.64           H  
ATOM    952  N   SER A  61      -3.287  11.786 -17.501  1.00  0.67           N  
ATOM    953  CA  SER A  61      -3.871  10.970 -18.542  1.00  0.67           C  
ATOM    954  C   SER A  61      -4.424  11.718 -19.733  1.00  0.67           C  
ATOM    955  O   SER A  61      -4.921  11.112 -20.676  1.00  0.67           O  
ATOM    956  CB  SER A  61      -4.929  10.160 -17.914  1.00  0.67           C  
ATOM    957  OG  SER A  61      -5.878  10.991 -17.340  1.00  0.67           O  
ATOM    958  H   SER A  61      -3.788  11.807 -16.612  1.00  0.67           H  
ATOM    959  HA  SER A  61      -3.101  10.304 -18.913  1.00  0.67           H  
ATOM    960 1HB  SER A  61      -5.382   9.568 -18.654  1.00  0.67           H  
ATOM    961 2HB  SER A  61      -4.494   9.512 -17.177  1.00  0.67           H  
ATOM    962  HG  SER A  61      -5.481  11.248 -16.490  1.00  0.67           H  
ATOM    963  N   GLN A  62      -4.422  13.034 -19.676  1.00  0.69           N  
ATOM    964  CA  GLN A  62      -4.897  13.767 -20.824  1.00  0.69           C  
ATOM    965  C   GLN A  62      -3.739  14.128 -21.759  1.00  0.69           C  
ATOM    966  O   GLN A  62      -3.954  14.426 -22.934  1.00  0.69           O  
ATOM    967  CB  GLN A  62      -5.662  15.010 -20.424  1.00  0.69           C  
ATOM    968  CG  GLN A  62      -6.371  15.705 -21.593  1.00  0.69           C  
ATOM    969  CD  GLN A  62      -7.188  16.913 -21.144  1.00  0.69           C  
ATOM    970  OE1 GLN A  62      -6.640  17.826 -20.523  1.00  0.69           O  
ATOM    971  NE2 GLN A  62      -8.482  16.932 -21.450  1.00  0.69           N  
ATOM    972  H   GLN A  62      -4.056  13.505 -18.862  1.00  0.69           H  
ATOM    973  HA  GLN A  62      -5.586  13.131 -21.358  1.00  0.69           H  
ATOM    974 1HB  GLN A  62      -6.425  14.727 -19.705  1.00  0.69           H  
ATOM    975 2HB  GLN A  62      -4.989  15.722 -19.942  1.00  0.69           H  
ATOM    976 1HG  GLN A  62      -5.623  16.042 -22.309  1.00  0.69           H  
ATOM    977 2HG  GLN A  62      -7.051  14.994 -22.073  1.00  0.69           H  
ATOM    978 1HE2 GLN A  62      -9.051  17.707 -21.168  1.00  0.69           H  
ATOM    979 2HE2 GLN A  62      -8.899  16.174 -21.981  1.00  0.69           H  
ATOM    980  N   THR A  63      -2.515  14.157 -21.223  1.00  0.71           N  
ATOM    981  CA  THR A  63      -1.364  14.636 -21.988  1.00  0.71           C  
ATOM    982  C   THR A  63      -0.221  13.636 -22.095  1.00  0.71           C  
ATOM    983  O   THR A  63       0.457  13.568 -23.121  1.00  0.71           O  
ATOM    984  CB  THR A  63      -0.806  15.929 -21.381  1.00  0.71           C  
ATOM    985  OG1 THR A  63      -1.831  16.932 -21.334  1.00  0.71           O  
ATOM    986  CG2 THR A  63       0.330  16.432 -22.215  1.00  0.71           C  
ATOM    987  H   THR A  63      -2.365  13.814 -20.279  1.00  0.71           H  
ATOM    988  HA  THR A  63      -1.695  14.852 -23.003  1.00  0.71           H  
ATOM    989  HB  THR A  63      -0.447  15.730 -20.369  1.00  0.71           H  
ATOM    990  HG1 THR A  63      -2.223  17.030 -22.208  1.00  0.71           H  
ATOM    991 1HG2 THR A  63       0.733  17.345 -21.779  1.00  0.71           H  
ATOM    992 2HG2 THR A  63       1.088  15.682 -22.248  1.00  0.71           H  
ATOM    993 3HG2 THR A  63      -0.021  16.634 -23.225  1.00  0.71           H  
ATOM    994  N   TYR A  64       0.073  12.940 -21.005  1.00  0.72           N  
ATOM    995  CA  TYR A  64       1.233  12.076 -20.982  1.00  0.72           C  
ATOM    996  C   TYR A  64       0.919  10.591 -21.117  1.00  0.72           C  
ATOM    997  O   TYR A  64       1.677   9.860 -21.752  1.00  0.72           O  
ATOM    998  CB  TYR A  64       2.070  12.366 -19.729  1.00  0.72           C  
ATOM    999  CG  TYR A  64       2.742  13.751 -19.774  1.00  0.72           C  
ATOM   1000  CD1 TYR A  64       3.024  14.481 -18.629  1.00  0.72           C  
ATOM   1001  CD2 TYR A  64       3.093  14.270 -20.994  1.00  0.72           C  
ATOM   1002  CE1 TYR A  64       3.649  15.712 -18.719  1.00  0.72           C  
ATOM   1003  CE2 TYR A  64       3.714  15.489 -21.090  1.00  0.72           C  
ATOM   1004  CZ  TYR A  64       3.993  16.209 -19.969  1.00  0.72           C  
ATOM   1005  OH  TYR A  64       4.627  17.417 -20.086  1.00  0.72           O  
ATOM   1006  H   TYR A  64      -0.508  12.987 -20.174  1.00  0.72           H  
ATOM   1007  HA  TYR A  64       1.854  12.333 -21.836  1.00  0.72           H  
ATOM   1008 1HB  TYR A  64       1.429  12.320 -18.842  1.00  0.72           H  
ATOM   1009 2HB  TYR A  64       2.838  11.605 -19.619  1.00  0.72           H  
ATOM   1010  HD1 TYR A  64       2.781  14.093 -17.674  1.00  0.72           H  
ATOM   1011  HD2 TYR A  64       2.886  13.712 -21.888  1.00  0.72           H  
ATOM   1012  HE1 TYR A  64       3.879  16.277 -17.815  1.00  0.72           H  
ATOM   1013  HE2 TYR A  64       3.994  15.878 -22.071  1.00  0.72           H  
ATOM   1014  HH  TYR A  64       4.899  17.545 -21.004  1.00  0.72           H  
ATOM   1015  N   THR A  65      -0.175  10.117 -20.533  1.00  0.74           N  
ATOM   1016  CA  THR A  65      -0.405   8.666 -20.555  1.00  0.74           C  
ATOM   1017  C   THR A  65      -1.689   8.201 -21.275  1.00  0.74           C  
ATOM   1018  O   THR A  65      -2.522   9.009 -21.678  1.00  0.74           O  
ATOM   1019  CB  THR A  65      -0.330   8.149 -19.118  1.00  0.74           C  
ATOM   1020  OG1 THR A  65      -1.376   8.702 -18.359  1.00  0.74           O  
ATOM   1021  CG2 THR A  65       0.978   8.590 -18.497  1.00  0.74           C  
ATOM   1022  H   THR A  65      -0.790  10.754 -20.026  1.00  0.74           H  
ATOM   1023  HA  THR A  65       0.422   8.202 -21.090  1.00  0.74           H  
ATOM   1024  HB  THR A  65      -0.397   7.058 -19.105  1.00  0.74           H  
ATOM   1025  HG1 THR A  65      -2.198   8.300 -18.646  1.00  0.74           H  
ATOM   1026 1HG2 THR A  65       1.021   8.243 -17.483  1.00  0.74           H  
ATOM   1027 2HG2 THR A  65       1.814   8.189 -19.060  1.00  0.74           H  
ATOM   1028 3HG2 THR A  65       1.030   9.670 -18.497  1.00  0.74           H  
ATOM   1029  N   ASP A  66      -1.778   6.881 -21.501  1.00  0.76           N  
ATOM   1030  CA  ASP A  66      -2.871   6.188 -22.201  1.00  0.76           C  
ATOM   1031  C   ASP A  66      -4.017   5.775 -21.273  1.00  0.76           C  
ATOM   1032  O   ASP A  66      -3.850   4.934 -20.373  1.00  0.76           O  
ATOM   1033  CB  ASP A  66      -2.323   4.949 -22.952  1.00  0.76           C  
ATOM   1034  CG  ASP A  66      -3.343   4.195 -23.858  1.00  0.76           C  
ATOM   1035  OD1 ASP A  66      -4.509   4.494 -23.808  1.00  0.76           O  
ATOM   1036  OD2 ASP A  66      -2.917   3.329 -24.596  1.00  0.76           O  
ATOM   1037  H   ASP A  66      -1.031   6.294 -21.152  1.00  0.76           H  
ATOM   1038  HA  ASP A  66      -3.283   6.875 -22.941  1.00  0.76           H  
ATOM   1039 1HB  ASP A  66      -1.470   5.240 -23.558  1.00  0.76           H  
ATOM   1040 2HB  ASP A  66      -1.954   4.240 -22.221  1.00  0.76           H  
ATOM   1041  N   ASP A  67      -5.170   6.421 -21.455  1.00  0.81           N  
ATOM   1042  CA  ASP A  67      -6.337   6.200 -20.611  1.00  0.81           C  
ATOM   1043  C   ASP A  67      -7.637   6.306 -21.392  1.00  0.81           C  
ATOM   1044  O   ASP A  67      -8.091   7.392 -21.755  1.00  0.81           O  
ATOM   1045  CB  ASP A  67      -6.392   7.196 -19.477  1.00  0.81           C  
ATOM   1046  CG  ASP A  67      -7.513   6.951 -18.483  1.00  0.81           C  
ATOM   1047  OD1 ASP A  67      -8.346   6.093 -18.720  1.00  0.81           O  
ATOM   1048  OD2 ASP A  67      -7.544   7.626 -17.480  1.00  0.81           O  
ATOM   1049  H   ASP A  67      -5.228   7.080 -22.220  1.00  0.81           H  
ATOM   1050  HA  ASP A  67      -6.270   5.195 -20.193  1.00  0.81           H  
ATOM   1051 1HB  ASP A  67      -5.469   7.219 -18.965  1.00  0.81           H  
ATOM   1052 2HB  ASP A  67      -6.550   8.183 -19.914  1.00  0.81           H  
ATOM   1053  N   ARG A  68      -8.251   5.161 -21.623  1.00  0.88           N  
ATOM   1054  CA  ARG A  68      -9.486   5.052 -22.380  1.00  0.88           C  
ATOM   1055  C   ARG A  68     -10.663   5.830 -21.765  1.00  0.88           C  
ATOM   1056  O   ARG A  68     -11.657   6.082 -22.448  1.00  0.88           O  
ATOM   1057  CB  ARG A  68      -9.857   3.587 -22.522  1.00  0.88           C  
ATOM   1058  CG  ARG A  68     -10.248   2.885 -21.216  1.00  0.88           C  
ATOM   1059  CD  ARG A  68     -10.430   1.412 -21.416  1.00  0.88           C  
ATOM   1060  NE  ARG A  68     -10.841   0.726 -20.188  1.00  0.88           N  
ATOM   1061  CZ  ARG A  68      -9.998   0.298 -19.217  1.00  0.88           C  
ATOM   1062  NH1 ARG A  68      -8.709   0.478 -19.305  1.00  0.88           N  
ATOM   1063  NH2 ARG A  68     -10.448  -0.318 -18.147  1.00  0.88           N  
ATOM   1064  H   ARG A  68      -7.823   4.318 -21.269  1.00  0.88           H  
ATOM   1065  HA  ARG A  68      -9.299   5.454 -23.377  1.00  0.88           H  
ATOM   1066 1HB  ARG A  68     -10.696   3.492 -23.209  1.00  0.88           H  
ATOM   1067 2HB  ARG A  68      -9.017   3.042 -22.951  1.00  0.88           H  
ATOM   1068 1HG  ARG A  68      -9.467   3.043 -20.471  1.00  0.88           H  
ATOM   1069 2HG  ARG A  68     -11.187   3.301 -20.848  1.00  0.88           H  
ATOM   1070 1HD  ARG A  68     -11.196   1.243 -22.172  1.00  0.88           H  
ATOM   1071 2HD  ARG A  68      -9.490   0.975 -21.751  1.00  0.88           H  
ATOM   1072  HE  ARG A  68     -11.829   0.554 -20.058  1.00  0.88           H  
ATOM   1073 1HH1 ARG A  68      -8.302   0.942 -20.099  1.00  0.88           H  
ATOM   1074 2HH1 ARG A  68      -8.126   0.136 -18.527  1.00  0.88           H  
ATOM   1075 1HH2 ARG A  68     -11.435  -0.487 -18.022  1.00  0.88           H  
ATOM   1076 2HH2 ARG A  68      -9.756  -0.623 -17.443  1.00  0.88           H  
ATOM   1077  N   SER A  69     -10.578   6.179 -20.469  1.00  0.95           N  
ATOM   1078  CA  SER A  69     -11.658   6.909 -19.818  1.00  0.95           C  
ATOM   1079  C   SER A  69     -11.576   8.431 -20.034  1.00  0.95           C  
ATOM   1080  O   SER A  69     -12.480   9.156 -19.614  1.00  0.95           O  
ATOM   1081  CB  SER A  69     -11.744   6.567 -18.336  1.00  0.95           C  
ATOM   1082  OG  SER A  69     -10.661   7.037 -17.607  1.00  0.95           O  
ATOM   1083  H   SER A  69      -9.732   5.975 -19.925  1.00  0.95           H  
ATOM   1084  HA  SER A  69     -12.594   6.573 -20.265  1.00  0.95           H  
ATOM   1085 1HB  SER A  69     -12.662   6.983 -17.927  1.00  0.95           H  
ATOM   1086 2HB  SER A  69     -11.803   5.487 -18.228  1.00  0.95           H  
ATOM   1087  HG  SER A  69      -9.859   6.618 -17.996  1.00  0.95           H  
ATOM   1088  N   VAL A  70     -10.503   8.923 -20.673  1.00  1.01           N  
ATOM   1089  CA  VAL A  70     -10.378  10.358 -20.933  1.00  1.01           C  
ATOM   1090  C   VAL A  70     -10.656  10.636 -22.420  1.00  1.01           C  
ATOM   1091  O   VAL A  70      -9.801  10.347 -23.262  1.00  1.01           O  
ATOM   1092  CB  VAL A  70      -8.981  10.877 -20.575  1.00  1.01           C  
ATOM   1093  CG1 VAL A  70      -8.874  12.377 -20.889  1.00  1.01           C  
ATOM   1094  CG2 VAL A  70      -8.732  10.638 -19.110  1.00  1.01           C  
ATOM   1095  H   VAL A  70      -9.768   8.290 -20.994  1.00  1.01           H  
ATOM   1096  HA  VAL A  70     -11.057  10.878 -20.274  1.00  1.01           H  
ATOM   1097  HB  VAL A  70      -8.230  10.344 -21.168  1.00  1.01           H  
ATOM   1098 1HG1 VAL A  70      -7.880  12.727 -20.631  1.00  1.01           H  
ATOM   1099 2HG1 VAL A  70      -9.055  12.550 -21.940  1.00  1.01           H  
ATOM   1100 3HG1 VAL A  70      -9.613  12.924 -20.300  1.00  1.01           H  
ATOM   1101 1HG2 VAL A  70      -7.749  10.998 -18.867  1.00  1.01           H  
ATOM   1102 2HG2 VAL A  70      -9.475  11.173 -18.517  1.00  1.01           H  
ATOM   1103 3HG2 VAL A  70      -8.793   9.572 -18.888  1.00  1.01           H  
ATOM   1104  N   PRO A  71     -11.776  11.312 -22.763  1.00  1.03           N  
ATOM   1105  CA  PRO A  71     -12.299  11.537 -24.112  1.00  1.03           C  
ATOM   1106  C   PRO A  71     -11.307  12.037 -25.153  1.00  1.03           C  
ATOM   1107  O   PRO A  71     -11.474  11.770 -26.344  1.00  1.03           O  
ATOM   1108  CB  PRO A  71     -13.352  12.621 -23.863  1.00  1.03           C  
ATOM   1109  CG  PRO A  71     -13.842  12.364 -22.475  1.00  1.03           C  
ATOM   1110  CD  PRO A  71     -12.631  11.923 -21.706  1.00  1.03           C  
ATOM   1111  HA  PRO A  71     -12.777  10.611 -24.461  1.00  1.03           H  
ATOM   1112 1HB  PRO A  71     -12.898  13.618 -23.981  1.00  1.03           H  
ATOM   1113 2HB  PRO A  71     -14.149  12.546 -24.617  1.00  1.03           H  
ATOM   1114 1HG  PRO A  71     -14.296  13.276 -22.060  1.00  1.03           H  
ATOM   1115 2HG  PRO A  71     -14.630  11.597 -22.489  1.00  1.03           H  
ATOM   1116 1HD  PRO A  71     -12.129  12.773 -21.218  1.00  1.03           H  
ATOM   1117 2HD  PRO A  71     -12.998  11.172 -20.995  1.00  1.03           H  
ATOM   1118  N   ASN A  72     -10.305  12.783 -24.727  1.00  1.00           N  
ATOM   1119  CA  ASN A  72      -9.340  13.330 -25.659  1.00  1.00           C  
ATOM   1120  C   ASN A  72      -7.909  13.181 -25.181  1.00  1.00           C  
ATOM   1121  O   ASN A  72      -7.046  13.988 -25.533  1.00  1.00           O  
ATOM   1122  CB  ASN A  72      -9.672  14.779 -25.929  1.00  1.00           C  
ATOM   1123  CG  ASN A  72      -9.581  15.656 -24.693  1.00  1.00           C  
ATOM   1124  OD1 ASN A  72      -9.528  15.180 -23.540  1.00  1.00           O  
ATOM   1125  ND2 ASN A  72      -9.574  16.952 -24.924  1.00  1.00           N  
ATOM   1126  H   ASN A  72     -10.199  12.976 -23.745  1.00  1.00           H  
ATOM   1127  HA  ASN A  72      -9.414  12.776 -26.597  1.00  1.00           H  
ATOM   1128 1HB  ASN A  72      -8.993  15.169 -26.687  1.00  1.00           H  
ATOM   1129 2HB  ASN A  72     -10.683  14.845 -26.334  1.00  1.00           H  
ATOM   1130 1HD2 ASN A  72      -9.520  17.599 -24.163  1.00  1.00           H  
ATOM   1131 2HD2 ASN A  72      -9.622  17.291 -25.863  1.00  1.00           H  
ATOM   1132  N   GLY A  73      -7.638  12.177 -24.361  1.00  0.93           N  
ATOM   1133  CA  GLY A  73      -6.275  12.068 -23.876  1.00  0.93           C  
ATOM   1134  C   GLY A  73      -5.272  11.655 -24.951  1.00  0.93           C  
ATOM   1135  O   GLY A  73      -5.561  10.810 -25.806  1.00  0.93           O  
ATOM   1136  H   GLY A  73      -8.358  11.508 -24.074  1.00  0.93           H  
ATOM   1137 1HA  GLY A  73      -5.983  13.039 -23.497  1.00  0.93           H  
ATOM   1138 2HA  GLY A  73      -6.236  11.367 -23.041  1.00  0.93           H  
ATOM   1139  N   THR A  74      -4.068  12.216 -24.854  1.00  0.85           N  
ATOM   1140  CA  THR A  74      -2.958  11.885 -25.740  1.00  0.85           C  
ATOM   1141  C   THR A  74      -1.823  11.226 -24.972  1.00  0.85           C  
ATOM   1142  O   THR A  74      -1.289  11.786 -24.030  1.00  0.85           O  
ATOM   1143  CB  THR A  74      -2.407  13.141 -26.443  1.00  0.85           C  
ATOM   1144  OG1 THR A  74      -3.433  13.743 -27.253  1.00  0.85           O  
ATOM   1145  CG2 THR A  74      -1.205  12.778 -27.307  1.00  0.85           C  
ATOM   1146  H   THR A  74      -3.936  12.929 -24.140  1.00  0.85           H  
ATOM   1147  HA  THR A  74      -3.311  11.185 -26.496  1.00  0.85           H  
ATOM   1148  HB  THR A  74      -2.091  13.861 -25.684  1.00  0.85           H  
ATOM   1149  HG1 THR A  74      -4.151  14.060 -26.691  1.00  0.85           H  
ATOM   1150 1HG2 THR A  74      -0.817  13.676 -27.785  1.00  0.85           H  
ATOM   1151 2HG2 THR A  74      -0.429  12.338 -26.687  1.00  0.85           H  
ATOM   1152 3HG2 THR A  74      -1.507  12.063 -28.068  1.00  0.85           H  
ATOM   1153  N   ALA A  75      -1.423  10.037 -25.381  1.00  0.78           N  
ATOM   1154  CA  ALA A  75      -0.378   9.336 -24.640  1.00  0.78           C  
ATOM   1155  C   ALA A  75       1.027   9.728 -25.056  1.00  0.78           C  
ATOM   1156  O   ALA A  75       1.731   8.915 -25.643  1.00  0.78           O  
ATOM   1157  CB  ALA A  75      -0.529   7.846 -24.832  1.00  0.78           C  
ATOM   1158  H   ALA A  75      -1.868   9.606 -26.177  1.00  0.78           H  
ATOM   1159  HA  ALA A  75      -0.499   9.579 -23.586  1.00  0.78           H  
ATOM   1160 1HB  ALA A  75       0.222   7.329 -24.239  1.00  0.78           H  
ATOM   1161 2HB  ALA A  75      -1.518   7.548 -24.503  1.00  0.78           H  
ATOM   1162 3HB  ALA A  75      -0.405   7.595 -25.881  1.00  0.78           H  
ATOM   1163  N   LEU A  76       1.484  10.930 -24.739  1.00  0.72           N  
ATOM   1164  CA  LEU A  76       2.811  11.305 -25.241  1.00  0.72           C  
ATOM   1165  C   LEU A  76       3.943  10.405 -24.710  1.00  0.72           C  
ATOM   1166  O   LEU A  76       4.916  10.145 -25.420  1.00  0.72           O  
ATOM   1167  CB  LEU A  76       3.119  12.761 -24.917  1.00  0.72           C  
ATOM   1168  CG  LEU A  76       2.269  13.795 -25.666  1.00  0.72           C  
ATOM   1169  CD1 LEU A  76       2.598  15.174 -25.139  1.00  0.72           C  
ATOM   1170  CD2 LEU A  76       2.531  13.687 -27.154  1.00  0.72           C  
ATOM   1171  H   LEU A  76       0.898  11.594 -24.211  1.00  0.72           H  
ATOM   1172  HA  LEU A  76       2.793  11.207 -26.324  1.00  0.72           H  
ATOM   1173 1HB  LEU A  76       2.961  12.910 -23.873  1.00  0.72           H  
ATOM   1174 2HB  LEU A  76       4.172  12.958 -25.132  1.00  0.72           H  
ATOM   1175  HG  LEU A  76       1.216  13.606 -25.473  1.00  0.72           H  
ATOM   1176 1HD1 LEU A  76       1.988  15.917 -25.649  1.00  0.72           H  
ATOM   1177 2HD1 LEU A  76       2.392  15.201 -24.078  1.00  0.72           H  
ATOM   1178 3HD1 LEU A  76       3.654  15.387 -25.309  1.00  0.72           H  
ATOM   1179 1HD2 LEU A  76       1.921  14.419 -27.682  1.00  0.72           H  
ATOM   1180 2HD2 LEU A  76       3.586  13.880 -27.351  1.00  0.72           H  
ATOM   1181 3HD2 LEU A  76       2.273  12.685 -27.493  1.00  0.72           H  
ATOM   1182  N   ALA A  77       3.817   9.922 -23.467  1.00  0.67           N  
ATOM   1183  CA  ALA A  77       4.814   9.051 -22.848  1.00  0.67           C  
ATOM   1184  C   ALA A  77       4.630   7.594 -23.262  1.00  0.67           C  
ATOM   1185  O   ALA A  77       5.435   6.744 -22.875  1.00  0.67           O  
ATOM   1186  CB  ALA A  77       4.736   9.125 -21.324  1.00  0.67           C  
ATOM   1187  H   ALA A  77       2.995  10.150 -22.926  1.00  0.67           H  
ATOM   1188  HA  ALA A  77       5.798   9.383 -23.177  1.00  0.67           H  
ATOM   1189 1HB  ALA A  77       5.507   8.488 -20.886  1.00  0.67           H  
ATOM   1190 2HB  ALA A  77       4.886  10.141 -21.004  1.00  0.67           H  
ATOM   1191 3HB  ALA A  77       3.763   8.782 -20.988  1.00  0.67           H  
ATOM   1192  N   LYS A  78       3.543   7.297 -23.987  1.00  0.65           N  
ATOM   1193  CA  LYS A  78       3.183   5.942 -24.398  1.00  0.65           C  
ATOM   1194  C   LYS A  78       3.103   4.947 -23.234  1.00  0.65           C  
ATOM   1195  O   LYS A  78       3.562   3.809 -23.363  1.00  0.65           O  
ATOM   1196  CB  LYS A  78       4.167   5.437 -25.454  1.00  0.65           C  
ATOM   1197  CG  LYS A  78       4.308   6.363 -26.658  1.00  0.65           C  
ATOM   1198  CD  LYS A  78       3.021   6.436 -27.470  1.00  0.65           C  
ATOM   1199  CE  LYS A  78       3.191   7.355 -28.672  1.00  0.65           C  
ATOM   1200  NZ  LYS A  78       1.933   7.500 -29.456  1.00  0.65           N  
ATOM   1201  H   LYS A  78       2.946   8.048 -24.326  1.00  0.65           H  
ATOM   1202  HA  LYS A  78       2.196   5.989 -24.857  1.00  0.65           H  
ATOM   1203 1HB  LYS A  78       5.151   5.315 -25.016  1.00  0.65           H  
ATOM   1204 2HB  LYS A  78       3.844   4.461 -25.815  1.00  0.65           H  
ATOM   1205 1HG  LYS A  78       4.553   7.373 -26.313  1.00  0.65           H  
ATOM   1206 2HG  LYS A  78       5.114   6.012 -27.297  1.00  0.65           H  
ATOM   1207 1HD  LYS A  78       2.753   5.440 -27.820  1.00  0.65           H  
ATOM   1208 2HD  LYS A  78       2.215   6.809 -26.845  1.00  0.65           H  
ATOM   1209 1HE  LYS A  78       3.503   8.340 -28.318  1.00  0.65           H  
ATOM   1210 2HE  LYS A  78       3.967   6.950 -29.320  1.00  0.65           H  
ATOM   1211 1HZ  LYS A  78       2.097   8.115 -30.237  1.00  0.65           H  
ATOM   1212 2HZ  LYS A  78       1.643   6.595 -29.793  1.00  0.65           H  
ATOM   1213 3HZ  LYS A  78       1.204   7.889 -28.873  1.00  0.65           H  
ATOM   1214  N   CYS A  79       2.517   5.361 -22.105  1.00  0.64           N  
ATOM   1215  CA  CYS A  79       2.387   4.477 -20.950  1.00  0.64           C  
ATOM   1216  C   CYS A  79       0.943   4.116 -20.637  1.00  0.64           C  
ATOM   1217  O   CYS A  79       0.039   4.939 -20.755  1.00  0.64           O  
ATOM   1218  CB  CYS A  79       2.990   5.123 -19.711  1.00  0.64           C  
ATOM   1219  SG  CYS A  79       4.742   5.435 -19.831  1.00  0.64           S  
ATOM   1220  H   CYS A  79       2.172   6.306 -22.052  1.00  0.64           H  
ATOM   1221  HA  CYS A  79       2.934   3.559 -21.158  1.00  0.64           H  
ATOM   1222 1HB  CYS A  79       2.492   6.067 -19.519  1.00  0.64           H  
ATOM   1223 2HB  CYS A  79       2.813   4.480 -18.847  1.00  0.64           H  
ATOM   1224  N   ASP A  80       0.747   2.888 -20.187  1.00  0.63           N  
ATOM   1225  CA  ASP A  80      -0.544   2.363 -19.746  1.00  0.63           C  
ATOM   1226  C   ASP A  80      -0.878   2.764 -18.309  1.00  0.63           C  
ATOM   1227  O   ASP A  80      -0.160   2.392 -17.375  1.00  0.63           O  
ATOM   1228  CB  ASP A  80      -0.563   0.844 -19.945  1.00  0.63           C  
ATOM   1229  CG  ASP A  80      -1.857   0.156 -19.553  1.00  0.63           C  
ATOM   1230  OD1 ASP A  80      -2.353  -0.627 -20.335  1.00  0.63           O  
ATOM   1231  OD2 ASP A  80      -2.308   0.365 -18.432  1.00  0.63           O  
ATOM   1232  H   ASP A  80       1.546   2.276 -20.145  1.00  0.63           H  
ATOM   1233  HA  ASP A  80      -1.318   2.786 -20.390  1.00  0.63           H  
ATOM   1234 1HB  ASP A  80      -0.376   0.626 -20.997  1.00  0.63           H  
ATOM   1235 2HB  ASP A  80       0.249   0.397 -19.378  1.00  0.63           H  
ATOM   1236  N   CYS A  81      -1.963   3.518 -18.127  1.00  0.62           N  
ATOM   1237  CA  CYS A  81      -2.324   3.995 -16.795  1.00  0.62           C  
ATOM   1238  C   CYS A  81      -2.661   2.934 -15.766  1.00  0.62           C  
ATOM   1239  O   CYS A  81      -2.639   3.223 -14.572  1.00  0.62           O  
ATOM   1240  CB  CYS A  81      -3.514   4.898 -16.861  1.00  0.62           C  
ATOM   1241  SG  CYS A  81      -3.187   6.364 -17.713  1.00  0.62           S  
ATOM   1242  H   CYS A  81      -2.533   3.807 -18.929  1.00  0.62           H  
ATOM   1243  HA  CYS A  81      -1.487   4.567 -16.420  1.00  0.62           H  
ATOM   1244 1HB  CYS A  81      -4.345   4.392 -17.357  1.00  0.62           H  
ATOM   1245 2HB  CYS A  81      -3.829   5.146 -15.862  1.00  0.62           H  
ATOM   1246  HG  CYS A  81      -3.288   5.798 -18.940  1.00  0.62           H  
ATOM   1247  N   GLU A  82      -3.021   1.724 -16.182  1.00  0.62           N  
ATOM   1248  CA  GLU A  82      -3.314   0.730 -15.167  1.00  0.62           C  
ATOM   1249  C   GLU A  82      -1.978   0.181 -14.712  1.00  0.62           C  
ATOM   1250  O   GLU A  82      -1.752  -0.039 -13.524  1.00  0.62           O  
ATOM   1251  CB  GLU A  82      -4.245  -0.370 -15.683  1.00  0.62           C  
ATOM   1252  CG  GLU A  82      -5.659   0.130 -16.008  1.00  0.62           C  
ATOM   1253  CD  GLU A  82      -6.632  -0.958 -16.443  1.00  0.62           C  
ATOM   1254  OE1 GLU A  82      -6.249  -2.101 -16.529  1.00  0.62           O  
ATOM   1255  OE2 GLU A  82      -7.775  -0.620 -16.699  1.00  0.62           O  
ATOM   1256  H   GLU A  82      -3.003   1.463 -17.171  1.00  0.62           H  
ATOM   1257  HA  GLU A  82      -3.795   1.212 -14.316  1.00  0.62           H  
ATOM   1258 1HB  GLU A  82      -3.822  -0.807 -16.590  1.00  0.62           H  
ATOM   1259 2HB  GLU A  82      -4.325  -1.162 -14.940  1.00  0.62           H  
ATOM   1260 1HG  GLU A  82      -6.061   0.628 -15.127  1.00  0.62           H  
ATOM   1261 2HG  GLU A  82      -5.581   0.873 -16.803  1.00  0.62           H  
ATOM   1262  N   ALA A  83      -1.049   0.025 -15.661  1.00  0.62           N  
ATOM   1263  CA  ALA A  83       0.287  -0.476 -15.322  1.00  0.62           C  
ATOM   1264  C   ALA A  83       0.972   0.470 -14.333  1.00  0.62           C  
ATOM   1265  O   ALA A  83       1.652   0.029 -13.407  1.00  0.62           O  
ATOM   1266  CB  ALA A  83       1.133  -0.646 -16.558  1.00  0.62           C  
ATOM   1267  H   ALA A  83      -1.308   0.240 -16.637  1.00  0.62           H  
ATOM   1268  HA  ALA A  83       0.171  -1.446 -14.841  1.00  0.62           H  
ATOM   1269 1HB  ALA A  83       2.109  -1.040 -16.282  1.00  0.62           H  
ATOM   1270 2HB  ALA A  83       0.639  -1.335 -17.242  1.00  0.62           H  
ATOM   1271 3HB  ALA A  83       1.253   0.318 -17.042  1.00  0.62           H  
ATOM   1272  N   LEU A  84       0.727   1.774 -14.481  1.00  0.62           N  
ATOM   1273  CA  LEU A  84       1.284   2.786 -13.579  1.00  0.62           C  
ATOM   1274  C   LEU A  84       0.809   2.652 -12.140  1.00  0.62           C  
ATOM   1275  O   LEU A  84       1.419   3.228 -11.238  1.00  0.62           O  
ATOM   1276  CB  LEU A  84       0.971   4.205 -14.046  1.00  0.62           C  
ATOM   1277  CG  LEU A  84       1.707   4.674 -15.283  1.00  0.62           C  
ATOM   1278  CD1 LEU A  84       1.194   6.023 -15.733  1.00  0.62           C  
ATOM   1279  CD2 LEU A  84       3.148   4.798 -14.927  1.00  0.62           C  
ATOM   1280  H   LEU A  84       0.172   2.067 -15.288  1.00  0.62           H  
ATOM   1281  HA  LEU A  84       2.366   2.668 -13.584  1.00  0.62           H  
ATOM   1282 1HB  LEU A  84      -0.100   4.269 -14.250  1.00  0.62           H  
ATOM   1283 2HB  LEU A  84       1.201   4.896 -13.238  1.00  0.62           H  
ATOM   1284  HG  LEU A  84       1.573   3.955 -16.096  1.00  0.62           H  
ATOM   1285 1HD1 LEU A  84       1.766   6.321 -16.605  1.00  0.62           H  
ATOM   1286 2HD1 LEU A  84       0.147   5.970 -15.990  1.00  0.62           H  
ATOM   1287 3HD1 LEU A  84       1.328   6.754 -14.933  1.00  0.62           H  
ATOM   1288 1HD2 LEU A  84       3.688   5.133 -15.770  1.00  0.62           H  
ATOM   1289 2HD2 LEU A  84       3.254   5.521 -14.122  1.00  0.62           H  
ATOM   1290 3HD2 LEU A  84       3.528   3.837 -14.603  1.00  0.62           H  
ATOM   1291  N   LEU A  85      -0.303   1.946 -11.928  1.00  0.62           N  
ATOM   1292  CA  LEU A  85      -0.850   1.765 -10.601  1.00  0.62           C  
ATOM   1293  C   LEU A  85      -0.310   0.502  -9.931  1.00  0.62           C  
ATOM   1294  O   LEU A  85      -0.699   0.164  -8.812  1.00  0.62           O  
ATOM   1295  CB  LEU A  85      -2.370   1.732 -10.658  1.00  0.62           C  
ATOM   1296  CG  LEU A  85      -2.999   3.007 -11.121  1.00  0.62           C  
ATOM   1297  CD1 LEU A  85      -4.495   2.798 -11.210  1.00  0.62           C  
ATOM   1298  CD2 LEU A  85      -2.615   4.121 -10.140  1.00  0.62           C  
ATOM   1299  H   LEU A  85      -0.772   1.469 -12.694  1.00  0.62           H  
ATOM   1300  HA  LEU A  85      -0.574   2.626 -10.019  1.00  0.62           H  
ATOM   1301 1HB  LEU A  85      -2.676   0.939 -11.337  1.00  0.62           H  
ATOM   1302 2HB  LEU A  85      -2.751   1.510  -9.663  1.00  0.62           H  
ATOM   1303  HG  LEU A  85      -2.630   3.264 -12.108  1.00  0.62           H  
ATOM   1304 1HD1 LEU A  85      -4.985   3.697 -11.541  1.00  0.62           H  
ATOM   1305 2HD1 LEU A  85      -4.701   1.995 -11.920  1.00  0.62           H  
ATOM   1306 3HD1 LEU A  85      -4.878   2.528 -10.230  1.00  0.62           H  
ATOM   1307 1HD2 LEU A  85      -3.047   5.064 -10.439  1.00  0.62           H  
ATOM   1308 2HD2 LEU A  85      -2.983   3.865  -9.162  1.00  0.62           H  
ATOM   1309 3HD2 LEU A  85      -1.531   4.223 -10.105  1.00  0.62           H  
ATOM   1310  N   SER A  86       0.558  -0.220 -10.631  1.00  0.62           N  
ATOM   1311  CA  SER A  86       1.147  -1.441 -10.113  1.00  0.62           C  
ATOM   1312  C   SER A  86       1.958  -1.203  -8.863  1.00  0.62           C  
ATOM   1313  O   SER A  86       2.622  -0.182  -8.722  1.00  0.62           O  
ATOM   1314  CB  SER A  86       2.050  -2.092 -11.130  1.00  0.62           C  
ATOM   1315  OG  SER A  86       2.726  -3.200 -10.556  1.00  0.62           O  
ATOM   1316  H   SER A  86       0.847   0.085 -11.560  1.00  0.62           H  
ATOM   1317  HA  SER A  86       0.337  -2.131  -9.872  1.00  0.62           H  
ATOM   1318 1HB  SER A  86       1.462  -2.414 -11.988  1.00  0.62           H  
ATOM   1319 2HB  SER A  86       2.781  -1.362 -11.488  1.00  0.62           H  
ATOM   1320  HG  SER A  86       3.178  -3.630 -11.291  1.00  0.62           H  
ATOM   1321  N   GLY A  87       1.954  -2.188  -7.966  1.00  0.63           N  
ATOM   1322  CA  GLY A  87       2.763  -2.122  -6.751  1.00  0.63           C  
ATOM   1323  C   GLY A  87       4.260  -1.966  -7.069  1.00  0.63           C  
ATOM   1324  O   GLY A  87       5.039  -1.568  -6.205  1.00  0.63           O  
ATOM   1325  H   GLY A  87       1.381  -3.000  -8.141  1.00  0.63           H  
ATOM   1326 1HA  GLY A  87       2.427  -1.287  -6.142  1.00  0.63           H  
ATOM   1327 2HA  GLY A  87       2.607  -3.024  -6.162  1.00  0.63           H  
ATOM   1328  N   ASP A  88       4.663  -2.339  -8.293  1.00  0.64           N  
ATOM   1329  CA  ASP A  88       6.037  -2.200  -8.746  1.00  0.64           C  
ATOM   1330  C   ASP A  88       6.229  -0.856  -9.490  1.00  0.64           C  
ATOM   1331  O   ASP A  88       5.901  -0.765 -10.683  1.00  0.64           O  
ATOM   1332  CB  ASP A  88       6.415  -3.368  -9.660  1.00  0.64           C  
ATOM   1333  CG  ASP A  88       7.879  -3.336 -10.161  1.00  0.64           C  
ATOM   1334  OD1 ASP A  88       8.514  -2.283 -10.130  1.00  0.64           O  
ATOM   1335  OD2 ASP A  88       8.347  -4.367 -10.576  1.00  0.64           O  
ATOM   1336  H   ASP A  88       3.966  -2.682  -8.956  1.00  0.64           H  
ATOM   1337  HA  ASP A  88       6.670  -2.263  -7.872  1.00  0.64           H  
ATOM   1338 1HB  ASP A  88       6.252  -4.308  -9.128  1.00  0.64           H  
ATOM   1339 2HB  ASP A  88       5.753  -3.369 -10.525  1.00  0.64           H  
ATOM   1340  N   PRO A  89       6.917   0.146  -8.892  1.00  0.64           N  
ATOM   1341  CA  PRO A  89       7.080   1.499  -9.391  1.00  0.64           C  
ATOM   1342  C   PRO A  89       7.935   1.570 -10.641  1.00  0.64           C  
ATOM   1343  O   PRO A  89       8.052   2.647 -11.229  1.00  0.64           O  
ATOM   1344  CB  PRO A  89       7.751   2.233  -8.243  1.00  0.64           C  
ATOM   1345  CG  PRO A  89       8.502   1.175  -7.497  1.00  0.64           C  
ATOM   1346  CD  PRO A  89       7.662  -0.090  -7.632  1.00  0.64           C  
ATOM   1347  HA  PRO A  89       6.083   1.921  -9.585  1.00  0.64           H  
ATOM   1348 1HB  PRO A  89       8.400   3.014  -8.644  1.00  0.64           H  
ATOM   1349 2HB  PRO A  89       7.007   2.735  -7.624  1.00  0.64           H  
ATOM   1350 1HG  PRO A  89       9.513   1.059  -7.919  1.00  0.64           H  
ATOM   1351 2HG  PRO A  89       8.620   1.484  -6.450  1.00  0.64           H  
ATOM   1352 1HD  PRO A  89       8.353  -0.943  -7.734  1.00  0.64           H  
ATOM   1353 2HD  PRO A  89       6.979  -0.186  -6.783  1.00  0.64           H  
ATOM   1354  N   SER A  90       8.527   0.443 -11.065  1.00  0.65           N  
ATOM   1355  CA  SER A  90       9.346   0.440 -12.263  1.00  0.65           C  
ATOM   1356  C   SER A  90       8.586   1.034 -13.442  1.00  0.65           C  
ATOM   1357  O   SER A  90       9.181   1.697 -14.293  1.00  0.65           O  
ATOM   1358  CB  SER A  90       9.774  -0.971 -12.622  1.00  0.65           C  
ATOM   1359  OG  SER A  90      10.617  -1.511 -11.645  1.00  0.65           O  
ATOM   1360  H   SER A  90       8.410  -0.454 -10.573  1.00  0.65           H  
ATOM   1361  HA  SER A  90      10.230   1.040 -12.079  1.00  0.65           H  
ATOM   1362 1HB  SER A  90       8.893  -1.606 -12.733  1.00  0.65           H  
ATOM   1363 2HB  SER A  90      10.289  -0.954 -13.579  1.00  0.65           H  
ATOM   1364  HG  SER A  90      10.001  -1.870 -10.961  1.00  0.65           H  
ATOM   1365  N   LYS A  91       7.263   0.829 -13.518  1.00  0.65           N  
ATOM   1366  CA  LYS A  91       6.585   1.412 -14.674  1.00  0.65           C  
ATOM   1367  C   LYS A  91       6.610   2.934 -14.534  1.00  0.65           C  
ATOM   1368  O   LYS A  91       6.895   3.647 -15.494  1.00  0.65           O  
ATOM   1369  CB  LYS A  91       5.143   0.938 -14.811  1.00  0.65           C  
ATOM   1370  CG  LYS A  91       4.463   1.408 -16.093  1.00  0.65           C  
ATOM   1371  CD  LYS A  91       5.096   0.722 -17.290  1.00  0.65           C  
ATOM   1372  CE  LYS A  91       4.398   1.037 -18.596  1.00  0.65           C  
ATOM   1373  NZ  LYS A  91       5.067   0.327 -19.739  1.00  0.65           N  
ATOM   1374  H   LYS A  91       6.777   0.301 -12.785  1.00  0.65           H  
ATOM   1375  HA  LYS A  91       7.131   1.147 -15.580  1.00  0.65           H  
ATOM   1376 1HB  LYS A  91       5.109  -0.150 -14.786  1.00  0.65           H  
ATOM   1377 2HB  LYS A  91       4.554   1.301 -13.966  1.00  0.65           H  
ATOM   1378 1HG  LYS A  91       3.402   1.199 -16.055  1.00  0.65           H  
ATOM   1379 2HG  LYS A  91       4.599   2.479 -16.205  1.00  0.65           H  
ATOM   1380 1HD  LYS A  91       6.136   1.045 -17.370  1.00  0.65           H  
ATOM   1381 2HD  LYS A  91       5.081  -0.357 -17.135  1.00  0.65           H  
ATOM   1382 1HE  LYS A  91       3.357   0.723 -18.538  1.00  0.65           H  
ATOM   1383 2HE  LYS A  91       4.432   2.113 -18.777  1.00  0.65           H  
ATOM   1384 1HZ  LYS A  91       4.597   0.547 -20.605  1.00  0.65           H  
ATOM   1385 2HZ  LYS A  91       6.031   0.626 -19.795  1.00  0.65           H  
ATOM   1386 3HZ  LYS A  91       5.033  -0.673 -19.583  1.00  0.65           H  
ATOM   1387  N   GLY A  92       6.357   3.425 -13.315  1.00  0.65           N  
ATOM   1388  CA  GLY A  92       6.354   4.855 -13.038  1.00  0.65           C  
ATOM   1389  C   GLY A  92       7.716   5.461 -13.327  1.00  0.65           C  
ATOM   1390  O   GLY A  92       7.809   6.585 -13.822  1.00  0.65           O  
ATOM   1391  H   GLY A  92       6.173   2.782 -12.558  1.00  0.65           H  
ATOM   1392 1HA  GLY A  92       5.601   5.347 -13.645  1.00  0.65           H  
ATOM   1393 2HA  GLY A  92       6.094   5.018 -11.992  1.00  0.65           H  
ATOM   1394  N   PHE A  93       8.777   4.701 -13.047  1.00  0.65           N  
ATOM   1395  CA  PHE A  93      10.130   5.176 -13.281  1.00  0.65           C  
ATOM   1396  C   PHE A  93      10.381   5.312 -14.771  1.00  0.65           C  
ATOM   1397  O   PHE A  93      10.901   6.329 -15.231  1.00  0.65           O  
ATOM   1398  CB  PHE A  93      11.154   4.183 -12.736  1.00  0.65           C  
ATOM   1399  CG  PHE A  93      11.176   4.039 -11.225  1.00  0.65           C  
ATOM   1400  CD1 PHE A  93      10.626   4.990 -10.436  1.00  0.65           C  
ATOM   1401  CD2 PHE A  93      11.748   2.938 -10.618  1.00  0.65           C  
ATOM   1402  CE1 PHE A  93      10.618   4.873  -9.060  1.00  0.65           C  
ATOM   1403  CE2 PHE A  93      11.764   2.802  -9.246  1.00  0.65           C  
ATOM   1404  CZ  PHE A  93      11.195   3.772  -8.459  1.00  0.65           C  
ATOM   1405  H   PHE A  93       8.620   3.790 -12.621  1.00  0.65           H  
ATOM   1406  HA  PHE A  93      10.257   6.148 -12.804  1.00  0.65           H  
ATOM   1407 1HB  PHE A  93      10.961   3.205 -13.164  1.00  0.65           H  
ATOM   1408 2HB  PHE A  93      12.149   4.480 -13.062  1.00  0.65           H  
ATOM   1409  HD1 PHE A  93      10.198   5.836 -10.918  1.00  0.65           H  
ATOM   1410  HD2 PHE A  93      12.196   2.165 -11.243  1.00  0.65           H  
ATOM   1411  HE1 PHE A  93      10.164   5.655  -8.451  1.00  0.65           H  
ATOM   1412  HE2 PHE A  93      12.224   1.927  -8.797  1.00  0.65           H  
ATOM   1413  HZ  PHE A  93      11.200   3.676  -7.374  1.00  0.65           H  
ATOM   1414  N   ASN A  94       9.954   4.317 -15.547  1.00  0.64           N  
ATOM   1415  CA  ASN A  94      10.174   4.362 -16.985  1.00  0.64           C  
ATOM   1416  C   ASN A  94       9.418   5.518 -17.619  1.00  0.64           C  
ATOM   1417  O   ASN A  94       9.948   6.234 -18.477  1.00  0.64           O  
ATOM   1418  CB  ASN A  94       9.744   3.048 -17.613  1.00  0.64           C  
ATOM   1419  CG  ASN A  94      10.708   1.923 -17.305  1.00  0.64           C  
ATOM   1420  OD1 ASN A  94      11.872   2.156 -16.952  1.00  0.64           O  
ATOM   1421  ND2 ASN A  94      10.245   0.707 -17.432  1.00  0.64           N  
ATOM   1422  H   ASN A  94       9.510   3.496 -15.129  1.00  0.64           H  
ATOM   1423  HA  ASN A  94      11.237   4.521 -17.169  1.00  0.64           H  
ATOM   1424 1HB  ASN A  94       8.756   2.776 -17.231  1.00  0.64           H  
ATOM   1425 2HB  ASN A  94       9.657   3.167 -18.691  1.00  0.64           H  
ATOM   1426 1HD2 ASN A  94      10.837  -0.075 -17.240  1.00  0.64           H  
ATOM   1427 2HD2 ASN A  94       9.302   0.561 -17.715  1.00  0.64           H  
ATOM   1428  N   CYS A  95       8.194   5.735 -17.159  1.00  0.65           N  
ATOM   1429  CA  CYS A  95       7.369   6.782 -17.722  1.00  0.65           C  
ATOM   1430  C   CYS A  95       7.913   8.140 -17.318  1.00  0.65           C  
ATOM   1431  O   CYS A  95       7.926   9.078 -18.121  1.00  0.65           O  
ATOM   1432  CB  CYS A  95       5.960   6.569 -17.261  1.00  0.65           C  
ATOM   1433  SG  CYS A  95       5.342   5.025 -17.944  1.00  0.65           S  
ATOM   1434  H   CYS A  95       7.808   5.118 -16.442  1.00  0.65           H  
ATOM   1435  HA  CYS A  95       7.397   6.702 -18.807  1.00  0.65           H  
ATOM   1436 1HB  CYS A  95       5.910   6.528 -16.169  1.00  0.65           H  
ATOM   1437 2HB  CYS A  95       5.335   7.365 -17.619  1.00  0.65           H  
ATOM   1438  N   LEU A  96       8.418   8.231 -16.085  1.00  0.65           N  
ATOM   1439  CA  LEU A  96       9.029   9.451 -15.608  1.00  0.65           C  
ATOM   1440  C   LEU A  96      10.218   9.789 -16.483  1.00  0.65           C  
ATOM   1441  O   LEU A  96      10.359  10.929 -16.920  1.00  0.65           O  
ATOM   1442  CB  LEU A  96       9.529   9.314 -14.176  1.00  0.65           C  
ATOM   1443  CG  LEU A  96      10.237  10.547 -13.666  1.00  0.65           C  
ATOM   1444  CD1 LEU A  96       9.255  11.671 -13.624  1.00  0.65           C  
ATOM   1445  CD2 LEU A  96      10.838  10.295 -12.338  1.00  0.65           C  
ATOM   1446  H   LEU A  96       8.359   7.442 -15.444  1.00  0.65           H  
ATOM   1447  HA  LEU A  96       8.301  10.258 -15.665  1.00  0.65           H  
ATOM   1448 1HB  LEU A  96       8.683   9.107 -13.525  1.00  0.65           H  
ATOM   1449 2HB  LEU A  96      10.220   8.480 -14.117  1.00  0.65           H  
ATOM   1450  HG  LEU A  96      11.020  10.813 -14.361  1.00  0.65           H  
ATOM   1451 1HD1 LEU A  96       9.750  12.572 -13.286  1.00  0.65           H  
ATOM   1452 2HD1 LEU A  96       8.858  11.823 -14.624  1.00  0.65           H  
ATOM   1453 3HD1 LEU A  96       8.442  11.423 -12.939  1.00  0.65           H  
ATOM   1454 1HD2 LEU A  96      11.328  11.191 -12.002  1.00  0.65           H  
ATOM   1455 2HD2 LEU A  96      10.064  10.045 -11.672  1.00  0.65           H  
ATOM   1456 3HD2 LEU A  96      11.556   9.476 -12.398  1.00  0.65           H  
ATOM   1457  N   LYS A  97      11.085   8.801 -16.743  1.00  0.67           N  
ATOM   1458  CA  LYS A  97      12.271   9.062 -17.543  1.00  0.67           C  
ATOM   1459  C   LYS A  97      11.902   9.564 -18.927  1.00  0.67           C  
ATOM   1460  O   LYS A  97      12.532  10.492 -19.456  1.00  0.67           O  
ATOM   1461  CB  LYS A  97      13.120   7.800 -17.715  1.00  0.67           C  
ATOM   1462  CG  LYS A  97      13.856   7.312 -16.485  1.00  0.67           C  
ATOM   1463  CD  LYS A  97      14.668   6.078 -16.814  1.00  0.67           C  
ATOM   1464  CE  LYS A  97      15.403   5.534 -15.610  1.00  0.67           C  
ATOM   1465  NZ  LYS A  97      16.159   4.296 -15.951  1.00  0.67           N  
ATOM   1466  H   LYS A  97      10.928   7.870 -16.354  1.00  0.67           H  
ATOM   1467  HA  LYS A  97      12.853   9.830 -17.040  1.00  0.67           H  
ATOM   1468 1HB  LYS A  97      12.466   6.983 -18.027  1.00  0.67           H  
ATOM   1469 2HB  LYS A  97      13.840   7.946 -18.510  1.00  0.67           H  
ATOM   1470 1HG  LYS A  97      14.501   8.078 -16.090  1.00  0.67           H  
ATOM   1471 2HG  LYS A  97      13.136   7.058 -15.730  1.00  0.67           H  
ATOM   1472 1HD  LYS A  97      14.002   5.304 -17.200  1.00  0.67           H  
ATOM   1473 2HD  LYS A  97      15.397   6.325 -17.586  1.00  0.67           H  
ATOM   1474 1HE  LYS A  97      16.103   6.283 -15.235  1.00  0.67           H  
ATOM   1475 2HE  LYS A  97      14.681   5.299 -14.825  1.00  0.67           H  
ATOM   1476 1HZ  LYS A  97      16.628   3.963 -15.104  1.00  0.67           H  
ATOM   1477 2HZ  LYS A  97      15.531   3.584 -16.282  1.00  0.67           H  
ATOM   1478 3HZ  LYS A  97      16.846   4.494 -16.659  1.00  0.67           H  
ATOM   1479  N   ARG A  98      10.846   8.992 -19.513  1.00  0.69           N  
ATOM   1480  CA  ARG A  98      10.445   9.451 -20.828  1.00  0.69           C  
ATOM   1481  C   ARG A  98      10.028  10.914 -20.740  1.00  0.69           C  
ATOM   1482  O   ARG A  98      10.453  11.743 -21.547  1.00  0.69           O  
ATOM   1483  CB  ARG A  98       9.286   8.615 -21.363  1.00  0.69           C  
ATOM   1484  CG  ARG A  98       9.647   7.182 -21.739  1.00  0.69           C  
ATOM   1485  CD  ARG A  98       8.456   6.374 -22.169  1.00  0.69           C  
ATOM   1486  NE  ARG A  98       8.826   4.986 -22.434  1.00  0.69           N  
ATOM   1487  CZ  ARG A  98       7.966   4.000 -22.761  1.00  0.69           C  
ATOM   1488  NH1 ARG A  98       6.686   4.253 -22.898  1.00  0.69           N  
ATOM   1489  NH2 ARG A  98       8.418   2.770 -22.950  1.00  0.69           N  
ATOM   1490  H   ARG A  98      10.356   8.217 -19.060  1.00  0.69           H  
ATOM   1491  HA  ARG A  98      11.292   9.363 -21.508  1.00  0.69           H  
ATOM   1492 1HB  ARG A  98       8.502   8.562 -20.607  1.00  0.69           H  
ATOM   1493 2HB  ARG A  98       8.858   9.099 -22.240  1.00  0.69           H  
ATOM   1494 1HG  ARG A  98      10.355   7.200 -22.565  1.00  0.69           H  
ATOM   1495 2HG  ARG A  98      10.104   6.690 -20.889  1.00  0.69           H  
ATOM   1496 1HD  ARG A  98       7.698   6.382 -21.381  1.00  0.69           H  
ATOM   1497 2HD  ARG A  98       8.033   6.796 -23.080  1.00  0.69           H  
ATOM   1498  HE  ARG A  98       9.801   4.742 -22.342  1.00  0.69           H  
ATOM   1499 1HH1 ARG A  98       6.337   5.214 -22.788  1.00  0.69           H  
ATOM   1500 2HH1 ARG A  98       6.036   3.516 -23.145  1.00  0.69           H  
ATOM   1501 1HH2 ARG A  98       9.404   2.571 -22.849  1.00  0.69           H  
ATOM   1502 2HH2 ARG A  98       7.775   2.034 -23.200  1.00  0.69           H  
ATOM   1503  N   LEU A  99       9.283  11.266 -19.694  1.00  0.73           N  
ATOM   1504  CA  LEU A  99       8.855  12.647 -19.539  1.00  0.73           C  
ATOM   1505  C   LEU A  99      10.008  13.599 -19.248  1.00  0.73           C  
ATOM   1506  O   LEU A  99      10.037  14.711 -19.762  1.00  0.73           O  
ATOM   1507  CB  LEU A  99       7.793  12.738 -18.457  1.00  0.73           C  
ATOM   1508  CG  LEU A  99       6.516  12.083 -18.856  1.00  0.73           C  
ATOM   1509  CD1 LEU A  99       5.561  12.124 -17.720  1.00  0.73           C  
ATOM   1510  CD2 LEU A  99       6.013  12.772 -20.070  1.00  0.73           C  
ATOM   1511  H   LEU A  99       8.967  10.558 -19.027  1.00  0.73           H  
ATOM   1512  HA  LEU A  99       8.400  12.960 -20.476  1.00  0.73           H  
ATOM   1513 1HB  LEU A  99       8.163  12.249 -17.556  1.00  0.73           H  
ATOM   1514 2HB  LEU A  99       7.594  13.788 -18.237  1.00  0.73           H  
ATOM   1515  HG  LEU A  99       6.691  11.037 -19.097  1.00  0.73           H  
ATOM   1516 1HD1 LEU A  99       4.637  11.647 -18.014  1.00  0.73           H  
ATOM   1517 2HD1 LEU A  99       6.001  11.588 -16.889  1.00  0.73           H  
ATOM   1518 3HD1 LEU A  99       5.367  13.155 -17.437  1.00  0.73           H  
ATOM   1519 1HD2 LEU A  99       5.098  12.316 -20.394  1.00  0.73           H  
ATOM   1520 2HD2 LEU A  99       5.845  13.819 -19.848  1.00  0.73           H  
ATOM   1521 3HD2 LEU A  99       6.748  12.692 -20.867  1.00  0.73           H  
ATOM   1522  N   ILE A 100      11.000  13.163 -18.483  1.00  0.78           N  
ATOM   1523  CA  ILE A 100      12.126  14.038 -18.170  1.00  0.78           C  
ATOM   1524  C   ILE A 100      12.858  14.418 -19.463  1.00  0.78           C  
ATOM   1525  O   ILE A 100      13.435  15.498 -19.564  1.00  0.78           O  
ATOM   1526  CB  ILE A 100      13.123  13.456 -17.166  1.00  0.78           C  
ATOM   1527  CG1 ILE A 100      12.495  13.281 -15.792  1.00  0.78           C  
ATOM   1528  CG2 ILE A 100      14.215  14.510 -16.986  1.00  0.78           C  
ATOM   1529  CD1 ILE A 100      13.344  12.445 -14.833  1.00  0.78           C  
ATOM   1530  H   ILE A 100      10.943  12.232 -18.076  1.00  0.78           H  
ATOM   1531  HA  ILE A 100      11.730  14.951 -17.732  1.00  0.78           H  
ATOM   1532  HB  ILE A 100      13.526  12.506 -17.521  1.00  0.78           H  
ATOM   1533 1HG1 ILE A 100      12.357  14.264 -15.369  1.00  0.78           H  
ATOM   1534 2HG1 ILE A 100      11.522  12.818 -15.898  1.00  0.78           H  
ATOM   1535 1HG2 ILE A 100      14.953  14.160 -16.262  1.00  0.78           H  
ATOM   1536 2HG2 ILE A 100      14.694  14.705 -17.940  1.00  0.78           H  
ATOM   1537 3HG2 ILE A 100      13.763  15.431 -16.620  1.00  0.78           H  
ATOM   1538 1HD1 ILE A 100      12.846  12.374 -13.869  1.00  0.78           H  
ATOM   1539 2HD1 ILE A 100      13.476  11.446 -15.246  1.00  0.78           H  
ATOM   1540 3HD1 ILE A 100      14.314  12.913 -14.704  1.00  0.78           H  
ATOM   1541  N   SER A 101      12.914  13.501 -20.436  1.00  0.83           N  
ATOM   1542  CA  SER A 101      13.577  13.792 -21.711  1.00  0.83           C  
ATOM   1543  C   SER A 101      12.814  14.824 -22.595  1.00  0.83           C  
ATOM   1544  O   SER A 101      13.357  15.290 -23.601  1.00  0.83           O  
ATOM   1545  CB  SER A 101      13.794  12.521 -22.524  1.00  0.83           C  
ATOM   1546  OG  SER A 101      12.605  12.016 -23.090  1.00  0.83           O  
ATOM   1547  H   SER A 101      12.480  12.586 -20.288  1.00  0.83           H  
ATOM   1548  HA  SER A 101      14.557  14.212 -21.482  1.00  0.83           H  
ATOM   1549 1HB  SER A 101      14.522  12.712 -23.308  1.00  0.83           H  
ATOM   1550 2HB  SER A 101      14.219  11.763 -21.869  1.00  0.83           H  
ATOM   1551  HG  SER A 101      11.922  11.999 -22.390  1.00  0.83           H  
ATOM   1552  N   GLU A 102      11.553  15.143 -22.261  1.00  0.87           N  
ATOM   1553  CA  GLU A 102      10.738  16.086 -23.037  1.00  0.87           C  
ATOM   1554  C   GLU A 102      11.127  17.534 -22.721  1.00  0.87           C  
ATOM   1555  O   GLU A 102      11.801  17.778 -21.719  1.00  0.87           O  
ATOM   1556  CB  GLU A 102       9.226  15.893 -22.764  1.00  0.87           C  
ATOM   1557  CG  GLU A 102       8.633  14.585 -23.266  1.00  0.87           C  
ATOM   1558  CD  GLU A 102       7.127  14.526 -23.099  1.00  0.87           C  
ATOM   1559  OE1 GLU A 102       6.596  15.352 -22.402  1.00  0.87           O  
ATOM   1560  OE2 GLU A 102       6.515  13.660 -23.677  1.00  0.87           O  
ATOM   1561  H   GLU A 102      11.141  14.757 -21.413  1.00  0.87           H  
ATOM   1562  HA  GLU A 102      10.923  15.875 -24.084  1.00  0.87           H  
ATOM   1563 1HB  GLU A 102       9.064  15.915 -21.691  1.00  0.87           H  
ATOM   1564 2HB  GLU A 102       8.642  16.698 -23.163  1.00  0.87           H  
ATOM   1565 1HG  GLU A 102       8.879  14.469 -24.320  1.00  0.87           H  
ATOM   1566 2HG  GLU A 102       9.092  13.760 -22.721  1.00  0.87           H  
ATOM   1567  N   PRO A 103      10.776  18.516 -23.574  1.00  0.91           N  
ATOM   1568  CA  PRO A 103      11.003  19.922 -23.326  1.00  0.91           C  
ATOM   1569  C   PRO A 103      10.460  20.276 -21.956  1.00  0.91           C  
ATOM   1570  O   PRO A 103       9.414  19.786 -21.539  1.00  0.91           O  
ATOM   1571  CB  PRO A 103      10.235  20.593 -24.468  1.00  0.91           C  
ATOM   1572  CG  PRO A 103      10.305  19.578 -25.598  1.00  0.91           C  
ATOM   1573  CD  PRO A 103      10.184  18.230 -24.917  1.00  0.91           C  
ATOM   1574  HA  PRO A 103      12.080  20.133 -23.388  1.00  0.91           H  
ATOM   1575 1HB  PRO A 103       9.206  20.817 -24.146  1.00  0.91           H  
ATOM   1576 2HB  PRO A 103      10.705  21.554 -24.723  1.00  0.91           H  
ATOM   1577 1HG  PRO A 103       9.496  19.761 -26.324  1.00  0.91           H  
ATOM   1578 2HG  PRO A 103      11.252  19.689 -26.147  1.00  0.91           H  
ATOM   1579 1HD  PRO A 103       9.131  17.949 -24.859  1.00  0.91           H  
ATOM   1580 2HD  PRO A 103      10.786  17.509 -25.482  1.00  0.91           H  
ATOM   1581  N   CYS A 104      11.220  21.119 -21.266  1.00  0.92           N  
ATOM   1582  CA  CYS A 104      11.029  21.582 -19.886  1.00  0.92           C  
ATOM   1583  C   CYS A 104      11.286  20.489 -18.825  1.00  0.92           C  
ATOM   1584  O   CYS A 104      11.226  20.758 -17.617  1.00  0.92           O  
ATOM   1585  CB  CYS A 104       9.593  22.095 -19.704  1.00  0.92           C  
ATOM   1586  SG  CYS A 104       9.139  23.415 -20.836  1.00  0.92           S  
ATOM   1587  H   CYS A 104      12.044  21.465 -21.736  1.00  0.92           H  
ATOM   1588  HA  CYS A 104      11.720  22.406 -19.707  1.00  0.92           H  
ATOM   1589 1HB  CYS A 104       8.877  21.290 -19.802  1.00  0.92           H  
ATOM   1590 2HB  CYS A 104       9.483  22.480 -18.700  1.00  0.92           H  
ATOM   1591  HG  CYS A 104      10.048  24.284 -20.405  1.00  0.92           H  
ATOM   1592  N   GLY A 105      11.709  19.312 -19.271  1.00  0.91           N  
ATOM   1593  CA  GLY A 105      12.160  18.230 -18.417  1.00  0.91           C  
ATOM   1594  C   GLY A 105      11.269  17.920 -17.230  1.00  0.91           C  
ATOM   1595  O   GLY A 105      10.050  17.834 -17.321  1.00  0.91           O  
ATOM   1596  H   GLY A 105      11.718  19.116 -20.272  1.00  0.91           H  
ATOM   1597 1HA  GLY A 105      12.204  17.349 -19.041  1.00  0.91           H  
ATOM   1598 2HA  GLY A 105      13.176  18.425 -18.081  1.00  0.91           H  
ATOM   1599  N   ILE A 106      11.903  17.791 -16.077  1.00  0.88           N  
ATOM   1600  CA  ILE A 106      11.225  17.495 -14.826  1.00  0.88           C  
ATOM   1601  C   ILE A 106      10.229  18.567 -14.379  1.00  0.88           C  
ATOM   1602  O   ILE A 106       9.368  18.300 -13.535  1.00  0.88           O  
ATOM   1603  CB  ILE A 106      12.215  17.277 -13.688  1.00  0.88           C  
ATOM   1604  CG1 ILE A 106      11.490  16.570 -12.578  1.00  0.88           C  
ATOM   1605  CG2 ILE A 106      12.790  18.590 -13.220  1.00  0.88           C  
ATOM   1606  CD1 ILE A 106      11.108  15.141 -12.928  1.00  0.88           C  
ATOM   1607  H   ILE A 106      12.909  17.889 -16.069  1.00  0.88           H  
ATOM   1608  HA  ILE A 106      10.669  16.568 -14.967  1.00  0.88           H  
ATOM   1609  HB  ILE A 106      13.020  16.627 -14.027  1.00  0.88           H  
ATOM   1610 1HG1 ILE A 106      12.096  16.578 -11.708  1.00  0.88           H  
ATOM   1611 2HG1 ILE A 106      10.574  17.123 -12.358  1.00  0.88           H  
ATOM   1612 1HG2 ILE A 106      13.483  18.422 -12.413  1.00  0.88           H  
ATOM   1613 2HG2 ILE A 106      13.308  19.076 -14.042  1.00  0.88           H  
ATOM   1614 3HG2 ILE A 106      11.995  19.223 -12.872  1.00  0.88           H  
ATOM   1615 1HD1 ILE A 106      10.577  14.674 -12.112  1.00  0.88           H  
ATOM   1616 2HD1 ILE A 106      10.474  15.135 -13.812  1.00  0.88           H  
ATOM   1617 3HD1 ILE A 106      12.011  14.580 -13.122  1.00  0.88           H  
ATOM   1618  N   SER A 107      10.374  19.798 -14.889  1.00  0.84           N  
ATOM   1619  CA  SER A 107       9.540  20.894 -14.427  1.00  0.84           C  
ATOM   1620  C   SER A 107       8.105  20.730 -14.886  1.00  0.84           C  
ATOM   1621  O   SER A 107       7.225  21.455 -14.426  1.00  0.84           O  
ATOM   1622  CB  SER A 107      10.092  22.251 -14.839  1.00  0.84           C  
ATOM   1623  OG  SER A 107       9.916  22.508 -16.196  1.00  0.84           O  
ATOM   1624  H   SER A 107      11.041  19.970 -15.641  1.00  0.84           H  
ATOM   1625  HA  SER A 107       9.527  20.865 -13.344  1.00  0.84           H  
ATOM   1626 1HB  SER A 107       9.638  23.023 -14.248  1.00  0.84           H  
ATOM   1627 2HB  SER A 107      11.157  22.269 -14.613  1.00  0.84           H  
ATOM   1628  HG  SER A 107      10.421  21.804 -16.652  1.00  0.84           H  
ATOM   1629  N   VAL A 108       7.843  19.765 -15.775  1.00  0.79           N  
ATOM   1630  CA  VAL A 108       6.480  19.528 -16.207  1.00  0.79           C  
ATOM   1631  C   VAL A 108       5.617  19.077 -15.016  1.00  0.79           C  
ATOM   1632  O   VAL A 108       4.390  19.150 -15.083  1.00  0.79           O  
ATOM   1633  CB  VAL A 108       6.436  18.469 -17.330  1.00  0.79           C  
ATOM   1634  CG1 VAL A 108       7.264  18.986 -18.524  1.00  0.79           C  
ATOM   1635  CG2 VAL A 108       6.914  17.100 -16.812  1.00  0.79           C  
ATOM   1636  H   VAL A 108       8.597  19.187 -16.153  1.00  0.79           H  
ATOM   1637  HA  VAL A 108       6.075  20.461 -16.599  1.00  0.79           H  
ATOM   1638  HB  VAL A 108       5.412  18.365 -17.682  1.00  0.79           H  
ATOM   1639 1HG1 VAL A 108       7.222  18.263 -19.343  1.00  0.79           H  
ATOM   1640 2HG1 VAL A 108       6.859  19.937 -18.862  1.00  0.79           H  
ATOM   1641 3HG1 VAL A 108       8.292  19.129 -18.231  1.00  0.79           H  
ATOM   1642 1HG2 VAL A 108       6.865  16.369 -17.621  1.00  0.79           H  
ATOM   1643 2HG2 VAL A 108       7.928  17.171 -16.450  1.00  0.79           H  
ATOM   1644 3HG2 VAL A 108       6.267  16.781 -16.004  1.00  0.79           H  
ATOM   1645  N   PHE A 109       6.248  18.595 -13.929  1.00  0.75           N  
ATOM   1646  CA  PHE A 109       5.507  18.220 -12.739  1.00  0.75           C  
ATOM   1647  C   PHE A 109       5.422  19.464 -11.818  1.00  0.75           C  
ATOM   1648  O   PHE A 109       6.461  19.942 -11.339  1.00  0.75           O  
ATOM   1649  CB  PHE A 109       6.206  17.072 -12.020  1.00  0.75           C  
ATOM   1650  CG  PHE A 109       6.204  15.785 -12.835  1.00  0.75           C  
ATOM   1651  CD1 PHE A 109       7.289  15.479 -13.630  1.00  0.75           C  
ATOM   1652  CD2 PHE A 109       5.124  14.903 -12.838  1.00  0.75           C  
ATOM   1653  CE1 PHE A 109       7.309  14.330 -14.387  1.00  0.75           C  
ATOM   1654  CE2 PHE A 109       5.147  13.753 -13.586  1.00  0.75           C  
ATOM   1655  CZ  PHE A 109       6.239  13.463 -14.356  1.00  0.75           C  
ATOM   1656  H   PHE A 109       7.268  18.529 -13.921  1.00  0.75           H  
ATOM   1657  HA  PHE A 109       4.529  17.866 -13.040  1.00  0.75           H  
ATOM   1658 1HB  PHE A 109       7.246  17.345 -11.822  1.00  0.75           H  
ATOM   1659 2HB  PHE A 109       5.728  16.890 -11.075  1.00  0.75           H  
ATOM   1660  HD1 PHE A 109       8.138  16.162 -13.654  1.00  0.75           H  
ATOM   1661  HD2 PHE A 109       4.245  15.121 -12.237  1.00  0.75           H  
ATOM   1662  HE1 PHE A 109       8.178  14.109 -15.007  1.00  0.75           H  
ATOM   1663  HE2 PHE A 109       4.293  13.075 -13.558  1.00  0.75           H  
ATOM   1664  HZ  PHE A 109       6.259  12.556 -14.938  1.00  0.75           H  
ATOM   1665  N   PRO A 110       4.215  19.992 -11.506  1.00  0.71           N  
ATOM   1666  CA  PRO A 110       4.000  21.170 -10.675  1.00  0.71           C  
ATOM   1667  C   PRO A 110       4.738  21.096  -9.352  1.00  0.71           C  
ATOM   1668  O   PRO A 110       5.213  22.112  -8.849  1.00  0.71           O  
ATOM   1669  CB  PRO A 110       2.489  21.135 -10.437  1.00  0.71           C  
ATOM   1670  CG  PRO A 110       1.938  20.465 -11.668  1.00  0.71           C  
ATOM   1671  CD  PRO A 110       2.959  19.396 -12.019  1.00  0.71           C  
ATOM   1672  HA  PRO A 110       4.296  22.069 -11.238  1.00  0.71           H  
ATOM   1673 1HB  PRO A 110       2.265  20.588  -9.508  1.00  0.71           H  
ATOM   1674 2HB  PRO A 110       2.109  22.160 -10.298  1.00  0.71           H  
ATOM   1675 1HG  PRO A 110       0.941  20.048 -11.459  1.00  0.71           H  
ATOM   1676 2HG  PRO A 110       1.810  21.202 -12.476  1.00  0.71           H  
ATOM   1677 1HD  PRO A 110       2.735  18.441 -11.518  1.00  0.71           H  
ATOM   1678 2HD  PRO A 110       2.965  19.316 -13.109  1.00  0.71           H  
ATOM   1679  N   ALA A 111       4.873  19.883  -8.811  1.00  0.68           N  
ATOM   1680  CA  ALA A 111       5.555  19.685  -7.545  1.00  0.68           C  
ATOM   1681  C   ALA A 111       6.989  20.154  -7.613  1.00  0.68           C  
ATOM   1682  O   ALA A 111       7.537  20.644  -6.631  1.00  0.68           O  
ATOM   1683  CB  ALA A 111       5.522  18.232  -7.154  1.00  0.68           C  
ATOM   1684  H   ALA A 111       4.476  19.080  -9.275  1.00  0.68           H  
ATOM   1685  HA  ALA A 111       5.041  20.277  -6.789  1.00  0.68           H  
ATOM   1686 1HB  ALA A 111       6.019  18.104  -6.197  1.00  0.68           H  
ATOM   1687 2HB  ALA A 111       4.489  17.909  -7.075  1.00  0.68           H  
ATOM   1688 3HB  ALA A 111       6.035  17.639  -7.911  1.00  0.68           H  
ATOM   1689  N   TYR A 112       7.630  19.996  -8.762  1.00  0.66           N  
ATOM   1690  CA  TYR A 112       9.004  20.430  -8.861  1.00  0.66           C  
ATOM   1691  C   TYR A 112       9.034  21.922  -8.690  1.00  0.66           C  
ATOM   1692  O   TYR A 112       9.773  22.491  -7.868  1.00  0.66           O  
ATOM   1693  CB  TYR A 112       9.610  20.026 -10.205  1.00  0.66           C  
ATOM   1694  CG  TYR A 112      11.040  20.460 -10.393  1.00  0.66           C  
ATOM   1695  CD1 TYR A 112      12.068  19.768  -9.768  1.00  0.66           C  
ATOM   1696  CD2 TYR A 112      11.330  21.540 -11.217  1.00  0.66           C  
ATOM   1697  CE1 TYR A 112      13.374  20.160  -9.976  1.00  0.66           C  
ATOM   1698  CE2 TYR A 112      12.637  21.916 -11.427  1.00  0.66           C  
ATOM   1699  CZ  TYR A 112      13.656  21.225 -10.810  1.00  0.66           C  
ATOM   1700  OH  TYR A 112      14.971  21.581 -11.021  1.00  0.66           O  
ATOM   1701  H   TYR A 112       7.155  19.642  -9.589  1.00  0.66           H  
ATOM   1702  HA  TYR A 112       9.568  19.995  -8.052  1.00  0.66           H  
ATOM   1703 1HB  TYR A 112       9.556  18.950 -10.347  1.00  0.66           H  
ATOM   1704 2HB  TYR A 112       9.020  20.470 -11.005  1.00  0.66           H  
ATOM   1705  HD1 TYR A 112      11.847  18.921  -9.119  1.00  0.66           H  
ATOM   1706  HD2 TYR A 112      10.524  22.083 -11.703  1.00  0.66           H  
ATOM   1707  HE1 TYR A 112      14.185  19.640  -9.502  1.00  0.66           H  
ATOM   1708  HE2 TYR A 112      12.864  22.757 -12.082  1.00  0.66           H  
ATOM   1709  HH  TYR A 112      15.546  20.982 -10.537  1.00  0.66           H  
ATOM   1710  N   ARG A 113       8.175  22.565  -9.467  1.00  0.64           N  
ATOM   1711  CA  ARG A 113       8.131  24.014  -9.509  1.00  0.64           C  
ATOM   1712  C   ARG A 113       7.750  24.641  -8.165  1.00  0.64           C  
ATOM   1713  O   ARG A 113       8.271  25.699  -7.802  1.00  0.64           O  
ATOM   1714  CB  ARG A 113       7.146  24.452 -10.575  1.00  0.64           C  
ATOM   1715  CG  ARG A 113       7.613  24.164 -11.998  1.00  0.64           C  
ATOM   1716  CD  ARG A 113       6.610  24.551 -13.043  1.00  0.64           C  
ATOM   1717  NE  ARG A 113       7.120  24.234 -14.363  1.00  0.64           N  
ATOM   1718  CZ  ARG A 113       6.465  24.321 -15.531  1.00  0.64           C  
ATOM   1719  NH1 ARG A 113       5.225  24.755 -15.576  1.00  0.64           N  
ATOM   1720  NH2 ARG A 113       7.097  23.954 -16.640  1.00  0.64           N  
ATOM   1721  H   ARG A 113       7.555  22.002 -10.062  1.00  0.64           H  
ATOM   1722  HA  ARG A 113       9.123  24.373  -9.785  1.00  0.64           H  
ATOM   1723 1HB  ARG A 113       6.198  23.940 -10.426  1.00  0.64           H  
ATOM   1724 2HB  ARG A 113       6.960  25.521 -10.485  1.00  0.64           H  
ATOM   1725 1HG  ARG A 113       8.538  24.704 -12.193  1.00  0.64           H  
ATOM   1726 2HG  ARG A 113       7.795  23.086 -12.100  1.00  0.64           H  
ATOM   1727 1HD  ARG A 113       5.687  23.990 -12.890  1.00  0.64           H  
ATOM   1728 2HD  ARG A 113       6.409  25.619 -12.996  1.00  0.64           H  
ATOM   1729  HE  ARG A 113       8.054  23.877 -14.407  1.00  0.64           H  
ATOM   1730 1HH1 ARG A 113       4.756  25.027 -14.725  1.00  0.64           H  
ATOM   1731 2HH1 ARG A 113       4.743  24.811 -16.460  1.00  0.64           H  
ATOM   1732 1HH2 ARG A 113       8.069  23.608 -16.577  1.00  0.64           H  
ATOM   1733 2HH2 ARG A 113       6.631  24.004 -17.530  1.00  0.64           H  
ATOM   1734  N   GLU A 114       6.856  23.984  -7.424  1.00  0.63           N  
ATOM   1735  CA  GLU A 114       6.404  24.511  -6.141  1.00  0.63           C  
ATOM   1736  C   GLU A 114       7.185  24.045  -4.904  1.00  0.63           C  
ATOM   1737  O   GLU A 114       7.319  24.810  -3.944  1.00  0.63           O  
ATOM   1738  CB  GLU A 114       4.925  24.157  -5.922  1.00  0.63           C  
ATOM   1739  CG  GLU A 114       3.947  24.811  -6.900  1.00  0.63           C  
ATOM   1740  CD  GLU A 114       2.487  24.452  -6.627  1.00  0.63           C  
ATOM   1741  OE1 GLU A 114       2.240  23.590  -5.812  1.00  0.63           O  
ATOM   1742  OE2 GLU A 114       1.625  25.056  -7.229  1.00  0.63           O  
ATOM   1743  H   GLU A 114       6.446  23.127  -7.792  1.00  0.63           H  
ATOM   1744  HA  GLU A 114       6.486  25.595  -6.186  1.00  0.63           H  
ATOM   1745 1HB  GLU A 114       4.805  23.076  -6.021  1.00  0.63           H  
ATOM   1746 2HB  GLU A 114       4.631  24.426  -4.908  1.00  0.63           H  
ATOM   1747 1HG  GLU A 114       4.063  25.892  -6.844  1.00  0.63           H  
ATOM   1748 2HG  GLU A 114       4.211  24.497  -7.912  1.00  0.63           H  
ATOM   1749  N   HIS A 115       7.677  22.802  -4.899  1.00  0.63           N  
ATOM   1750  CA  HIS A 115       8.266  22.246  -3.688  1.00  0.63           C  
ATOM   1751  C   HIS A 115       9.681  21.654  -3.767  1.00  0.63           C  
ATOM   1752  O   HIS A 115      10.198  21.222  -2.734  1.00  0.63           O  
ATOM   1753  CB  HIS A 115       7.350  21.134  -3.201  1.00  0.63           C  
ATOM   1754  CG  HIS A 115       5.959  21.564  -2.898  1.00  0.63           C  
ATOM   1755  ND1 HIS A 115       5.641  22.384  -1.839  1.00  0.63           N  
ATOM   1756  CD2 HIS A 115       4.796  21.295  -3.532  1.00  0.63           C  
ATOM   1757  CE1 HIS A 115       4.337  22.604  -1.836  1.00  0.63           C  
ATOM   1758  NE2 HIS A 115       3.802  21.954  -2.854  1.00  0.63           N  
ATOM   1759  H   HIS A 115       7.588  22.199  -5.708  1.00  0.63           H  
ATOM   1760  HA  HIS A 115       8.294  23.024  -2.928  1.00  0.63           H  
ATOM   1761 1HB  HIS A 115       7.305  20.361  -3.970  1.00  0.63           H  
ATOM   1762 2HB  HIS A 115       7.778  20.688  -2.312  1.00  0.63           H  
ATOM   1763  HD2 HIS A 115       4.673  20.678  -4.419  1.00  0.63           H  
ATOM   1764  HE1 HIS A 115       3.797  23.220  -1.120  1.00  0.63           H  
ATOM   1765  HE2 HIS A 115       2.819  21.946  -3.105  1.00  0.63           H  
ATOM   1766  N   CYS A 116      10.316  21.591  -4.944  1.00  0.63           N  
ATOM   1767  CA  CYS A 116      11.643  20.965  -4.992  1.00  0.63           C  
ATOM   1768  C   CYS A 116      12.755  21.808  -5.602  1.00  0.63           C  
ATOM   1769  O   CYS A 116      13.888  21.790  -5.120  1.00  0.63           O  
ATOM   1770  CB  CYS A 116      11.590  19.682  -5.786  1.00  0.63           C  
ATOM   1771  SG  CYS A 116      10.500  18.434  -5.157  1.00  0.63           S  
ATOM   1772  H   CYS A 116       9.902  21.947  -5.804  1.00  0.63           H  
ATOM   1773  HA  CYS A 116      11.939  20.718  -3.974  1.00  0.63           H  
ATOM   1774 1HB  CYS A 116      11.315  19.903  -6.794  1.00  0.63           H  
ATOM   1775 2HB  CYS A 116      12.589  19.271  -5.827  1.00  0.63           H  
ATOM   1776  N   LYS A 117      12.439  22.534  -6.670  1.00  0.63           N  
ATOM   1777  CA  LYS A 117      13.439  23.221  -7.493  1.00  0.63           C  
ATOM   1778  C   LYS A 117      14.475  24.041  -6.728  1.00  0.63           C  
ATOM   1779  O   LYS A 117      15.669  23.960  -7.014  1.00  0.63           O  
ATOM   1780  CB  LYS A 117      12.716  24.146  -8.471  1.00  0.63           C  
ATOM   1781  CG  LYS A 117      13.623  24.903  -9.424  1.00  0.63           C  
ATOM   1782  CD  LYS A 117      12.816  25.772 -10.381  1.00  0.63           C  
ATOM   1783  CE  LYS A 117      13.730  26.561 -11.308  1.00  0.63           C  
ATOM   1784  NZ  LYS A 117      12.964  27.432 -12.247  1.00  0.63           N  
ATOM   1785  H   LYS A 117      11.472  22.541  -6.990  1.00  0.63           H  
ATOM   1786  HA  LYS A 117      13.979  22.464  -8.060  1.00  0.63           H  
ATOM   1787 1HB  LYS A 117      12.008  23.567  -9.058  1.00  0.63           H  
ATOM   1788 2HB  LYS A 117      12.136  24.880  -7.913  1.00  0.63           H  
ATOM   1789 1HG  LYS A 117      14.300  25.539  -8.849  1.00  0.63           H  
ATOM   1790 2HG  LYS A 117      14.221  24.197  -9.998  1.00  0.63           H  
ATOM   1791 1HD  LYS A 117      12.152  25.141 -10.974  1.00  0.63           H  
ATOM   1792 2HD  LYS A 117      12.207  26.468  -9.803  1.00  0.63           H  
ATOM   1793 1HE  LYS A 117      14.391  27.185 -10.705  1.00  0.63           H  
ATOM   1794 2HE  LYS A 117      14.335  25.863 -11.886  1.00  0.63           H  
ATOM   1795 1HZ  LYS A 117      13.608  27.935 -12.842  1.00  0.63           H  
ATOM   1796 2HZ  LYS A 117      12.357  26.863 -12.818  1.00  0.63           H  
ATOM   1797 3HZ  LYS A 117      12.409  28.090 -11.719  1.00  0.63           H  
ATOM   1798  N   ASN A 118      14.017  24.837  -5.770  1.00  0.62           N  
ATOM   1799  CA  ASN A 118      14.895  25.701  -4.988  1.00  0.62           C  
ATOM   1800  C   ASN A 118      14.992  25.278  -3.521  1.00  0.62           C  
ATOM   1801  O   ASN A 118      15.285  26.112  -2.661  1.00  0.62           O  
ATOM   1802  CB  ASN A 118      14.426  27.141  -5.082  1.00  0.62           C  
ATOM   1803  CG  ASN A 118      14.557  27.718  -6.479  1.00  0.62           C  
ATOM   1804  OD1 ASN A 118      15.580  27.545  -7.151  1.00  0.62           O  
ATOM   1805  ND2 ASN A 118      13.531  28.405  -6.923  1.00  0.62           N  
ATOM   1806  H   ASN A 118      13.027  24.842  -5.581  1.00  0.62           H  
ATOM   1807  HA  ASN A 118      15.901  25.635  -5.404  1.00  0.62           H  
ATOM   1808 1HB  ASN A 118      13.382  27.198  -4.773  1.00  0.62           H  
ATOM   1809 2HB  ASN A 118      15.005  27.755  -4.392  1.00  0.62           H  
ATOM   1810 1HD2 ASN A 118      13.560  28.815  -7.834  1.00  0.62           H  
ATOM   1811 2HD2 ASN A 118      12.722  28.525  -6.347  1.00  0.62           H  
ATOM   1812  N   LYS A 119      14.691  24.017  -3.213  1.00  0.62           N  
ATOM   1813  CA  LYS A 119      14.688  23.587  -1.813  1.00  0.62           C  
ATOM   1814  C   LYS A 119      15.850  22.683  -1.408  1.00  0.62           C  
ATOM   1815  O   LYS A 119      16.408  21.929  -2.208  1.00  0.62           O  
ATOM   1816  CB  LYS A 119      13.377  22.869  -1.496  1.00  0.62           C  
ATOM   1817  CG  LYS A 119      12.110  23.684  -1.769  1.00  0.62           C  
ATOM   1818  CD  LYS A 119      12.013  24.931  -0.909  1.00  0.62           C  
ATOM   1819  CE  LYS A 119      10.677  25.642  -1.139  1.00  0.62           C  
ATOM   1820  NZ  LYS A 119      10.564  26.899  -0.343  1.00  0.62           N  
ATOM   1821  H   LYS A 119      14.467  23.343  -3.947  1.00  0.62           H  
ATOM   1822  HA  LYS A 119      14.743  24.477  -1.188  1.00  0.62           H  
ATOM   1823 1HB  LYS A 119      13.310  21.963  -2.100  1.00  0.62           H  
ATOM   1824 2HB  LYS A 119      13.370  22.564  -0.451  1.00  0.62           H  
ATOM   1825 1HG  LYS A 119      12.065  23.957  -2.824  1.00  0.62           H  
ATOM   1826 2HG  LYS A 119      11.249  23.071  -1.541  1.00  0.62           H  
ATOM   1827 1HD  LYS A 119      12.098  24.656   0.142  1.00  0.62           H  
ATOM   1828 2HD  LYS A 119      12.829  25.613  -1.158  1.00  0.62           H  
ATOM   1829 1HE  LYS A 119      10.584  25.883  -2.198  1.00  0.62           H  
ATOM   1830 2HE  LYS A 119       9.864  24.969  -0.859  1.00  0.62           H  
ATOM   1831 1HZ  LYS A 119       9.669  27.331  -0.530  1.00  0.62           H  
ATOM   1832 2HZ  LYS A 119      10.637  26.684   0.642  1.00  0.62           H  
ATOM   1833 3HZ  LYS A 119      11.308  27.531  -0.606  1.00  0.62           H  
ATOM   1834  N   ASP A 120      16.180  22.694  -0.119  1.00  0.62           N  
ATOM   1835  CA  ASP A 120      17.197  21.767   0.349  1.00  0.62           C  
ATOM   1836  C   ASP A 120      16.571  20.424   0.604  1.00  0.62           C  
ATOM   1837  O   ASP A 120      16.057  20.146   1.680  1.00  0.62           O  
ATOM   1838  CB  ASP A 120      17.898  22.245   1.618  1.00  0.62           C  
ATOM   1839  CG  ASP A 120      19.032  21.264   2.097  1.00  0.62           C  
ATOM   1840  OD1 ASP A 120      19.086  20.104   1.654  1.00  0.62           O  
ATOM   1841  OD2 ASP A 120      19.827  21.689   2.900  1.00  0.62           O  
ATOM   1842  H   ASP A 120      15.729  23.329   0.523  1.00  0.62           H  
ATOM   1843  HA  ASP A 120      17.951  21.648  -0.430  1.00  0.62           H  
ATOM   1844 1HB  ASP A 120      18.337  23.228   1.445  1.00  0.62           H  
ATOM   1845 2HB  ASP A 120      17.166  22.349   2.420  1.00  0.62           H  
ATOM   1846  N   THR A 121      16.657  19.595  -0.403  1.00  0.62           N  
ATOM   1847  CA  THR A 121      16.072  18.272  -0.429  1.00  0.62           C  
ATOM   1848  C   THR A 121      16.982  17.150   0.096  1.00  0.62           C  
ATOM   1849  O   THR A 121      16.588  15.980   0.082  1.00  0.62           O  
ATOM   1850  CB  THR A 121      15.612  17.975  -1.867  1.00  0.62           C  
ATOM   1851  OG1 THR A 121      16.711  18.153  -2.768  1.00  0.62           O  
ATOM   1852  CG2 THR A 121      14.439  18.888  -2.281  1.00  0.62           C  
ATOM   1853  H   THR A 121      17.091  19.972  -1.246  1.00  0.62           H  
ATOM   1854  HA  THR A 121      15.185  18.289   0.204  1.00  0.62           H  
ATOM   1855  HB  THR A 121      15.293  16.943  -1.929  1.00  0.62           H  
ATOM   1856  HG1 THR A 121      17.551  17.799  -2.397  1.00  0.62           H  
ATOM   1857 1HG2 THR A 121      14.122  18.654  -3.295  1.00  0.62           H  
ATOM   1858 2HG2 THR A 121      13.604  18.741  -1.608  1.00  0.62           H  
ATOM   1859 3HG2 THR A 121      14.754  19.923  -2.239  1.00  0.62           H  
ATOM   1860  N   THR A 122      18.169  17.476   0.629  1.00  0.62           N  
ATOM   1861  CA  THR A 122      19.081  16.397   1.042  1.00  0.62           C  
ATOM   1862  C   THR A 122      18.529  15.574   2.208  1.00  0.62           C  
ATOM   1863  O   THR A 122      18.834  14.383   2.353  1.00  0.62           O  
ATOM   1864  CB  THR A 122      20.474  16.937   1.442  1.00  0.62           C  
ATOM   1865  OG1 THR A 122      20.357  17.846   2.549  1.00  0.62           O  
ATOM   1866  CG2 THR A 122      21.109  17.653   0.282  1.00  0.62           C  
ATOM   1867  H   THR A 122      18.454  18.463   0.730  1.00  0.62           H  
ATOM   1868  HA  THR A 122      19.218  15.730   0.189  1.00  0.62           H  
ATOM   1869  HB  THR A 122      21.106  16.103   1.737  1.00  0.62           H  
ATOM   1870  HG1 THR A 122      19.955  18.699   2.241  1.00  0.62           H  
ATOM   1871 1HG2 THR A 122      22.089  18.023   0.572  1.00  0.62           H  
ATOM   1872 2HG2 THR A 122      21.212  16.965  -0.555  1.00  0.62           H  
ATOM   1873 3HG2 THR A 122      20.473  18.492  -0.013  1.00  0.62           H  
ATOM   1874  N   PHE A 123      17.650  16.172   2.997  1.00  0.63           N  
ATOM   1875  CA  PHE A 123      17.035  15.477   4.118  1.00  0.63           C  
ATOM   1876  C   PHE A 123      16.240  14.246   3.681  1.00  0.63           C  
ATOM   1877  O   PHE A 123      15.978  13.361   4.492  1.00  0.63           O  
ATOM   1878  CB  PHE A 123      16.169  16.426   4.931  1.00  0.63           C  
ATOM   1879  CG  PHE A 123      14.894  16.847   4.310  1.00  0.63           C  
ATOM   1880  CD1 PHE A 123      13.721  16.152   4.529  1.00  0.63           C  
ATOM   1881  CD2 PHE A 123      14.866  17.962   3.524  1.00  0.63           C  
ATOM   1882  CE1 PHE A 123      12.545  16.590   3.977  1.00  0.63           C  
ATOM   1883  CE2 PHE A 123      13.699  18.404   2.965  1.00  0.63           C  
ATOM   1884  CZ  PHE A 123      12.537  17.725   3.198  1.00  0.63           C  
ATOM   1885  H   PHE A 123      17.433  17.147   2.826  1.00  0.63           H  
ATOM   1886  HA  PHE A 123      17.836  15.134   4.775  1.00  0.63           H  
ATOM   1887 1HB  PHE A 123      15.935  15.960   5.888  1.00  0.63           H  
ATOM   1888 2HB  PHE A 123      16.744  17.326   5.146  1.00  0.63           H  
ATOM   1889  HD1 PHE A 123      13.737  15.260   5.153  1.00  0.63           H  
ATOM   1890  HD2 PHE A 123      15.795  18.505   3.356  1.00  0.63           H  
ATOM   1891  HE1 PHE A 123      11.622  16.045   4.157  1.00  0.63           H  
ATOM   1892  HE2 PHE A 123      13.698  19.301   2.343  1.00  0.63           H  
ATOM   1893  HZ  PHE A 123      11.607  18.079   2.760  1.00  0.63           H  
ATOM   1894  N   TYR A 124      15.831  14.188   2.406  1.00  0.65           N  
ATOM   1895  CA  TYR A 124      15.064  13.050   1.926  1.00  0.65           C  
ATOM   1896  C   TYR A 124      15.921  11.792   1.770  1.00  0.65           C  
ATOM   1897  O   TYR A 124      15.399  10.681   1.857  1.00  0.65           O  
ATOM   1898  CB  TYR A 124      14.388  13.350   0.593  1.00  0.65           C  
ATOM   1899  CG  TYR A 124      13.216  14.300   0.669  1.00  0.65           C  
ATOM   1900  CD1 TYR A 124      13.287  15.530   0.079  1.00  0.65           C  
ATOM   1901  CD2 TYR A 124      12.077  13.934   1.340  1.00  0.65           C  
ATOM   1902  CE1 TYR A 124      12.215  16.394   0.132  1.00  0.65           C  
ATOM   1903  CE2 TYR A 124      10.998  14.800   1.397  1.00  0.65           C  
ATOM   1904  CZ  TYR A 124      11.063  16.018   0.788  1.00  0.65           C  
ATOM   1905  OH  TYR A 124       9.981  16.873   0.841  1.00  0.65           O  
ATOM   1906  H   TYR A 124      16.075  14.928   1.749  1.00  0.65           H  
ATOM   1907  HA  TYR A 124      14.291  12.830   2.660  1.00  0.65           H  
ATOM   1908 1HB  TYR A 124      15.124  13.773  -0.099  1.00  0.65           H  
ATOM   1909 2HB  TYR A 124      14.038  12.422   0.153  1.00  0.65           H  
ATOM   1910  HD1 TYR A 124      14.182  15.811  -0.438  1.00  0.65           H  
ATOM   1911  HD2 TYR A 124      12.021  12.958   1.823  1.00  0.65           H  
ATOM   1912  HE1 TYR A 124      12.277  17.365  -0.346  1.00  0.65           H  
ATOM   1913  HE2 TYR A 124      10.091  14.511   1.924  1.00  0.65           H  
ATOM   1914  HH  TYR A 124       9.273  16.456   1.342  1.00  0.65           H  
ATOM   1915  N   ILE A 125      17.231  11.961   1.552  1.00  0.68           N  
ATOM   1916  CA  ILE A 125      18.127  10.821   1.369  1.00  0.68           C  
ATOM   1917  C   ILE A 125      18.966  10.597   2.618  1.00  0.68           C  
ATOM   1918  O   ILE A 125      19.560   9.534   2.811  1.00  0.68           O  
ATOM   1919  CB  ILE A 125      19.012  11.013   0.115  1.00  0.68           C  
ATOM   1920  CG1 ILE A 125      19.872  12.272   0.253  1.00  0.68           C  
ATOM   1921  CG2 ILE A 125      18.161  11.085  -1.109  1.00  0.68           C  
ATOM   1922  CD1 ILE A 125      20.912  12.430  -0.827  1.00  0.68           C  
ATOM   1923  H   ILE A 125      17.624  12.899   1.548  1.00  0.68           H  
ATOM   1924  HA  ILE A 125      17.523   9.929   1.211  1.00  0.68           H  
ATOM   1925  HB  ILE A 125      19.694  10.168   0.022  1.00  0.68           H  
ATOM   1926 1HG1 ILE A 125      19.218  13.140   0.215  1.00  0.68           H  
ATOM   1927 2HG1 ILE A 125      20.379  12.260   1.216  1.00  0.68           H  
ATOM   1928 1HG2 ILE A 125      18.788  11.212  -1.987  1.00  0.68           H  
ATOM   1929 2HG2 ILE A 125      17.615  10.164  -1.186  1.00  0.68           H  
ATOM   1930 3HG2 ILE A 125      17.476  11.923  -1.027  1.00  0.68           H  
ATOM   1931 1HD1 ILE A 125      21.469  13.355  -0.661  1.00  0.68           H  
ATOM   1932 2HD1 ILE A 125      21.595  11.582  -0.799  1.00  0.68           H  
ATOM   1933 3HD1 ILE A 125      20.426  12.473  -1.800  1.00  0.68           H  
ATOM   1934  N   ASP A 126      18.977  11.572   3.516  1.00  0.75           N  
ATOM   1935  CA  ASP A 126      19.658  11.358   4.776  1.00  0.75           C  
ATOM   1936  C   ASP A 126      18.959  10.177   5.458  1.00  0.75           C  
ATOM   1937  O   ASP A 126      17.735  10.151   5.552  1.00  0.75           O  
ATOM   1938  CB  ASP A 126      19.601  12.620   5.640  1.00  0.75           C  
ATOM   1939  CG  ASP A 126      20.467  12.559   6.897  1.00  0.75           C  
ATOM   1940  OD1 ASP A 126      21.638  12.850   6.793  1.00  0.75           O  
ATOM   1941  OD2 ASP A 126      19.956  12.248   7.949  1.00  0.75           O  
ATOM   1942  H   ASP A 126      18.535  12.466   3.311  1.00  0.75           H  
ATOM   1943  HA  ASP A 126      20.699  11.097   4.586  1.00  0.75           H  
ATOM   1944 1HB  ASP A 126      19.912  13.477   5.038  1.00  0.75           H  
ATOM   1945 2HB  ASP A 126      18.565  12.798   5.939  1.00  0.75           H  
ATOM   1946  N   GLY A 127      19.725   9.193   5.920  1.00  0.86           N  
ATOM   1947  CA  GLY A 127      19.145   8.010   6.562  1.00  0.86           C  
ATOM   1948  C   GLY A 127      18.932   6.835   5.592  1.00  0.86           C  
ATOM   1949  O   GLY A 127      18.622   5.719   6.019  1.00  0.86           O  
ATOM   1950  H   GLY A 127      20.727   9.265   5.823  1.00  0.86           H  
ATOM   1951 1HA  GLY A 127      19.798   7.692   7.374  1.00  0.86           H  
ATOM   1952 2HA  GLY A 127      18.193   8.280   7.015  1.00  0.86           H  
ATOM   1953  N   ALA A 128      19.088   7.082   4.293  1.00  1.02           N  
ATOM   1954  CA  ALA A 128      18.943   6.042   3.281  1.00  1.02           C  
ATOM   1955  C   ALA A 128      20.098   5.062   3.384  1.00  1.02           C  
ATOM   1956  O   ALA A 128      21.180   5.404   3.858  1.00  1.02           O  
ATOM   1957  CB  ALA A 128      18.883   6.634   1.884  1.00  1.02           C  
ATOM   1958  H   ALA A 128      19.314   8.026   3.977  1.00  1.02           H  
ATOM   1959  HA  ALA A 128      18.023   5.500   3.471  1.00  1.02           H  
ATOM   1960 1HB  ALA A 128      18.763   5.838   1.148  1.00  1.02           H  
ATOM   1961 2HB  ALA A 128      18.038   7.322   1.818  1.00  1.02           H  
ATOM   1962 3HB  ALA A 128      19.807   7.177   1.676  1.00  1.02           H  
ATOM   1963  N   GLY A 129      19.884   3.843   2.896  1.00  1.22           N  
ATOM   1964  CA  GLY A 129      20.927   2.816   2.879  1.00  1.22           C  
ATOM   1965  C   GLY A 129      21.856   2.928   1.665  1.00  1.22           C  
ATOM   1966  O   GLY A 129      22.709   2.063   1.451  1.00  1.22           O  
ATOM   1967  H   GLY A 129      18.973   3.612   2.529  1.00  1.22           H  
ATOM   1968 1HA  GLY A 129      21.515   2.890   3.794  1.00  1.22           H  
ATOM   1969 2HA  GLY A 129      20.459   1.832   2.886  1.00  1.22           H  
ATOM   1970  N   VAL A 130      21.658   3.968   0.859  1.00  1.46           N  
ATOM   1971  CA  VAL A 130      22.439   4.192  -0.344  1.00  1.46           C  
ATOM   1972  C   VAL A 130      22.220   5.609  -0.864  1.00  1.46           C  
ATOM   1973  O   VAL A 130      23.174   6.362  -1.062  1.00  1.46           O  
ATOM   1974  OXT VAL A 130      21.075   6.001  -1.086  1.00  1.46           O  
ATOM   1975  CB  VAL A 130      22.052   3.184  -1.438  1.00  1.46           C  
ATOM   1976  CG1 VAL A 130      20.581   3.364  -1.830  1.00  1.46           C  
ATOM   1977  CG2 VAL A 130      22.964   3.365  -2.626  1.00  1.46           C  
ATOM   1978  H   VAL A 130      20.945   4.633   1.111  1.00  1.46           H  
ATOM   1979  HA  VAL A 130      23.495   4.065  -0.104  1.00  1.46           H  
ATOM   1980  HB  VAL A 130      22.169   2.171  -1.052  1.00  1.46           H  
ATOM   1981 1HG1 VAL A 130      20.338   2.633  -2.596  1.00  1.46           H  
ATOM   1982 2HG1 VAL A 130      19.940   3.212  -0.961  1.00  1.46           H  
ATOM   1983 3HG1 VAL A 130      20.423   4.368  -2.226  1.00  1.46           H  
ATOM   1984 1HG2 VAL A 130      22.708   2.637  -3.389  1.00  1.46           H  
ATOM   1985 2HG2 VAL A 130      22.852   4.374  -3.029  1.00  1.46           H  
ATOM   1986 3HG2 VAL A 130      23.998   3.211  -2.315  1.00  1.46           H  
TER    1987
ENDMDL

REMARK ID 640286 MODEL 2 1b5w-NEM-6
PFRMAT TS
TARGET 1b5w-NEM-6
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       0.825  -0.950  -0.449  1.00  0.69           N  
ATOM      2  CA  MET A   1       1.974  -0.796  -1.336  1.00  0.69           C  
ATOM      3  C   MET A   1       2.586   0.593  -1.332  1.00  0.69           C  
ATOM      4  O   MET A   1       2.086   1.526  -1.975  1.00  0.69           O  
ATOM      5  CB  MET A   1       1.608  -1.132  -2.764  1.00  0.69           C  
ATOM      6  CG  MET A   1       2.747  -0.892  -3.738  1.00  0.69           C  
ATOM      7  SD  MET A   1       4.124  -2.005  -3.567  1.00  0.69           S  
ATOM      8  CE  MET A   1       3.417  -3.422  -4.384  1.00  0.69           C  
ATOM      9 1H   MET A   1       0.833  -1.877  -0.051  1.00  0.69           H  
ATOM     10 2H   MET A   1       0.882  -0.268   0.292  1.00  0.69           H  
ATOM     11 3H   MET A   1      -0.044  -0.820  -0.964  1.00  0.69           H  
ATOM     12  HA  MET A   1       2.746  -1.489  -1.005  1.00  0.69           H  
ATOM     13 1HB  MET A   1       1.311  -2.176  -2.833  1.00  0.69           H  
ATOM     14 2HB  MET A   1       0.758  -0.532  -3.067  1.00  0.69           H  
ATOM     15 1HG  MET A   1       2.379  -0.948  -4.753  1.00  0.69           H  
ATOM     16 2HG  MET A   1       3.113   0.120  -3.573  1.00  0.69           H  
ATOM     17 1HE  MET A   1       4.136  -4.240  -4.385  1.00  0.69           H  
ATOM     18 2HE  MET A   1       2.512  -3.731  -3.860  1.00  0.69           H  
ATOM     19 3HE  MET A   1       3.166  -3.155  -5.415  1.00  0.69           H  
ATOM     20  N   LYS A   2       3.705   0.714  -0.631  1.00  0.68           N  
ATOM     21  CA  LYS A   2       4.436   1.973  -0.556  1.00  0.68           C  
ATOM     22  C   LYS A   2       5.780   1.835  -1.241  1.00  0.68           C  
ATOM     23  O   LYS A   2       6.483   0.844  -1.028  1.00  0.68           O  
ATOM     24  CB  LYS A   2       4.657   2.422   0.889  1.00  0.68           C  
ATOM     25  CG  LYS A   2       5.417   3.748   1.000  1.00  0.68           C  
ATOM     26  CD  LYS A   2       5.577   4.198   2.435  1.00  0.68           C  
ATOM     27  CE  LYS A   2       6.388   5.482   2.501  1.00  0.68           C  
ATOM     28  NZ  LYS A   2       6.578   5.948   3.899  1.00  0.68           N  
ATOM     29  H   LYS A   2       4.078  -0.084  -0.134  1.00  0.68           H  
ATOM     30  HA  LYS A   2       3.871   2.737  -1.074  1.00  0.68           H  
ATOM     31 1HB  LYS A   2       3.693   2.551   1.381  1.00  0.68           H  
ATOM     32 2HB  LYS A   2       5.214   1.662   1.433  1.00  0.68           H  
ATOM     33 1HG  LYS A   2       6.410   3.641   0.565  1.00  0.68           H  
ATOM     34 2HG  LYS A   2       4.880   4.522   0.440  1.00  0.68           H  
ATOM     35 1HD  LYS A   2       4.593   4.377   2.871  1.00  0.68           H  
ATOM     36 2HD  LYS A   2       6.082   3.425   3.011  1.00  0.68           H  
ATOM     37 1HE  LYS A   2       7.363   5.311   2.046  1.00  0.68           H  
ATOM     38 2HE  LYS A   2       5.870   6.258   1.938  1.00  0.68           H  
ATOM     39 1HZ  LYS A   2       7.115   6.802   3.894  1.00  0.68           H  
ATOM     40 2HZ  LYS A   2       5.674   6.121   4.318  1.00  0.68           H  
ATOM     41 3HZ  LYS A   2       7.067   5.243   4.430  1.00  0.68           H  
ATOM     42  N   PHE A   3       6.151   2.822  -2.046  1.00  0.67           N  
ATOM     43  CA  PHE A   3       7.462   2.751  -2.671  1.00  0.67           C  
ATOM     44  C   PHE A   3       8.415   3.789  -2.058  1.00  0.67           C  
ATOM     45  O   PHE A   3       8.002   4.920  -1.810  1.00  0.67           O  
ATOM     46  CB  PHE A   3       7.349   3.028  -4.168  1.00  0.67           C  
ATOM     47  CG  PHE A   3       6.636   1.986  -4.958  1.00  0.67           C  
ATOM     48  CD1 PHE A   3       5.256   2.004  -5.101  1.00  0.67           C  
ATOM     49  CD2 PHE A   3       7.352   0.967  -5.562  1.00  0.67           C  
ATOM     50  CE1 PHE A   3       4.626   1.023  -5.844  1.00  0.67           C  
ATOM     51  CE2 PHE A   3       6.712  -0.013  -6.296  1.00  0.67           C  
ATOM     52  CZ  PHE A   3       5.347   0.022  -6.436  1.00  0.67           C  
ATOM     53  H   PHE A   3       5.515   3.609  -2.199  1.00  0.67           H  
ATOM     54  HA  PHE A   3       7.838   1.744  -2.552  1.00  0.67           H  
ATOM     55 1HB  PHE A   3       6.830   3.976  -4.320  1.00  0.67           H  
ATOM     56 2HB  PHE A   3       8.352   3.145  -4.587  1.00  0.67           H  
ATOM     57  HD1 PHE A   3       4.670   2.797  -4.624  1.00  0.67           H  
ATOM     58  HD2 PHE A   3       8.440   0.944  -5.449  1.00  0.67           H  
ATOM     59  HE1 PHE A   3       3.552   1.028  -5.958  1.00  0.67           H  
ATOM     60  HE2 PHE A   3       7.287  -0.811  -6.764  1.00  0.67           H  
ATOM     61  HZ  PHE A   3       4.830  -0.748  -7.012  1.00  0.67           H  
ATOM     62  N   PRO A   4       9.683   3.446  -1.771  1.00  0.67           N  
ATOM     63  CA  PRO A   4      10.707   4.387  -1.368  1.00  0.67           C  
ATOM     64  C   PRO A   4      10.867   5.376  -2.516  1.00  0.67           C  
ATOM     65  O   PRO A   4      10.763   4.955  -3.671  1.00  0.67           O  
ATOM     66  CB  PRO A   4      11.945   3.496  -1.177  1.00  0.67           C  
ATOM     67  CG  PRO A   4      11.382   2.114  -0.898  1.00  0.67           C  
ATOM     68  CD  PRO A   4      10.096   2.030  -1.708  1.00  0.67           C  
ATOM     69  HA  PRO A   4      10.396   4.849  -0.426  1.00  0.67           H  
ATOM     70 1HB  PRO A   4      12.573   3.517  -2.082  1.00  0.67           H  
ATOM     71 2HB  PRO A   4      12.561   3.879  -0.351  1.00  0.67           H  
ATOM     72 1HG  PRO A   4      12.113   1.344  -1.213  1.00  0.67           H  
ATOM     73 2HG  PRO A   4      11.217   1.974   0.179  1.00  0.67           H  
ATOM     74 1HD  PRO A   4      10.282   1.612  -2.708  1.00  0.67           H  
ATOM     75 2HD  PRO A   4       9.381   1.429  -1.120  1.00  0.67           H  
ATOM     76  N   PRO A   5      11.205   6.651  -2.272  1.00  0.66           N  
ATOM     77  CA  PRO A   5      11.476   7.652  -3.290  1.00  0.66           C  
ATOM     78  C   PRO A   5      12.463   7.163  -4.350  1.00  0.66           C  
ATOM     79  O   PRO A   5      12.300   7.444  -5.531  1.00  0.66           O  
ATOM     80  CB  PRO A   5      12.088   8.783  -2.455  1.00  0.66           C  
ATOM     81  CG  PRO A   5      11.418   8.649  -1.110  1.00  0.66           C  
ATOM     82  CD  PRO A   5      11.289   7.155  -0.888  1.00  0.66           C  
ATOM     83  HA  PRO A   5      10.532   7.970  -3.752  1.00  0.66           H  
ATOM     84 1HB  PRO A   5      13.183   8.672  -2.409  1.00  0.66           H  
ATOM     85 2HB  PRO A   5      11.888   9.754  -2.931  1.00  0.66           H  
ATOM     86 1HG  PRO A   5      12.024   9.144  -0.335  1.00  0.66           H  
ATOM     87 2HG  PRO A   5      10.449   9.156  -1.121  1.00  0.66           H  
ATOM     88 1HD  PRO A   5      12.165   6.741  -0.366  1.00  0.66           H  
ATOM     89 2HD  PRO A   5      10.348   6.985  -0.348  1.00  0.66           H  
ATOM     90  N   CYS A   6      13.441   6.349  -3.961  1.00  0.66           N  
ATOM     91  CA  CYS A   6      14.404   5.872  -4.947  1.00  0.66           C  
ATOM     92  C   CYS A   6      13.766   4.932  -5.968  1.00  0.66           C  
ATOM     93  O   CYS A   6      14.127   4.941  -7.150  1.00  0.66           O  
ATOM     94  CB  CYS A   6      15.544   5.157  -4.251  1.00  0.66           C  
ATOM     95  SG  CYS A   6      16.581   6.267  -3.259  1.00  0.66           S  
ATOM     96  H   CYS A   6      13.550   6.093  -2.991  1.00  0.66           H  
ATOM     97  HA  CYS A   6      14.805   6.737  -5.475  1.00  0.66           H  
ATOM     98 1HB  CYS A   6      15.149   4.373  -3.601  1.00  0.66           H  
ATOM     99 2HB  CYS A   6      16.178   4.678  -4.999  1.00  0.66           H  
ATOM    100  HG  CYS A   6      17.543   5.382  -3.006  1.00  0.66           H  
ATOM    101  N   ASP A   7      12.830   4.094  -5.507  1.00  0.66           N  
ATOM    102  CA  ASP A   7      12.200   3.133  -6.397  1.00  0.66           C  
ATOM    103  C   ASP A   7      11.197   3.880  -7.234  1.00  0.66           C  
ATOM    104  O   ASP A   7      11.070   3.637  -8.436  1.00  0.66           O  
ATOM    105  CB  ASP A   7      11.525   1.995  -5.629  1.00  0.66           C  
ATOM    106  CG  ASP A   7      12.523   1.065  -4.914  1.00  0.66           C  
ATOM    107  OD1 ASP A   7      13.699   1.152  -5.192  1.00  0.66           O  
ATOM    108  OD2 ASP A   7      12.095   0.275  -4.104  1.00  0.66           O  
ATOM    109  H   ASP A   7      12.506   4.168  -4.550  1.00  0.66           H  
ATOM    110  HA  ASP A   7      12.955   2.709  -7.059  1.00  0.66           H  
ATOM    111 1HB  ASP A   7      10.854   2.427  -4.885  1.00  0.66           H  
ATOM    112 2HB  ASP A   7      10.916   1.405  -6.312  1.00  0.66           H  
ATOM    113  N   LEU A   8      10.513   4.837  -6.603  1.00  0.66           N  
ATOM    114  CA  LEU A   8       9.548   5.621  -7.337  1.00  0.66           C  
ATOM    115  C   LEU A   8      10.234   6.357  -8.459  1.00  0.66           C  
ATOM    116  O   LEU A   8       9.739   6.380  -9.584  1.00  0.66           O  
ATOM    117  CB  LEU A   8       8.817   6.638  -6.484  1.00  0.66           C  
ATOM    118  CG  LEU A   8       7.874   7.471  -7.336  1.00  0.66           C  
ATOM    119  CD1 LEU A   8       6.829   6.550  -7.986  1.00  0.66           C  
ATOM    120  CD2 LEU A   8       7.219   8.515  -6.535  1.00  0.66           C  
ATOM    121  H   LEU A   8      10.663   5.001  -5.607  1.00  0.66           H  
ATOM    122  HA  LEU A   8       8.812   4.946  -7.766  1.00  0.66           H  
ATOM    123 1HB  LEU A   8       8.246   6.122  -5.710  1.00  0.66           H  
ATOM    124 2HB  LEU A   8       9.542   7.299  -6.012  1.00  0.66           H  
ATOM    125  HG  LEU A   8       8.451   7.938  -8.114  1.00  0.66           H  
ATOM    126 1HD1 LEU A   8       6.167   7.140  -8.620  1.00  0.66           H  
ATOM    127 2HD1 LEU A   8       7.332   5.797  -8.590  1.00  0.66           H  
ATOM    128 3HD1 LEU A   8       6.244   6.060  -7.209  1.00  0.66           H  
ATOM    129 1HD2 LEU A   8       6.577   9.090  -7.189  1.00  0.66           H  
ATOM    130 2HD2 LEU A   8       6.633   8.046  -5.773  1.00  0.66           H  
ATOM    131 3HD2 LEU A   8       7.965   9.171  -6.083  1.00  0.66           H  
ATOM    132  N   ALA A   9      11.370   6.979  -8.159  1.00  0.66           N  
ATOM    133  CA  ALA A   9      12.076   7.742  -9.160  1.00  0.66           C  
ATOM    134  C   ALA A   9      12.406   6.882 -10.366  1.00  0.66           C  
ATOM    135  O   ALA A   9      12.185   7.289 -11.510  1.00  0.66           O  
ATOM    136  CB  ALA A   9      13.364   8.265  -8.576  1.00  0.66           C  
ATOM    137  H   ALA A   9      11.739   6.946  -7.212  1.00  0.66           H  
ATOM    138  HA  ALA A   9      11.438   8.565  -9.463  1.00  0.66           H  
ATOM    139 1HB  ALA A   9      13.898   8.853  -9.302  1.00  0.66           H  
ATOM    140 2HB  ALA A   9      13.182   8.849  -7.712  1.00  0.66           H  
ATOM    141 3HB  ALA A   9      13.976   7.416  -8.283  1.00  0.66           H  
ATOM    142  N   GLN A  10      12.851   5.645 -10.119  1.00  0.66           N  
ATOM    143  CA  GLN A  10      13.161   4.763 -11.229  1.00  0.66           C  
ATOM    144  C   GLN A  10      11.906   4.410 -12.024  1.00  0.66           C  
ATOM    145  O   GLN A  10      11.935   4.380 -13.256  1.00  0.66           O  
ATOM    146  CB  GLN A  10      13.846   3.494 -10.725  1.00  0.66           C  
ATOM    147  CG  GLN A  10      15.238   3.728 -10.194  1.00  0.66           C  
ATOM    148  CD  GLN A  10      15.902   2.472  -9.671  1.00  0.66           C  
ATOM    149  OE1 GLN A  10      15.587   1.354 -10.107  1.00  0.66           O  
ATOM    150  NE2 GLN A  10      16.831   2.642  -8.735  1.00  0.66           N  
ATOM    151  H   GLN A  10      13.024   5.335  -9.158  1.00  0.66           H  
ATOM    152  HA  GLN A  10      13.849   5.282 -11.897  1.00  0.66           H  
ATOM    153 1HB  GLN A  10      13.247   3.061  -9.917  1.00  0.66           H  
ATOM    154 2HB  GLN A  10      13.898   2.763 -11.526  1.00  0.66           H  
ATOM    155 1HG  GLN A  10      15.830   4.109 -10.993  1.00  0.66           H  
ATOM    156 2HG  GLN A  10      15.196   4.459  -9.387  1.00  0.66           H  
ATOM    157 1HE2 GLN A  10      17.300   1.850  -8.346  1.00  0.66           H  
ATOM    158 2HE2 GLN A  10      17.055   3.574  -8.411  1.00  0.66           H  
ATOM    159  N   LEU A  11      10.786   4.185 -11.336  1.00  0.67           N  
ATOM    160  CA  LEU A  11       9.554   3.840 -12.037  1.00  0.67           C  
ATOM    161  C   LEU A  11       9.069   4.995 -12.909  1.00  0.67           C  
ATOM    162  O   LEU A  11       8.628   4.793 -14.045  1.00  0.67           O  
ATOM    163  CB  LEU A  11       8.477   3.470 -11.021  1.00  0.67           C  
ATOM    164  CG  LEU A  11       8.704   2.179 -10.269  1.00  0.67           C  
ATOM    165  CD1 LEU A  11       7.687   2.063  -9.160  1.00  0.67           C  
ATOM    166  CD2 LEU A  11       8.587   1.024 -11.234  1.00  0.67           C  
ATOM    167  H   LEU A  11      10.801   4.220 -10.314  1.00  0.67           H  
ATOM    168  HA  LEU A  11       9.750   2.982 -12.676  1.00  0.67           H  
ATOM    169 1HB  LEU A  11       8.402   4.271 -10.292  1.00  0.67           H  
ATOM    170 2HB  LEU A  11       7.535   3.383 -11.531  1.00  0.67           H  
ATOM    171  HG  LEU A  11       9.694   2.179  -9.827  1.00  0.67           H  
ATOM    172 1HD1 LEU A  11       7.856   1.138  -8.626  1.00  0.67           H  
ATOM    173 2HD1 LEU A  11       7.788   2.901  -8.476  1.00  0.67           H  
ATOM    174 3HD1 LEU A  11       6.700   2.060  -9.588  1.00  0.67           H  
ATOM    175 1HD2 LEU A  11       8.752   0.088 -10.700  1.00  0.67           H  
ATOM    176 2HD2 LEU A  11       7.591   1.020 -11.678  1.00  0.67           H  
ATOM    177 3HD2 LEU A  11       9.334   1.132 -12.019  1.00  0.67           H  
ATOM    178  N   LEU A  12       9.192   6.212 -12.390  1.00  0.68           N  
ATOM    179  CA  LEU A  12       8.772   7.397 -13.116  1.00  0.68           C  
ATOM    180  C   LEU A  12       9.644   7.601 -14.355  1.00  0.68           C  
ATOM    181  O   LEU A  12       9.151   7.958 -15.434  1.00  0.68           O  
ATOM    182  CB  LEU A  12       8.883   8.600 -12.201  1.00  0.68           C  
ATOM    183  CG  LEU A  12       7.938   8.668 -11.051  1.00  0.68           C  
ATOM    184  CD1 LEU A  12       8.325   9.811 -10.196  1.00  0.68           C  
ATOM    185  CD2 LEU A  12       6.616   8.819 -11.518  1.00  0.68           C  
ATOM    186  H   LEU A  12       9.565   6.310 -11.444  1.00  0.68           H  
ATOM    187  HA  LEU A  12       7.739   7.265 -13.425  1.00  0.68           H  
ATOM    188 1HB  LEU A  12       9.853   8.541 -11.763  1.00  0.68           H  
ATOM    189 2HB  LEU A  12       8.802   9.515 -12.785  1.00  0.68           H  
ATOM    190  HG  LEU A  12       7.999   7.763 -10.480  1.00  0.68           H  
ATOM    191 1HD1 LEU A  12       7.660   9.882  -9.341  1.00  0.68           H  
ATOM    192 2HD1 LEU A  12       9.335   9.634  -9.867  1.00  0.68           H  
ATOM    193 3HD1 LEU A  12       8.278  10.736 -10.764  1.00  0.68           H  
ATOM    194 1HD2 LEU A  12       5.957   8.864 -10.665  1.00  0.68           H  
ATOM    195 2HD2 LEU A  12       6.552   9.724 -12.085  1.00  0.68           H  
ATOM    196 3HD2 LEU A  12       6.372   7.974 -12.136  1.00  0.68           H  
ATOM    197  N   GLU A  13      10.944   7.310 -14.228  1.00  0.69           N  
ATOM    198  CA  GLU A  13      11.828   7.428 -15.378  1.00  0.69           C  
ATOM    199  C   GLU A  13      11.445   6.393 -16.438  1.00  0.69           C  
ATOM    200  O   GLU A  13      11.308   6.727 -17.617  1.00  0.69           O  
ATOM    201  CB  GLU A  13      13.287   7.222 -14.959  1.00  0.69           C  
ATOM    202  CG  GLU A  13      14.309   7.242 -16.127  1.00  0.69           C  
ATOM    203  CD  GLU A  13      14.481   8.558 -16.788  1.00  0.69           C  
ATOM    204  OE1 GLU A  13      14.142   9.541 -16.194  1.00  0.69           O  
ATOM    205  OE2 GLU A  13      14.965   8.586 -17.898  1.00  0.69           O  
ATOM    206  H   GLU A  13      11.325   7.041 -13.318  1.00  0.69           H  
ATOM    207  HA  GLU A  13      11.717   8.424 -15.803  1.00  0.69           H  
ATOM    208 1HB  GLU A  13      13.572   7.996 -14.243  1.00  0.69           H  
ATOM    209 2HB  GLU A  13      13.384   6.264 -14.449  1.00  0.69           H  
ATOM    210 1HG  GLU A  13      15.268   6.913 -15.769  1.00  0.69           H  
ATOM    211 2HG  GLU A  13      13.976   6.520 -16.871  1.00  0.69           H  
ATOM    212  N   LYS A  14      11.181   5.153 -16.010  1.00  0.69           N  
ATOM    213  CA  LYS A  14      10.804   4.077 -16.927  1.00  0.69           C  
ATOM    214  C   LYS A  14       9.494   4.387 -17.642  1.00  0.69           C  
ATOM    215  O   LYS A  14       9.298   4.016 -18.801  1.00  0.69           O  
ATOM    216  CB  LYS A  14      10.706   2.754 -16.177  1.00  0.69           C  
ATOM    217  CG  LYS A  14      12.059   2.187 -15.730  1.00  0.69           C  
ATOM    218  CD  LYS A  14      11.898   0.901 -14.929  1.00  0.69           C  
ATOM    219  CE  LYS A  14      13.251   0.369 -14.469  1.00  0.69           C  
ATOM    220  NZ  LYS A  14      13.119  -0.875 -13.660  1.00  0.69           N  
ATOM    221  H   LYS A  14      11.293   4.937 -15.019  1.00  0.69           H  
ATOM    222  HA  LYS A  14      11.583   3.986 -17.683  1.00  0.69           H  
ATOM    223 1HB  LYS A  14      10.093   2.892 -15.285  1.00  0.69           H  
ATOM    224 2HB  LYS A  14      10.212   2.014 -16.804  1.00  0.69           H  
ATOM    225 1HG  LYS A  14      12.663   1.976 -16.611  1.00  0.69           H  
ATOM    226 2HG  LYS A  14      12.583   2.924 -15.129  1.00  0.69           H  
ATOM    227 1HD  LYS A  14      11.280   1.103 -14.051  1.00  0.69           H  
ATOM    228 2HD  LYS A  14      11.403   0.147 -15.537  1.00  0.69           H  
ATOM    229 1HE  LYS A  14      13.865   0.160 -15.343  1.00  0.69           H  
ATOM    230 2HE  LYS A  14      13.744   1.133 -13.864  1.00  0.69           H  
ATOM    231 1HZ  LYS A  14      14.038  -1.189 -13.375  1.00  0.69           H  
ATOM    232 2HZ  LYS A  14      12.562  -0.684 -12.839  1.00  0.69           H  
ATOM    233 3HZ  LYS A  14      12.674  -1.595 -14.212  1.00  0.69           H  
ATOM    234  N   ALA A  15       8.615   5.113 -16.952  1.00  0.70           N  
ATOM    235  CA  ALA A  15       7.318   5.527 -17.461  1.00  0.70           C  
ATOM    236  C   ALA A  15       7.428   6.616 -18.529  1.00  0.70           C  
ATOM    237  O   ALA A  15       6.438   6.912 -19.215  1.00  0.70           O  
ATOM    238  CB  ALA A  15       6.465   6.042 -16.320  1.00  0.70           C  
ATOM    239  H   ALA A  15       8.839   5.346 -15.986  1.00  0.70           H  
ATOM    240  HA  ALA A  15       6.842   4.656 -17.907  1.00  0.70           H  
ATOM    241 1HB  ALA A  15       5.479   6.320 -16.683  1.00  0.70           H  
ATOM    242 2HB  ALA A  15       6.379   5.261 -15.578  1.00  0.70           H  
ATOM    243 3HB  ALA A  15       6.938   6.904 -15.874  1.00  0.70           H  
ATOM    244  N   GLY A  16       8.606   7.239 -18.657  1.00  0.71           N  
ATOM    245  CA  GLY A  16       8.802   8.326 -19.598  1.00  0.71           C  
ATOM    246  C   GLY A  16       8.316   9.665 -19.050  1.00  0.71           C  
ATOM    247  O   GLY A  16       8.028  10.582 -19.817  1.00  0.71           O  
ATOM    248  H   GLY A  16       9.410   6.944 -18.104  1.00  0.71           H  
ATOM    249 1HA  GLY A  16       9.865   8.397 -19.832  1.00  0.71           H  
ATOM    250 2HA  GLY A  16       8.287   8.098 -20.529  1.00  0.71           H  
ATOM    251  N   LEU A  17       8.177   9.770 -17.727  1.00  0.73           N  
ATOM    252  CA  LEU A  17       7.700  11.002 -17.111  1.00  0.73           C  
ATOM    253  C   LEU A  17       8.733  12.130 -17.019  1.00  0.73           C  
ATOM    254  O   LEU A  17       8.370  13.308 -17.036  1.00  0.73           O  
ATOM    255  CB  LEU A  17       7.076  10.660 -15.763  1.00  0.73           C  
ATOM    256  CG  LEU A  17       5.730   9.916 -15.906  1.00  0.73           C  
ATOM    257  CD1 LEU A  17       5.261   9.385 -14.602  1.00  0.73           C  
ATOM    258  CD2 LEU A  17       4.709  10.911 -16.433  1.00  0.73           C  
ATOM    259  H   LEU A  17       8.436   8.992 -17.118  1.00  0.73           H  
ATOM    260  HA  LEU A  17       6.886  11.369 -17.729  1.00  0.73           H  
ATOM    261 1HB  LEU A  17       7.757  10.032 -15.201  1.00  0.73           H  
ATOM    262 2HB  LEU A  17       6.920  11.545 -15.230  1.00  0.73           H  
ATOM    263  HG  LEU A  17       5.838   9.083 -16.601  1.00  0.73           H  
ATOM    264 1HD1 LEU A  17       4.307   8.878 -14.732  1.00  0.73           H  
ATOM    265 2HD1 LEU A  17       5.994   8.684 -14.250  1.00  0.73           H  
ATOM    266 3HD1 LEU A  17       5.143  10.198 -13.896  1.00  0.73           H  
ATOM    267 1HD2 LEU A  17       3.761  10.411 -16.535  1.00  0.73           H  
ATOM    268 2HD2 LEU A  17       4.603  11.739 -15.734  1.00  0.73           H  
ATOM    269 3HD2 LEU A  17       5.034  11.298 -17.401  1.00  0.73           H  
ATOM    270  N   ASP A  18      10.019  11.811 -16.907  1.00  0.76           N  
ATOM    271  CA  ASP A  18      10.989  12.905 -16.839  1.00  0.76           C  
ATOM    272  C   ASP A  18      10.993  13.628 -18.182  1.00  0.76           C  
ATOM    273  O   ASP A  18      11.174  13.004 -19.229  1.00  0.76           O  
ATOM    274  CB  ASP A  18      12.407  12.421 -16.503  1.00  0.76           C  
ATOM    275  CG  ASP A  18      13.442  13.623 -16.271  1.00  0.76           C  
ATOM    276  OD1 ASP A  18      13.356  14.318 -15.249  1.00  0.76           O  
ATOM    277  OD2 ASP A  18      14.290  13.819 -17.115  1.00  0.76           O  
ATOM    278  H   ASP A  18      10.315  10.845 -16.892  1.00  0.76           H  
ATOM    279  HA  ASP A  18      10.674  13.612 -16.070  1.00  0.76           H  
ATOM    280 1HB  ASP A  18      12.384  11.779 -15.623  1.00  0.76           H  
ATOM    281 2HB  ASP A  18      12.783  11.803 -17.324  1.00  0.76           H  
ATOM    282  N   GLY A  19      10.780  14.937 -18.149  1.00  0.78           N  
ATOM    283  CA  GLY A  19      10.721  15.778 -19.333  1.00  0.78           C  
ATOM    284  C   GLY A  19       9.331  15.806 -19.973  1.00  0.78           C  
ATOM    285  O   GLY A  19       9.106  16.532 -20.952  1.00  0.78           O  
ATOM    286  H   GLY A  19      10.632  15.399 -17.260  1.00  0.78           H  
ATOM    287 1HA  GLY A  19      11.007  16.792 -19.051  1.00  0.78           H  
ATOM    288 2HA  GLY A  19      11.454  15.429 -20.058  1.00  0.78           H  
ATOM    289  N   TYR A  20       8.379  15.047 -19.427  1.00  0.81           N  
ATOM    290  CA  TYR A  20       7.054  15.000 -20.025  1.00  0.81           C  
ATOM    291  C   TYR A  20       6.411  16.365 -19.861  1.00  0.81           C  
ATOM    292  O   TYR A  20       6.236  16.863 -18.749  1.00  0.81           O  
ATOM    293  CB  TYR A  20       6.233  13.879 -19.390  1.00  0.81           C  
ATOM    294  CG  TYR A  20       4.892  13.633 -20.040  1.00  0.81           C  
ATOM    295  CD1 TYR A  20       4.850  13.194 -21.357  1.00  0.81           C  
ATOM    296  CD2 TYR A  20       3.725  13.824 -19.344  1.00  0.81           C  
ATOM    297  CE1 TYR A  20       3.642  12.956 -21.983  1.00  0.81           C  
ATOM    298  CE2 TYR A  20       2.520  13.586 -19.963  1.00  0.81           C  
ATOM    299  CZ  TYR A  20       2.469  13.153 -21.290  1.00  0.81           C  
ATOM    300  OH  TYR A  20       1.228  12.946 -21.930  1.00  0.81           O  
ATOM    301  H   TYR A  20       8.573  14.478 -18.604  1.00  0.81           H  
ATOM    302  HA  TYR A  20       7.153  14.797 -21.091  1.00  0.81           H  
ATOM    303 1HB  TYR A  20       6.806  12.956 -19.449  1.00  0.81           H  
ATOM    304 2HB  TYR A  20       6.072  14.097 -18.333  1.00  0.81           H  
ATOM    305  HD1 TYR A  20       5.782  13.042 -21.903  1.00  0.81           H  
ATOM    306  HD2 TYR A  20       3.754  14.168 -18.312  1.00  0.81           H  
ATOM    307  HE1 TYR A  20       3.619  12.623 -23.020  1.00  0.81           H  
ATOM    308  HE2 TYR A  20       1.599  13.752 -19.424  1.00  0.81           H  
ATOM    309  HH  TYR A  20       0.513  13.241 -21.350  1.00  0.81           H  
ATOM    310  N   TYR A  21       6.120  17.006 -20.985  1.00  0.82           N  
ATOM    311  CA  TYR A  21       5.606  18.375 -21.015  1.00  0.82           C  
ATOM    312  C   TYR A  21       6.508  19.352 -20.257  1.00  0.82           C  
ATOM    313  O   TYR A  21       6.043  20.371 -19.744  1.00  0.82           O  
ATOM    314  CB  TYR A  21       4.172  18.466 -20.495  1.00  0.82           C  
ATOM    315  CG  TYR A  21       3.192  17.704 -21.336  1.00  0.82           C  
ATOM    316  CD1 TYR A  21       2.351  16.841 -20.755  1.00  0.82           C  
ATOM    317  CD2 TYR A  21       3.166  17.865 -22.712  1.00  0.82           C  
ATOM    318  CE1 TYR A  21       1.464  16.138 -21.484  1.00  0.82           C  
ATOM    319  CE2 TYR A  21       2.278  17.122 -23.470  1.00  0.82           C  
ATOM    320  CZ  TYR A  21       1.432  16.250 -22.836  1.00  0.82           C  
ATOM    321  OH  TYR A  21       0.565  15.452 -23.535  1.00  0.82           O  
ATOM    322  H   TYR A  21       6.287  16.533 -21.861  1.00  0.82           H  
ATOM    323  HA  TYR A  21       5.593  18.702 -22.054  1.00  0.82           H  
ATOM    324 1HB  TYR A  21       4.116  18.085 -19.473  1.00  0.82           H  
ATOM    325 2HB  TYR A  21       3.860  19.509 -20.469  1.00  0.82           H  
ATOM    326  HD1 TYR A  21       2.388  16.704 -19.706  1.00  0.82           H  
ATOM    327  HD2 TYR A  21       3.854  18.559 -23.197  1.00  0.82           H  
ATOM    328  HE1 TYR A  21       0.789  15.448 -20.986  1.00  0.82           H  
ATOM    329  HE2 TYR A  21       2.261  17.221 -24.555  1.00  0.82           H  
ATOM    330  HH  TYR A  21       0.534  14.578 -23.084  1.00  0.82           H  
ATOM    331  N   GLY A  22       7.806  19.052 -20.214  1.00  0.82           N  
ATOM    332  CA  GLY A  22       8.787  19.891 -19.547  1.00  0.82           C  
ATOM    333  C   GLY A  22       8.911  19.634 -18.040  1.00  0.82           C  
ATOM    334  O   GLY A  22       9.712  20.288 -17.370  1.00  0.82           O  
ATOM    335  H   GLY A  22       8.133  18.187 -20.643  1.00  0.82           H  
ATOM    336 1HA  GLY A  22       9.758  19.727 -20.015  1.00  0.82           H  
ATOM    337 2HA  GLY A  22       8.533  20.936 -19.714  1.00  0.82           H  
ATOM    338  N   MET A  23       8.138  18.697 -17.489  1.00  0.80           N  
ATOM    339  CA  MET A  23       8.227  18.443 -16.057  1.00  0.80           C  
ATOM    340  C   MET A  23       9.464  17.652 -15.734  1.00  0.80           C  
ATOM    341  O   MET A  23       9.958  16.894 -16.559  1.00  0.80           O  
ATOM    342  CB  MET A  23       7.031  17.690 -15.516  1.00  0.80           C  
ATOM    343  CG  MET A  23       5.737  18.437 -15.526  1.00  0.80           C  
ATOM    344  SD  MET A  23       4.502  17.484 -14.719  1.00  0.80           S  
ATOM    345  CE  MET A  23       5.112  17.715 -13.058  1.00  0.80           C  
ATOM    346  H   MET A  23       7.479  18.159 -18.050  1.00  0.80           H  
ATOM    347  HA  MET A  23       8.300  19.398 -15.538  1.00  0.80           H  
ATOM    348 1HB  MET A  23       6.886  16.787 -16.115  1.00  0.80           H  
ATOM    349 2HB  MET A  23       7.238  17.369 -14.493  1.00  0.80           H  
ATOM    350 1HG  MET A  23       5.842  19.393 -15.017  1.00  0.80           H  
ATOM    351 2HG  MET A  23       5.425  18.616 -16.562  1.00  0.80           H  
ATOM    352 1HE  MET A  23       4.503  17.153 -12.359  1.00  0.80           H  
ATOM    353 2HE  MET A  23       6.134  17.375 -12.999  1.00  0.80           H  
ATOM    354 3HE  MET A  23       5.081  18.772 -12.810  1.00  0.80           H  
ATOM    355  N   LEU A  24       9.961  17.805 -14.529  1.00  0.77           N  
ATOM    356  CA  LEU A  24      11.119  17.039 -14.117  1.00  0.77           C  
ATOM    357  C   LEU A  24      10.697  15.889 -13.216  1.00  0.77           C  
ATOM    358  O   LEU A  24       9.739  16.026 -12.446  1.00  0.77           O  
ATOM    359  CB  LEU A  24      12.082  17.954 -13.362  1.00  0.77           C  
ATOM    360  CG  LEU A  24      12.516  19.193 -14.115  1.00  0.77           C  
ATOM    361  CD1 LEU A  24      13.407  20.014 -13.208  1.00  0.77           C  
ATOM    362  CD2 LEU A  24      13.212  18.790 -15.402  1.00  0.77           C  
ATOM    363  H   LEU A  24       9.533  18.455 -13.889  1.00  0.77           H  
ATOM    364  HA  LEU A  24      11.618  16.628 -14.997  1.00  0.77           H  
ATOM    365 1HB  LEU A  24      11.611  18.272 -12.437  1.00  0.77           H  
ATOM    366 2HB  LEU A  24      12.980  17.386 -13.109  1.00  0.77           H  
ATOM    367  HG  LEU A  24      11.640  19.799 -14.362  1.00  0.77           H  
ATOM    368 1HD1 LEU A  24      13.718  20.921 -13.724  1.00  0.77           H  
ATOM    369 2HD1 LEU A  24      12.858  20.281 -12.302  1.00  0.77           H  
ATOM    370 3HD1 LEU A  24      14.289  19.430 -12.933  1.00  0.77           H  
ATOM    371 1HD2 LEU A  24      13.520  19.684 -15.945  1.00  0.77           H  
ATOM    372 2HD2 LEU A  24      14.090  18.185 -15.168  1.00  0.77           H  
ATOM    373 3HD2 LEU A  24      12.527  18.207 -16.024  1.00  0.77           H  
ATOM    374  N   LEU A  25      11.479  14.809 -13.226  1.00  0.73           N  
ATOM    375  CA  LEU A  25      11.300  13.666 -12.330  1.00  0.73           C  
ATOM    376  C   LEU A  25      11.119  14.114 -10.897  1.00  0.73           C  
ATOM    377  O   LEU A  25      10.264  13.617 -10.170  1.00  0.73           O  
ATOM    378  CB  LEU A  25      12.552  12.789 -12.420  1.00  0.73           C  
ATOM    379  CG  LEU A  25      12.608  11.558 -11.578  1.00  0.73           C  
ATOM    380  CD1 LEU A  25      11.515  10.689 -11.949  1.00  0.73           C  
ATOM    381  CD2 LEU A  25      13.942  10.841 -11.830  1.00  0.73           C  
ATOM    382  H   LEU A  25      12.232  14.745 -13.921  1.00  0.73           H  
ATOM    383  HA  LEU A  25      10.419  13.107 -12.645  1.00  0.73           H  
ATOM    384 1HB  LEU A  25      12.676  12.480 -13.446  1.00  0.73           H  
ATOM    385 2HB  LEU A  25      13.416  13.399 -12.157  1.00  0.73           H  
ATOM    386  HG  LEU A  25      12.508  11.817 -10.526  1.00  0.73           H  
ATOM    387 1HD1 LEU A  25      11.579   9.813 -11.344  1.00  0.73           H  
ATOM    388 2HD1 LEU A  25      10.569  11.198 -11.776  1.00  0.73           H  
ATOM    389 3HD1 LEU A  25      11.599  10.415 -13.003  1.00  0.73           H  
ATOM    390 1HD2 LEU A  25      13.992   9.934 -11.246  1.00  0.73           H  
ATOM    391 2HD2 LEU A  25      14.019  10.581 -12.890  1.00  0.73           H  
ATOM    392 3HD2 LEU A  25      14.774  11.486 -11.562  1.00  0.73           H  
ATOM    393  N   GLU A  26      11.914  15.095 -10.522  1.00  0.70           N  
ATOM    394  CA  GLU A  26      11.985  15.657  -9.192  1.00  0.70           C  
ATOM    395  C   GLU A  26      10.632  16.230  -8.744  1.00  0.70           C  
ATOM    396  O   GLU A  26      10.252  16.125  -7.574  1.00  0.70           O  
ATOM    397  CB  GLU A  26      12.981  16.795  -9.287  1.00  0.70           C  
ATOM    398  CG  GLU A  26      14.364  16.400  -9.616  1.00  0.70           C  
ATOM    399  CD  GLU A  26      15.225  17.579 -10.033  1.00  0.70           C  
ATOM    400  OE1 GLU A  26      14.708  18.670 -10.106  1.00  0.70           O  
ATOM    401  OE2 GLU A  26      16.388  17.385 -10.296  1.00  0.70           O  
ATOM    402  H   GLU A  26      12.549  15.450 -11.223  1.00  0.70           H  
ATOM    403  HA  GLU A  26      12.306  14.887  -8.489  1.00  0.70           H  
ATOM    404 1HB  GLU A  26      12.642  17.517 -10.031  1.00  0.70           H  
ATOM    405 2HB  GLU A  26      13.018  17.298  -8.344  1.00  0.70           H  
ATOM    406 1HG  GLU A  26      14.789  15.944  -8.737  1.00  0.70           H  
ATOM    407 2HG  GLU A  26      14.334  15.662 -10.414  1.00  0.70           H  
ATOM    408  N   ILE A  27       9.905  16.836  -9.689  1.00  0.67           N  
ATOM    409  CA  ILE A  27       8.629  17.474  -9.409  1.00  0.67           C  
ATOM    410  C   ILE A  27       7.578  16.406  -9.290  1.00  0.67           C  
ATOM    411  O   ILE A  27       6.732  16.440  -8.400  1.00  0.67           O  
ATOM    412  CB  ILE A  27       8.197  18.440 -10.520  1.00  0.67           C  
ATOM    413  CG1 ILE A  27       9.161  19.611 -10.628  1.00  0.67           C  
ATOM    414  CG2 ILE A  27       6.782  18.929 -10.214  1.00  0.67           C  
ATOM    415  CD1 ILE A  27       8.940  20.446 -11.877  1.00  0.67           C  
ATOM    416  H   ILE A  27      10.229  16.822 -10.648  1.00  0.67           H  
ATOM    417  HA  ILE A  27       8.697  18.015  -8.467  1.00  0.67           H  
ATOM    418  HB  ILE A  27       8.202  17.918 -11.477  1.00  0.67           H  
ATOM    419 1HG1 ILE A  27       9.042  20.252  -9.752  1.00  0.67           H  
ATOM    420 2HG1 ILE A  27      10.185  19.228 -10.638  1.00  0.67           H  
ATOM    421 1HG2 ILE A  27       6.464  19.592 -11.003  1.00  0.67           H  
ATOM    422 2HG2 ILE A  27       6.109  18.076 -10.160  1.00  0.67           H  
ATOM    423 3HG2 ILE A  27       6.773  19.458  -9.259  1.00  0.67           H  
ATOM    424 1HD1 ILE A  27       9.660  21.265 -11.896  1.00  0.67           H  
ATOM    425 2HD1 ILE A  27       9.072  19.836 -12.754  1.00  0.67           H  
ATOM    426 3HD1 ILE A  27       7.929  20.851 -11.869  1.00  0.67           H  
ATOM    427  N   ILE A  28       7.614  15.454 -10.207  1.00  0.66           N  
ATOM    428  CA  ILE A  28       6.610  14.414 -10.179  1.00  0.66           C  
ATOM    429  C   ILE A  28       6.743  13.609  -8.889  1.00  0.66           C  
ATOM    430  O   ILE A  28       5.738  13.295  -8.245  1.00  0.66           O  
ATOM    431  CB  ILE A  28       6.652  13.553 -11.434  1.00  0.66           C  
ATOM    432  CG1 ILE A  28       6.239  14.436 -12.598  1.00  0.66           C  
ATOM    433  CG2 ILE A  28       5.666  12.402 -11.291  1.00  0.66           C  
ATOM    434  CD1 ILE A  28       6.433  13.853 -13.931  1.00  0.66           C  
ATOM    435  H   ILE A  28       8.344  15.470 -10.925  1.00  0.66           H  
ATOM    436  HA  ILE A  28       5.632  14.891 -10.168  1.00  0.66           H  
ATOM    437  HB  ILE A  28       7.666  13.181 -11.610  1.00  0.66           H  
ATOM    438 1HG1 ILE A  28       5.190  14.705 -12.484  1.00  0.66           H  
ATOM    439 2HG1 ILE A  28       6.843  15.334 -12.549  1.00  0.66           H  
ATOM    440 1HG2 ILE A  28       5.670  11.815 -12.197  1.00  0.66           H  
ATOM    441 2HG2 ILE A  28       5.947  11.777 -10.445  1.00  0.66           H  
ATOM    442 3HG2 ILE A  28       4.664  12.798 -11.124  1.00  0.66           H  
ATOM    443 1HD1 ILE A  28       6.126  14.567 -14.698  1.00  0.66           H  
ATOM    444 2HD1 ILE A  28       7.487  13.602 -14.072  1.00  0.66           H  
ATOM    445 3HD1 ILE A  28       5.821  12.967 -13.996  1.00  0.66           H  
ATOM    446  N   MET A  29       7.978  13.288  -8.492  1.00  0.64           N  
ATOM    447  CA  MET A  29       8.178  12.596  -7.228  1.00  0.64           C  
ATOM    448  C   MET A  29       7.677  13.427  -6.063  1.00  0.64           C  
ATOM    449  O   MET A  29       7.027  12.897  -5.162  1.00  0.64           O  
ATOM    450  CB  MET A  29       9.627  12.312  -6.982  1.00  0.64           C  
ATOM    451  CG  MET A  29      10.207  11.340  -7.838  1.00  0.64           C  
ATOM    452  SD  MET A  29      11.821  11.194  -7.469  1.00  0.64           S  
ATOM    453  CE  MET A  29      11.545  10.380  -5.921  1.00  0.64           C  
ATOM    454  H   MET A  29       8.784  13.534  -9.067  1.00  0.64           H  
ATOM    455  HA  MET A  29       7.618  11.663  -7.249  1.00  0.64           H  
ATOM    456 1HB  MET A  29      10.195  13.238  -7.111  1.00  0.64           H  
ATOM    457 2HB  MET A  29       9.760  11.992  -5.953  1.00  0.64           H  
ATOM    458 1HG  MET A  29       9.730  10.376  -7.681  1.00  0.64           H  
ATOM    459 2HG  MET A  29      10.109  11.625  -8.869  1.00  0.64           H  
ATOM    460 1HE  MET A  29      12.500  10.137  -5.464  1.00  0.64           H  
ATOM    461 2HE  MET A  29      10.981  11.027  -5.254  1.00  0.64           H  
ATOM    462 3HE  MET A  29      10.983   9.464  -6.095  1.00  0.64           H  
ATOM    463  N   CYS A  30       7.933  14.743  -6.092  1.00  0.63           N  
ATOM    464  CA  CYS A  30       7.434  15.606  -5.032  1.00  0.63           C  
ATOM    465  C   CYS A  30       5.935  15.438  -4.895  1.00  0.63           C  
ATOM    466  O   CYS A  30       5.424  15.214  -3.800  1.00  0.63           O  
ATOM    467  CB  CYS A  30       7.740  17.077  -5.334  1.00  0.63           C  
ATOM    468  SG  CYS A  30       7.148  18.252  -4.079  1.00  0.63           S  
ATOM    469  H   CYS A  30       8.499  15.149  -6.829  1.00  0.63           H  
ATOM    470  HA  CYS A  30       7.910  15.325  -4.094  1.00  0.63           H  
ATOM    471 1HB  CYS A  30       8.810  17.212  -5.459  1.00  0.63           H  
ATOM    472 2HB  CYS A  30       7.280  17.349  -6.273  1.00  0.63           H  
ATOM    473  N   LEU A  31       5.242  15.502  -6.025  1.00  0.63           N  
ATOM    474  CA  LEU A  31       3.803  15.384  -6.040  1.00  0.63           C  
ATOM    475  C   LEU A  31       3.314  14.031  -5.541  1.00  0.63           C  
ATOM    476  O   LEU A  31       2.380  13.966  -4.740  1.00  0.63           O  
ATOM    477  CB  LEU A  31       3.357  15.652  -7.474  1.00  0.63           C  
ATOM    478  CG  LEU A  31       3.554  17.056  -7.837  1.00  0.63           C  
ATOM    479  CD1 LEU A  31       3.289  17.263  -9.260  1.00  0.63           C  
ATOM    480  CD2 LEU A  31       2.671  17.864  -7.017  1.00  0.63           C  
ATOM    481  H   LEU A  31       5.741  15.678  -6.898  1.00  0.63           H  
ATOM    482  HA  LEU A  31       3.395  16.157  -5.391  1.00  0.63           H  
ATOM    483 1HB  LEU A  31       3.972  15.060  -8.140  1.00  0.63           H  
ATOM    484 2HB  LEU A  31       2.347  15.380  -7.630  1.00  0.63           H  
ATOM    485  HG  LEU A  31       4.584  17.341  -7.636  1.00  0.63           H  
ATOM    486 1HD1 LEU A  31       3.444  18.307  -9.495  1.00  0.63           H  
ATOM    487 2HD1 LEU A  31       3.964  16.650  -9.854  1.00  0.63           H  
ATOM    488 3HD1 LEU A  31       2.262  16.988  -9.462  1.00  0.63           H  
ATOM    489 1HD2 LEU A  31       2.853  18.850  -7.279  1.00  0.63           H  
ATOM    490 2HD2 LEU A  31       1.629  17.606  -7.214  1.00  0.63           H  
ATOM    491 3HD2 LEU A  31       2.891  17.716  -5.964  1.00  0.63           H  
ATOM    492  N   ALA A  32       3.977  12.949  -5.943  1.00  0.63           N  
ATOM    493  CA  ALA A  32       3.585  11.618  -5.480  1.00  0.63           C  
ATOM    494  C   ALA A  32       3.718  11.504  -3.955  1.00  0.63           C  
ATOM    495  O   ALA A  32       2.854  10.941  -3.259  1.00  0.63           O  
ATOM    496  CB  ALA A  32       4.464  10.581  -6.144  1.00  0.63           C  
ATOM    497  H   ALA A  32       4.746  13.050  -6.607  1.00  0.63           H  
ATOM    498  HA  ALA A  32       2.542  11.448  -5.750  1.00  0.63           H  
ATOM    499 1HB  ALA A  32       4.179   9.592  -5.812  1.00  0.63           H  
ATOM    500 2HB  ALA A  32       4.379  10.641  -7.217  1.00  0.63           H  
ATOM    501 3HB  ALA A  32       5.493  10.777  -5.852  1.00  0.63           H  
ATOM    502  N   LEU A  33       4.793  12.083  -3.427  1.00  0.62           N  
ATOM    503  CA  LEU A  33       5.052  12.076  -2.000  1.00  0.62           C  
ATOM    504  C   LEU A  33       4.105  12.967  -1.214  1.00  0.62           C  
ATOM    505  O   LEU A  33       3.515  12.539  -0.222  1.00  0.62           O  
ATOM    506  CB  LEU A  33       6.510  12.484  -1.776  1.00  0.62           C  
ATOM    507  CG  LEU A  33       7.505  11.396  -2.157  1.00  0.62           C  
ATOM    508  CD1 LEU A  33       8.879  11.926  -2.227  1.00  0.62           C  
ATOM    509  CD2 LEU A  33       7.434  10.328  -1.071  1.00  0.62           C  
ATOM    510  H   LEU A  33       5.475  12.527  -4.047  1.00  0.62           H  
ATOM    511  HA  LEU A  33       4.933  11.055  -1.651  1.00  0.62           H  
ATOM    512 1HB  LEU A  33       6.726  13.362  -2.388  1.00  0.62           H  
ATOM    513 2HB  LEU A  33       6.655  12.741  -0.730  1.00  0.62           H  
ATOM    514  HG  LEU A  33       7.247  10.983  -3.132  1.00  0.62           H  
ATOM    515 1HD1 LEU A  33       9.569  11.127  -2.489  1.00  0.62           H  
ATOM    516 2HD1 LEU A  33       8.905  12.697  -2.995  1.00  0.62           H  
ATOM    517 3HD1 LEU A  33       9.150  12.340  -1.264  1.00  0.62           H  
ATOM    518 1HD2 LEU A  33       8.126   9.533  -1.293  1.00  0.62           H  
ATOM    519 2HD2 LEU A  33       7.697  10.772  -0.113  1.00  0.62           H  
ATOM    520 3HD2 LEU A  33       6.423   9.929  -1.017  1.00  0.62           H  
ATOM    521  N   ARG A  34       3.878  14.182  -1.687  1.00  0.62           N  
ATOM    522  CA  ARG A  34       3.013  15.097  -0.961  1.00  0.62           C  
ATOM    523  C   ARG A  34       1.563  14.646  -0.958  1.00  0.62           C  
ATOM    524  O   ARG A  34       0.850  14.836   0.028  1.00  0.62           O  
ATOM    525  CB  ARG A  34       3.075  16.474  -1.576  1.00  0.62           C  
ATOM    526  CG  ARG A  34       4.412  17.187  -1.461  1.00  0.62           C  
ATOM    527  CD  ARG A  34       4.739  17.582  -0.082  1.00  0.62           C  
ATOM    528  NE  ARG A  34       5.979  18.336  -0.037  1.00  0.62           N  
ATOM    529  CZ  ARG A  34       6.547  18.830   1.075  1.00  0.62           C  
ATOM    530  NH1 ARG A  34       5.982  18.647   2.249  1.00  0.62           N  
ATOM    531  NH2 ARG A  34       7.675  19.510   0.985  1.00  0.62           N  
ATOM    532  H   ARG A  34       4.352  14.499  -2.530  1.00  0.62           H  
ATOM    533  HA  ARG A  34       3.363  15.152   0.069  1.00  0.62           H  
ATOM    534 1HB  ARG A  34       2.856  16.388  -2.643  1.00  0.62           H  
ATOM    535 2HB  ARG A  34       2.312  17.111  -1.132  1.00  0.62           H  
ATOM    536 1HG  ARG A  34       5.203  16.524  -1.788  1.00  0.62           H  
ATOM    537 2HG  ARG A  34       4.409  18.069  -2.093  1.00  0.62           H  
ATOM    538 1HD  ARG A  34       3.943  18.205   0.324  1.00  0.62           H  
ATOM    539 2HD  ARG A  34       4.857  16.692   0.533  1.00  0.62           H  
ATOM    540  HE  ARG A  34       6.449  18.509  -0.920  1.00  0.62           H  
ATOM    541 1HH1 ARG A  34       5.115  18.133   2.317  1.00  0.62           H  
ATOM    542 2HH1 ARG A  34       6.412  19.025   3.081  1.00  0.62           H  
ATOM    543 1HH2 ARG A  34       8.107  19.654   0.082  1.00  0.62           H  
ATOM    544 2HH2 ARG A  34       8.102  19.889   1.814  1.00  0.62           H  
ATOM    545  N   MET A  35       1.110  14.071  -2.069  1.00  0.61           N  
ATOM    546  CA  MET A  35      -0.271  13.651  -2.164  1.00  0.61           C  
ATOM    547  C   MET A  35      -0.610  12.322  -1.510  1.00  0.61           C  
ATOM    548  O   MET A  35      -1.652  12.216  -0.859  1.00  0.61           O  
ATOM    549  CB  MET A  35      -0.705  13.672  -3.616  1.00  0.61           C  
ATOM    550  CG  MET A  35      -0.841  15.067  -4.117  1.00  0.61           C  
ATOM    551  SD  MET A  35      -1.578  15.152  -5.683  1.00  0.61           S  
ATOM    552  CE  MET A  35      -0.192  14.697  -6.640  1.00  0.61           C  
ATOM    553  H   MET A  35       1.719  13.945  -2.878  1.00  0.61           H  
ATOM    554  HA  MET A  35      -0.868  14.403  -1.651  1.00  0.61           H  
ATOM    555 1HB  MET A  35       0.027  13.145  -4.229  1.00  0.61           H  
ATOM    556 2HB  MET A  35      -1.634  13.168  -3.729  1.00  0.61           H  
ATOM    557 1HG  MET A  35      -1.432  15.653  -3.418  1.00  0.61           H  
ATOM    558 2HG  MET A  35       0.156  15.501  -4.184  1.00  0.61           H  
ATOM    559 1HE  MET A  35      -0.446  14.683  -7.696  1.00  0.61           H  
ATOM    560 2HE  MET A  35       0.574  15.421  -6.450  1.00  0.61           H  
ATOM    561 3HE  MET A  35       0.152  13.712  -6.334  1.00  0.61           H  
ATOM    562  N   SER A  36       0.241  11.309  -1.649  1.00  0.60           N  
ATOM    563  CA  SER A  36      -0.141  10.020  -1.103  1.00  0.60           C  
ATOM    564  C   SER A  36       0.980   9.343  -0.347  1.00  0.60           C  
ATOM    565  O   SER A  36       0.844   8.176   0.012  1.00  0.60           O  
ATOM    566  CB  SER A  36      -0.494   9.066  -2.197  1.00  0.60           C  
ATOM    567  OG  SER A  36       0.665   8.749  -2.927  1.00  0.60           O  
ATOM    568  H   SER A  36       1.113  11.399  -2.173  1.00  0.60           H  
ATOM    569  HA  SER A  36      -0.984  10.151  -0.427  1.00  0.60           H  
ATOM    570 1HB  SER A  36      -0.902   8.160  -1.768  1.00  0.60           H  
ATOM    571 2HB  SER A  36      -1.243   9.487  -2.855  1.00  0.60           H  
ATOM    572  HG  SER A  36       0.705   9.400  -3.671  1.00  0.60           H  
ATOM    573  N   TYR A  37       2.117  10.020  -0.163  1.00  0.59           N  
ATOM    574  CA  TYR A  37       3.269   9.411   0.484  1.00  0.59           C  
ATOM    575  C   TYR A  37       3.726   8.167  -0.275  1.00  0.59           C  
ATOM    576  O   TYR A  37       4.071   7.156   0.336  1.00  0.59           O  
ATOM    577  CB  TYR A  37       2.932   9.094   1.941  1.00  0.59           C  
ATOM    578  CG  TYR A  37       2.465  10.327   2.688  1.00  0.59           C  
ATOM    579  CD1 TYR A  37       1.109  10.531   2.919  1.00  0.59           C  
ATOM    580  CD2 TYR A  37       3.390  11.263   3.123  1.00  0.59           C  
ATOM    581  CE1 TYR A  37       0.684  11.664   3.583  1.00  0.59           C  
ATOM    582  CE2 TYR A  37       2.965  12.395   3.789  1.00  0.59           C  
ATOM    583  CZ  TYR A  37       1.619  12.597   4.019  1.00  0.59           C  
ATOM    584  OH  TYR A  37       1.197  13.727   4.684  1.00  0.59           O  
ATOM    585  H   TYR A  37       2.216  10.989  -0.446  1.00  0.59           H  
ATOM    586  HA  TYR A  37       4.090  10.126   0.471  1.00  0.59           H  
ATOM    587 1HB  TYR A  37       2.169   8.327   2.017  1.00  0.59           H  
ATOM    588 2HB  TYR A  37       3.821   8.715   2.438  1.00  0.59           H  
ATOM    589  HD1 TYR A  37       0.380   9.797   2.572  1.00  0.59           H  
ATOM    590  HD2 TYR A  37       4.452  11.107   2.936  1.00  0.59           H  
ATOM    591  HE1 TYR A  37      -0.379  11.825   3.762  1.00  0.59           H  
ATOM    592  HE2 TYR A  37       3.693  13.130   4.129  1.00  0.59           H  
ATOM    593  HH  TYR A  37       0.238  13.759   4.679  1.00  0.59           H  
ATOM    594  N   ASN A  38       3.716   8.258  -1.617  1.00  0.58           N  
ATOM    595  CA  ASN A  38       4.075   7.158  -2.520  1.00  0.58           C  
ATOM    596  C   ASN A  38       3.312   5.880  -2.232  1.00  0.58           C  
ATOM    597  O   ASN A  38       3.892   4.787  -2.243  1.00  0.58           O  
ATOM    598  CB  ASN A  38       5.542   6.818  -2.499  1.00  0.58           C  
ATOM    599  CG  ASN A  38       6.376   7.837  -3.046  1.00  0.58           C  
ATOM    600  OD1 ASN A  38       5.879   8.860  -3.517  1.00  0.58           O  
ATOM    601  ND2 ASN A  38       7.650   7.579  -3.039  1.00  0.58           N  
ATOM    602  H   ASN A  38       3.414   9.139  -2.038  1.00  0.58           H  
ATOM    603  HA  ASN A  38       3.824   7.473  -3.524  1.00  0.58           H  
ATOM    604 1HB  ASN A  38       5.863   6.615  -1.475  1.00  0.58           H  
ATOM    605 2HB  ASN A  38       5.705   5.905  -3.069  1.00  0.58           H  
ATOM    606 1HD2 ASN A  38       8.303   8.225  -3.425  1.00  0.58           H  
ATOM    607 2HD2 ASN A  38       7.958   6.697  -2.630  1.00  0.58           H  
ATOM    608  N   ASN A  39       2.014   6.011  -1.973  1.00  0.58           N  
ATOM    609  CA  ASN A  39       1.198   4.849  -1.637  1.00  0.58           C  
ATOM    610  C   ASN A  39       0.138   4.606  -2.692  1.00  0.58           C  
ATOM    611  O   ASN A  39      -0.833   5.358  -2.818  1.00  0.58           O  
ATOM    612  CB  ASN A  39       0.616   4.983  -0.254  1.00  0.58           C  
ATOM    613  CG  ASN A  39      -0.107   3.753   0.250  1.00  0.58           C  
ATOM    614  OD1 ASN A  39      -0.612   2.883  -0.483  1.00  0.58           O  
ATOM    615  ND2 ASN A  39      -0.168   3.669   1.561  1.00  0.58           N  
ATOM    616  H   ASN A  39       1.588   6.946  -2.032  1.00  0.58           H  
ATOM    617  HA  ASN A  39       1.838   3.971  -1.633  1.00  0.58           H  
ATOM    618 1HB  ASN A  39       1.424   5.228   0.443  1.00  0.58           H  
ATOM    619 2HB  ASN A  39      -0.069   5.818  -0.241  1.00  0.58           H  
ATOM    620 1HD2 ASN A  39      -0.628   2.894   1.996  1.00  0.58           H  
ATOM    621 2HD2 ASN A  39       0.247   4.387   2.124  1.00  0.58           H  
ATOM    622  N   THR A  40       0.302   3.535  -3.455  1.00  0.59           N  
ATOM    623  CA  THR A  40      -0.591   3.308  -4.582  1.00  0.59           C  
ATOM    624  C   THR A  40      -1.971   2.871  -4.143  1.00  0.59           C  
ATOM    625  O   THR A  40      -2.891   2.895  -4.937  1.00  0.59           O  
ATOM    626  CB  THR A  40      -0.050   2.253  -5.550  1.00  0.59           C  
ATOM    627  OG1 THR A  40       0.077   1.023  -4.877  1.00  0.59           O  
ATOM    628  CG2 THR A  40       1.290   2.659  -6.095  1.00  0.59           C  
ATOM    629  H   THR A  40       1.063   2.889  -3.238  1.00  0.59           H  
ATOM    630  HA  THR A  40      -0.700   4.242  -5.125  1.00  0.59           H  
ATOM    631  HB  THR A  40      -0.745   2.140  -6.376  1.00  0.59           H  
ATOM    632  HG1 THR A  40      -0.802   0.633  -4.782  1.00  0.59           H  
ATOM    633 1HG2 THR A  40       1.634   1.886  -6.784  1.00  0.59           H  
ATOM    634 2HG2 THR A  40       1.195   3.595  -6.621  1.00  0.59           H  
ATOM    635 3HG2 THR A  40       1.997   2.769  -5.275  1.00  0.59           H  
ATOM    636  N   ASN A  41      -2.123   2.480  -2.884  1.00  0.60           N  
ATOM    637  CA  ASN A  41      -3.411   2.029  -2.388  1.00  0.60           C  
ATOM    638  C   ASN A  41      -4.114   3.150  -1.640  1.00  0.60           C  
ATOM    639  O   ASN A  41      -5.170   2.942  -1.038  1.00  0.60           O  
ATOM    640  CB  ASN A  41      -3.231   0.842  -1.453  1.00  0.60           C  
ATOM    641  CG  ASN A  41      -2.786  -0.426  -2.133  1.00  0.60           C  
ATOM    642  OD1 ASN A  41      -1.687  -0.982  -1.899  1.00  0.60           O  
ATOM    643  ND2 ASN A  41      -3.650  -0.931  -2.954  1.00  0.60           N  
ATOM    644  H   ASN A  41      -1.339   2.523  -2.239  1.00  0.60           H  
ATOM    645  HA  ASN A  41      -4.036   1.738  -3.235  1.00  0.60           H  
ATOM    646 1HB  ASN A  41      -2.505   1.100  -0.686  1.00  0.60           H  
ATOM    647 2HB  ASN A  41      -4.176   0.647  -0.950  1.00  0.60           H  
ATOM    648 1HD2 ASN A  41      -3.448  -1.772  -3.453  1.00  0.60           H  
ATOM    649 2HD2 ASN A  41      -4.529  -0.469  -3.097  1.00  0.60           H  
ATOM    650  N   ALA A  42      -3.532   4.346  -1.646  1.00  0.64           N  
ATOM    651  CA  ALA A  42      -4.143   5.429  -0.903  1.00  0.64           C  
ATOM    652  C   ALA A  42      -5.511   5.815  -1.443  1.00  0.64           C  
ATOM    653  O   ALA A  42      -5.718   5.931  -2.658  1.00  0.64           O  
ATOM    654  CB  ALA A  42      -3.243   6.643  -0.926  1.00  0.64           C  
ATOM    655  H   ALA A  42      -2.663   4.522  -2.153  1.00  0.64           H  
ATOM    656  HA  ALA A  42      -4.270   5.099   0.128  1.00  0.64           H  
ATOM    657 1HB  ALA A  42      -3.689   7.447  -0.342  1.00  0.64           H  
ATOM    658 2HB  ALA A  42      -2.278   6.383  -0.508  1.00  0.64           H  
ATOM    659 3HB  ALA A  42      -3.112   6.969  -1.958  1.00  0.64           H  
ATOM    660  N   THR A  43      -6.426   6.073  -0.518  1.00  0.70           N  
ATOM    661  CA  THR A  43      -7.747   6.596  -0.827  1.00  0.70           C  
ATOM    662  C   THR A  43      -8.103   7.615   0.258  1.00  0.70           C  
ATOM    663  O   THR A  43      -7.919   7.321   1.441  1.00  0.70           O  
ATOM    664  CB  THR A  43      -8.822   5.489  -0.858  1.00  0.70           C  
ATOM    665  OG1 THR A  43      -8.478   4.465  -1.791  1.00  0.70           O  
ATOM    666  CG2 THR A  43     -10.138   6.075  -1.275  1.00  0.70           C  
ATOM    667  H   THR A  43      -6.188   5.919   0.451  1.00  0.70           H  
ATOM    668  HA  THR A  43      -7.720   7.096  -1.789  1.00  0.70           H  
ATOM    669  HB  THR A  43      -8.921   5.048   0.132  1.00  0.70           H  
ATOM    670  HG1 THR A  43      -7.679   4.006  -1.500  1.00  0.70           H  
ATOM    671 1HG2 THR A  43     -10.897   5.297  -1.302  1.00  0.70           H  
ATOM    672 2HG2 THR A  43     -10.440   6.844  -0.572  1.00  0.70           H  
ATOM    673 3HG2 THR A  43     -10.024   6.510  -2.263  1.00  0.70           H  
ATOM    674  N   GLN A  44      -8.620   8.789  -0.109  1.00  0.78           N  
ATOM    675  CA  GLN A  44      -9.043   9.743   0.926  1.00  0.78           C  
ATOM    676  C   GLN A  44     -10.394  10.377   0.606  1.00  0.78           C  
ATOM    677  O   GLN A  44     -10.687  10.684  -0.544  1.00  0.78           O  
ATOM    678  CB  GLN A  44      -7.985  10.845   1.136  1.00  0.78           C  
ATOM    679  CG  GLN A  44      -6.628  10.343   1.662  1.00  0.78           C  
ATOM    680  CD  GLN A  44      -5.630  11.466   1.949  1.00  0.78           C  
ATOM    681  OE1 GLN A  44      -5.373  11.806   3.113  1.00  0.78           O  
ATOM    682  NE2 GLN A  44      -5.065  12.039   0.900  1.00  0.78           N  
ATOM    683  H   GLN A  44      -8.715   8.994  -1.104  1.00  0.78           H  
ATOM    684  HA  GLN A  44      -9.154   9.204   1.866  1.00  0.78           H  
ATOM    685 1HB  GLN A  44      -7.801  11.353   0.186  1.00  0.78           H  
ATOM    686 2HB  GLN A  44      -8.368  11.588   1.836  1.00  0.78           H  
ATOM    687 1HG  GLN A  44      -6.788   9.775   2.578  1.00  0.78           H  
ATOM    688 2HG  GLN A  44      -6.181   9.704   0.900  1.00  0.78           H  
ATOM    689 1HE2 GLN A  44      -4.400  12.773   1.020  1.00  0.78           H  
ATOM    690 2HE2 GLN A  44      -5.308  11.730  -0.037  1.00  0.78           H  
ATOM    691  N   LEU A  45     -11.206  10.612   1.638  1.00  0.90           N  
ATOM    692  CA  LEU A  45     -12.522  11.242   1.466  1.00  0.90           C  
ATOM    693  C   LEU A  45     -12.661  12.619   2.085  1.00  0.90           C  
ATOM    694  O   LEU A  45     -12.400  12.807   3.276  1.00  0.90           O  
ATOM    695  CB  LEU A  45     -13.627  10.357   2.077  1.00  0.90           C  
ATOM    696  CG  LEU A  45     -15.075  11.002   2.158  1.00  0.90           C  
ATOM    697  CD1 LEU A  45     -15.658  11.247   0.778  1.00  0.90           C  
ATOM    698  CD2 LEU A  45     -15.978  10.094   2.949  1.00  0.90           C  
ATOM    699  H   LEU A  45     -10.911  10.342   2.567  1.00  0.90           H  
ATOM    700  HA  LEU A  45     -12.714  11.342   0.399  1.00  0.90           H  
ATOM    701 1HB  LEU A  45     -13.705   9.447   1.487  1.00  0.90           H  
ATOM    702 2HB  LEU A  45     -13.332  10.084   3.090  1.00  0.90           H  
ATOM    703  HG  LEU A  45     -15.003  11.960   2.662  1.00  0.90           H  
ATOM    704 1HD1 LEU A  45     -16.639  11.704   0.873  1.00  0.90           H  
ATOM    705 2HD1 LEU A  45     -15.021  11.901   0.230  1.00  0.90           H  
ATOM    706 3HD1 LEU A  45     -15.753  10.312   0.258  1.00  0.90           H  
ATOM    707 1HD2 LEU A  45     -16.967  10.547   3.028  1.00  0.90           H  
ATOM    708 2HD2 LEU A  45     -16.058   9.130   2.445  1.00  0.90           H  
ATOM    709 3HD2 LEU A  45     -15.564   9.951   3.946  1.00  0.90           H  
ATOM    710  N   ASP A  46     -13.106  13.573   1.273  1.00  1.02           N  
ATOM    711  CA  ASP A  46     -13.426  14.894   1.770  1.00  1.02           C  
ATOM    712  C   ASP A  46     -14.937  14.992   1.942  1.00  1.02           C  
ATOM    713  O   ASP A  46     -15.700  15.190   0.977  1.00  1.02           O  
ATOM    714  CB  ASP A  46     -12.921  16.014   0.882  1.00  1.02           C  
ATOM    715  CG  ASP A  46     -13.272  17.402   1.456  1.00  1.02           C  
ATOM    716  OD1 ASP A  46     -13.869  17.454   2.525  1.00  1.02           O  
ATOM    717  OD2 ASP A  46     -13.017  18.384   0.792  1.00  1.02           O  
ATOM    718  H   ASP A  46     -13.267  13.350   0.290  1.00  1.02           H  
ATOM    719  HA  ASP A  46     -12.965  15.019   2.750  1.00  1.02           H  
ATOM    720 1HB  ASP A  46     -11.839  15.937   0.770  1.00  1.02           H  
ATOM    721 2HB  ASP A  46     -13.346  15.930  -0.070  1.00  1.02           H  
ATOM    722  N   ALA A  47     -15.358  14.850   3.192  1.00  1.12           N  
ATOM    723  CA  ALA A  47     -16.755  14.833   3.598  1.00  1.12           C  
ATOM    724  C   ALA A  47     -17.475  16.142   3.268  1.00  1.12           C  
ATOM    725  O   ALA A  47     -18.702  16.167   3.188  1.00  1.12           O  
ATOM    726  CB  ALA A  47     -16.854  14.556   5.086  1.00  1.12           C  
ATOM    727  H   ALA A  47     -14.649  14.721   3.903  1.00  1.12           H  
ATOM    728  HA  ALA A  47     -17.251  14.029   3.055  1.00  1.12           H  
ATOM    729 1HB  ALA A  47     -17.903  14.509   5.379  1.00  1.12           H  
ATOM    730 2HB  ALA A  47     -16.369  13.605   5.309  1.00  1.12           H  
ATOM    731 3HB  ALA A  47     -16.359  15.357   5.634  1.00  1.12           H  
ATOM    732  N   LYS A  48     -16.726  17.242   3.105  1.00  1.17           N  
ATOM    733  CA  LYS A  48     -17.348  18.529   2.823  1.00  1.17           C  
ATOM    734  C   LYS A  48     -17.835  18.617   1.382  1.00  1.17           C  
ATOM    735  O   LYS A  48     -18.665  19.467   1.056  1.00  1.17           O  
ATOM    736  CB  LYS A  48     -16.378  19.675   3.103  1.00  1.17           C  
ATOM    737  CG  LYS A  48     -16.029  19.872   4.577  1.00  1.17           C  
ATOM    738  CD  LYS A  48     -15.052  21.032   4.760  1.00  1.17           C  
ATOM    739  CE  LYS A  48     -14.700  21.247   6.227  1.00  1.17           C  
ATOM    740  NZ  LYS A  48     -13.721  22.357   6.404  1.00  1.17           N  
ATOM    741  H   LYS A  48     -15.698  17.193   3.129  1.00  1.17           H  
ATOM    742  HA  LYS A  48     -18.214  18.641   3.474  1.00  1.17           H  
ATOM    743 1HB  LYS A  48     -15.443  19.491   2.561  1.00  1.17           H  
ATOM    744 2HB  LYS A  48     -16.794  20.605   2.722  1.00  1.17           H  
ATOM    745 1HG  LYS A  48     -16.936  20.065   5.147  1.00  1.17           H  
ATOM    746 2HG  LYS A  48     -15.566  18.958   4.953  1.00  1.17           H  
ATOM    747 1HD  LYS A  48     -14.138  20.817   4.200  1.00  1.17           H  
ATOM    748 2HD  LYS A  48     -15.494  21.945   4.362  1.00  1.17           H  
ATOM    749 1HE  LYS A  48     -15.607  21.484   6.781  1.00  1.17           H  
ATOM    750 2HE  LYS A  48     -14.270  20.329   6.628  1.00  1.17           H  
ATOM    751 1HZ  LYS A  48     -13.511  22.469   7.386  1.00  1.17           H  
ATOM    752 2HZ  LYS A  48     -12.871  22.141   5.902  1.00  1.17           H  
ATOM    753 3HZ  LYS A  48     -14.114  23.215   6.045  1.00  1.17           H  
ATOM    754  N   ASN A  49     -17.291  17.766   0.510  1.00  1.15           N  
ATOM    755  CA  ASN A  49     -17.658  17.776  -0.899  1.00  1.15           C  
ATOM    756  C   ASN A  49     -18.237  16.436  -1.377  1.00  1.15           C  
ATOM    757  O   ASN A  49     -18.883  16.377  -2.426  1.00  1.15           O  
ATOM    758  CB  ASN A  49     -16.472  18.211  -1.744  1.00  1.15           C  
ATOM    759  CG  ASN A  49     -16.088  19.667  -1.527  1.00  1.15           C  
ATOM    760  OD1 ASN A  49     -16.776  20.550  -2.056  1.00  1.15           O  
ATOM    761  ND2 ASN A  49     -15.031  19.948  -0.789  1.00  1.15           N  
ATOM    762  H   ASN A  49     -16.619  17.074   0.835  1.00  1.15           H  
ATOM    763  HA  ASN A  49     -18.445  18.517  -1.037  1.00  1.15           H  
ATOM    764 1HB  ASN A  49     -15.617  17.610  -1.472  1.00  1.15           H  
ATOM    765 2HB  ASN A  49     -16.678  18.036  -2.801  1.00  1.15           H  
ATOM    766 1HD2 ASN A  49     -14.769  20.900  -0.643  1.00  1.15           H  
ATOM    767 2HD2 ASN A  49     -14.460  19.222  -0.347  1.00  1.15           H  
ATOM    768  N   GLY A  50     -18.030  15.360  -0.604  1.00  1.07           N  
ATOM    769  CA  GLY A  50     -18.503  14.035  -1.015  1.00  1.07           C  
ATOM    770  C   GLY A  50     -17.620  13.464  -2.119  1.00  1.07           C  
ATOM    771  O   GLY A  50     -18.076  12.722  -2.993  1.00  1.07           O  
ATOM    772  H   GLY A  50     -17.488  15.441   0.252  1.00  1.07           H  
ATOM    773 1HA  GLY A  50     -18.493  13.367  -0.153  1.00  1.07           H  
ATOM    774 2HA  GLY A  50     -19.533  14.105  -1.360  1.00  1.07           H  
ATOM    775  N   ILE A  51     -16.356  13.859  -2.088  1.00  0.95           N  
ATOM    776  CA  ILE A  51     -15.386  13.475  -3.102  1.00  0.95           C  
ATOM    777  C   ILE A  51     -14.289  12.575  -2.575  1.00  0.95           C  
ATOM    778  O   ILE A  51     -13.702  12.828  -1.518  1.00  0.95           O  
ATOM    779  CB  ILE A  51     -14.727  14.731  -3.648  1.00  0.95           C  
ATOM    780  CG1 ILE A  51     -13.792  14.421  -4.783  1.00  0.95           C  
ATOM    781  CG2 ILE A  51     -14.010  15.365  -2.563  1.00  0.95           C  
ATOM    782  CD1 ILE A  51     -13.395  15.651  -5.496  1.00  0.95           C  
ATOM    783  H   ILE A  51     -16.066  14.440  -1.302  1.00  0.95           H  
ATOM    784  HA  ILE A  51     -15.908  12.956  -3.907  1.00  0.95           H  
ATOM    785  HB  ILE A  51     -15.495  15.413  -4.028  1.00  0.95           H  
ATOM    786 1HG1 ILE A  51     -12.891  13.932  -4.409  1.00  0.95           H  
ATOM    787 2HG1 ILE A  51     -14.286  13.746  -5.476  1.00  0.95           H  
ATOM    788 1HG2 ILE A  51     -13.540  16.284  -2.909  1.00  0.95           H  
ATOM    789 2HG2 ILE A  51     -14.721  15.582  -1.777  1.00  0.95           H  
ATOM    790 3HG2 ILE A  51     -13.255  14.679  -2.197  1.00  0.95           H  
ATOM    791 1HD1 ILE A  51     -12.755  15.407  -6.293  1.00  0.95           H  
ATOM    792 2HD1 ILE A  51     -14.274  16.153  -5.879  1.00  0.95           H  
ATOM    793 3HD1 ILE A  51     -12.881  16.316  -4.809  1.00  0.95           H  
ATOM    794  N   ILE A  52     -13.963  11.555  -3.350  1.00  0.83           N  
ATOM    795  CA  ILE A  52     -12.904  10.644  -2.963  1.00  0.83           C  
ATOM    796  C   ILE A  52     -11.706  10.770  -3.902  1.00  0.83           C  
ATOM    797  O   ILE A  52     -11.871  10.852  -5.123  1.00  0.83           O  
ATOM    798  CB  ILE A  52     -13.401   9.195  -2.929  1.00  0.83           C  
ATOM    799  CG1 ILE A  52     -14.527   9.055  -1.954  1.00  0.83           C  
ATOM    800  CG2 ILE A  52     -12.277   8.318  -2.457  1.00  0.83           C  
ATOM    801  CD1 ILE A  52     -15.226   7.740  -2.045  1.00  0.83           C  
ATOM    802  H   ILE A  52     -14.483  11.390  -4.206  1.00  0.83           H  
ATOM    803  HA  ILE A  52     -12.578  10.905  -1.965  1.00  0.83           H  
ATOM    804  HB  ILE A  52     -13.749   8.886  -3.914  1.00  0.83           H  
ATOM    805 1HG1 ILE A  52     -14.128   9.169  -0.952  1.00  0.83           H  
ATOM    806 2HG1 ILE A  52     -15.258   9.838  -2.135  1.00  0.83           H  
ATOM    807 1HG2 ILE A  52     -12.625   7.291  -2.410  1.00  0.83           H  
ATOM    808 2HG2 ILE A  52     -11.438   8.380  -3.133  1.00  0.83           H  
ATOM    809 3HG2 ILE A  52     -11.963   8.639  -1.467  1.00  0.83           H  
ATOM    810 1HD1 ILE A  52     -16.028   7.701  -1.310  1.00  0.83           H  
ATOM    811 2HD1 ILE A  52     -15.647   7.615  -3.053  1.00  0.83           H  
ATOM    812 3HD1 ILE A  52     -14.516   6.936  -1.852  1.00  0.83           H  
ATOM    813  N   TYR A  53     -10.517  10.855  -3.329  1.00  0.74           N  
ATOM    814  CA  TYR A  53      -9.290  10.952  -4.095  1.00  0.74           C  
ATOM    815  C   TYR A  53      -8.599   9.591  -4.090  1.00  0.74           C  
ATOM    816  O   TYR A  53      -8.520   8.948  -3.041  1.00  0.74           O  
ATOM    817  CB  TYR A  53      -8.414  12.004  -3.463  1.00  0.74           C  
ATOM    818  CG  TYR A  53      -8.985  13.392  -3.521  1.00  0.74           C  
ATOM    819  CD1 TYR A  53      -9.894  13.804  -2.548  1.00  0.74           C  
ATOM    820  CD2 TYR A  53      -8.585  14.267  -4.499  1.00  0.74           C  
ATOM    821  CE1 TYR A  53     -10.392  15.089  -2.578  1.00  0.74           C  
ATOM    822  CE2 TYR A  53      -9.076  15.549  -4.522  1.00  0.74           C  
ATOM    823  CZ  TYR A  53      -9.978  15.964  -3.574  1.00  0.74           C  
ATOM    824  OH  TYR A  53     -10.455  17.256  -3.605  1.00  0.74           O  
ATOM    825  H   TYR A  53     -10.465  10.814  -2.316  1.00  0.74           H  
ATOM    826  HA  TYR A  53      -9.525  11.223  -5.116  1.00  0.74           H  
ATOM    827 1HB  TYR A  53      -8.235  11.749  -2.418  1.00  0.74           H  
ATOM    828 2HB  TYR A  53      -7.465  12.009  -3.966  1.00  0.74           H  
ATOM    829  HD1 TYR A  53     -10.208  13.110  -1.761  1.00  0.74           H  
ATOM    830  HD2 TYR A  53      -7.876  13.953  -5.248  1.00  0.74           H  
ATOM    831  HE1 TYR A  53     -11.098  15.416  -1.818  1.00  0.74           H  
ATOM    832  HE2 TYR A  53      -8.747  16.240  -5.299  1.00  0.74           H  
ATOM    833  HH  TYR A  53     -11.232  17.324  -3.043  1.00  0.74           H  
ATOM    834  N   TYR A  54      -8.081   9.148  -5.237  1.00  0.67           N  
ATOM    835  CA  TYR A  54      -7.449   7.823  -5.299  1.00  0.67           C  
ATOM    836  C   TYR A  54      -6.041   7.705  -5.904  1.00  0.67           C  
ATOM    837  O   TYR A  54      -5.667   8.412  -6.850  1.00  0.67           O  
ATOM    838  CB  TYR A  54      -8.312   6.903  -6.138  1.00  0.67           C  
ATOM    839  CG  TYR A  54      -9.728   6.596  -5.672  1.00  0.67           C  
ATOM    840  CD1 TYR A  54     -10.788   7.431  -5.969  1.00  0.67           C  
ATOM    841  CD2 TYR A  54      -9.962   5.433  -5.008  1.00  0.67           C  
ATOM    842  CE1 TYR A  54     -12.069   7.055  -5.582  1.00  0.67           C  
ATOM    843  CE2 TYR A  54     -11.225   5.065  -4.624  1.00  0.67           C  
ATOM    844  CZ  TYR A  54     -12.277   5.866  -4.913  1.00  0.67           C  
ATOM    845  OH  TYR A  54     -13.554   5.486  -4.547  1.00  0.67           O  
ATOM    846  H   TYR A  54      -8.187   9.715  -6.079  1.00  0.67           H  
ATOM    847  HA  TYR A  54      -7.388   7.434  -4.283  1.00  0.67           H  
ATOM    848 1HB  TYR A  54      -8.387   7.326  -7.143  1.00  0.67           H  
ATOM    849 2HB  TYR A  54      -7.794   5.947  -6.246  1.00  0.67           H  
ATOM    850  HD1 TYR A  54     -10.626   8.366  -6.513  1.00  0.67           H  
ATOM    851  HD2 TYR A  54      -9.144   4.796  -4.796  1.00  0.67           H  
ATOM    852  HE1 TYR A  54     -12.917   7.682  -5.807  1.00  0.67           H  
ATOM    853  HE2 TYR A  54     -11.383   4.124  -4.100  1.00  0.67           H  
ATOM    854  HH  TYR A  54     -14.214   6.071  -5.000  1.00  0.67           H  
ATOM    855  N   GLY A  55      -5.300   6.717  -5.403  1.00  0.63           N  
ATOM    856  CA  GLY A  55      -4.025   6.294  -5.973  1.00  0.63           C  
ATOM    857  C   GLY A  55      -2.857   7.150  -5.528  1.00  0.63           C  
ATOM    858  O   GLY A  55      -3.021   8.085  -4.734  1.00  0.63           O  
ATOM    859  H   GLY A  55      -5.624   6.229  -4.565  1.00  0.63           H  
ATOM    860 1HA  GLY A  55      -3.839   5.257  -5.688  1.00  0.63           H  
ATOM    861 2HA  GLY A  55      -4.097   6.304  -7.060  1.00  0.63           H  
ATOM    862  N   ILE A  56      -1.683   6.866  -6.096  1.00  0.61           N  
ATOM    863  CA  ILE A  56      -0.439   7.533  -5.724  1.00  0.61           C  
ATOM    864  C   ILE A  56      -0.465   9.050  -5.967  1.00  0.61           C  
ATOM    865  O   ILE A  56       0.222   9.809  -5.278  1.00  0.61           O  
ATOM    866  CB  ILE A  56       0.761   6.875  -6.446  1.00  0.61           C  
ATOM    867  CG1 ILE A  56       2.048   7.294  -5.801  1.00  0.61           C  
ATOM    868  CG2 ILE A  56       0.795   7.221  -7.895  1.00  0.61           C  
ATOM    869  CD1 ILE A  56       3.266   6.480  -6.247  1.00  0.61           C  
ATOM    870  H   ILE A  56      -1.648   6.114  -6.770  1.00  0.61           H  
ATOM    871  HA  ILE A  56      -0.296   7.361  -4.661  1.00  0.61           H  
ATOM    872  HB  ILE A  56       0.676   5.807  -6.342  1.00  0.61           H  
ATOM    873 1HG1 ILE A  56       2.220   8.342  -6.032  1.00  0.61           H  
ATOM    874 2HG1 ILE A  56       1.927   7.194  -4.731  1.00  0.61           H  
ATOM    875 1HG2 ILE A  56       1.643   6.730  -8.372  1.00  0.61           H  
ATOM    876 2HG2 ILE A  56      -0.125   6.907  -8.383  1.00  0.61           H  
ATOM    877 3HG2 ILE A  56       0.911   8.283  -7.969  1.00  0.61           H  
ATOM    878 1HD1 ILE A  56       4.160   6.840  -5.741  1.00  0.61           H  
ATOM    879 2HD1 ILE A  56       3.110   5.429  -6.002  1.00  0.61           H  
ATOM    880 3HD1 ILE A  56       3.400   6.587  -7.325  1.00  0.61           H  
ATOM    881  N   TYR A  57      -1.280   9.492  -6.926  1.00  0.61           N  
ATOM    882  CA  TYR A  57      -1.398  10.908  -7.226  1.00  0.61           C  
ATOM    883  C   TYR A  57      -2.692  11.517  -6.728  1.00  0.61           C  
ATOM    884  O   TYR A  57      -3.014  12.645  -7.092  1.00  0.61           O  
ATOM    885  CB  TYR A  57      -1.273  11.155  -8.716  1.00  0.61           C  
ATOM    886  CG  TYR A  57       0.021  10.806  -9.225  1.00  0.61           C  
ATOM    887  CD1 TYR A  57       0.111   9.783 -10.109  1.00  0.61           C  
ATOM    888  CD2 TYR A  57       1.148  11.473  -8.783  1.00  0.61           C  
ATOM    889  CE1 TYR A  57       1.313   9.405 -10.564  1.00  0.61           C  
ATOM    890  CE2 TYR A  57       2.370  11.094  -9.243  1.00  0.61           C  
ATOM    891  CZ  TYR A  57       2.457  10.056 -10.127  1.00  0.61           C  
ATOM    892  OH  TYR A  57       3.661   9.666 -10.583  1.00  0.61           O  
ATOM    893  H   TYR A  57      -1.822   8.824  -7.452  1.00  0.61           H  
ATOM    894  HA  TYR A  57      -0.583  11.430  -6.725  1.00  0.61           H  
ATOM    895 1HB  TYR A  57      -1.980  10.546  -9.226  1.00  0.61           H  
ATOM    896 2HB  TYR A  57      -1.476  12.198  -8.950  1.00  0.61           H  
ATOM    897  HD1 TYR A  57      -0.789   9.264 -10.445  1.00  0.61           H  
ATOM    898  HD2 TYR A  57       1.063  12.290  -8.069  1.00  0.61           H  
ATOM    899  HE1 TYR A  57       1.355   8.600 -11.253  1.00  0.61           H  
ATOM    900  HE2 TYR A  57       3.267  11.611  -8.906  1.00  0.61           H  
ATOM    901  HH  TYR A  57       3.535   9.079 -11.332  1.00  0.61           H  
ATOM    902  N   GLN A  58      -3.463  10.765  -5.945  1.00  0.62           N  
ATOM    903  CA  GLN A  58      -4.712  11.276  -5.400  1.00  0.62           C  
ATOM    904  C   GLN A  58      -5.648  11.909  -6.416  1.00  0.62           C  
ATOM    905  O   GLN A  58      -5.979  13.089  -6.309  1.00  0.62           O  
ATOM    906  CB  GLN A  58      -4.412  12.234  -4.266  1.00  0.62           C  
ATOM    907  CG  GLN A  58      -3.813  11.511  -3.120  1.00  0.62           C  
ATOM    908  CD  GLN A  58      -4.815  10.598  -2.435  1.00  0.62           C  
ATOM    909  OE1 GLN A  58      -5.697  11.073  -1.706  1.00  0.62           O  
ATOM    910  NE2 GLN A  58      -4.712   9.299  -2.690  1.00  0.62           N  
ATOM    911  H   GLN A  58      -3.169   9.831  -5.665  1.00  0.62           H  
ATOM    912  HA  GLN A  58      -5.243  10.426  -4.970  1.00  0.62           H  
ATOM    913 1HB  GLN A  58      -3.734  13.007  -4.604  1.00  0.62           H  
ATOM    914 2HB  GLN A  58      -5.316  12.723  -3.934  1.00  0.62           H  
ATOM    915 1HG  GLN A  58      -2.973  10.916  -3.467  1.00  0.62           H  
ATOM    916 2HG  GLN A  58      -3.494  12.247  -2.402  1.00  0.62           H  
ATOM    917 1HE2 GLN A  58      -5.361   8.650  -2.291  1.00  0.62           H  
ATOM    918 2HE2 GLN A  58      -3.984   8.948  -3.330  1.00  0.62           H  
ATOM    919  N   LEU A  59      -6.062  11.148  -7.417  1.00  0.65           N  
ATOM    920  CA  LEU A  59      -6.921  11.721  -8.429  1.00  0.65           C  
ATOM    921  C   LEU A  59      -8.373  11.804  -7.932  1.00  0.65           C  
ATOM    922  O   LEU A  59      -8.874  10.827  -7.378  1.00  0.65           O  
ATOM    923  CB  LEU A  59      -6.888  10.877  -9.695  1.00  0.65           C  
ATOM    924  CG  LEU A  59      -5.758  11.129 -10.649  1.00  0.65           C  
ATOM    925  CD1 LEU A  59      -4.507  10.643 -10.060  1.00  0.65           C  
ATOM    926  CD2 LEU A  59      -6.033  10.435 -11.956  1.00  0.65           C  
ATOM    927  H   LEU A  59      -5.793  10.166  -7.441  1.00  0.65           H  
ATOM    928  HA  LEU A  59      -6.508  12.693  -8.660  1.00  0.65           H  
ATOM    929 1HB  LEU A  59      -6.860   9.825  -9.410  1.00  0.65           H  
ATOM    930 2HB  LEU A  59      -7.806  11.065 -10.229  1.00  0.65           H  
ATOM    931  HG  LEU A  59      -5.661  12.199 -10.815  1.00  0.65           H  
ATOM    932 1HD1 LEU A  59      -3.689  10.842 -10.756  1.00  0.65           H  
ATOM    933 2HD1 LEU A  59      -4.332  11.164  -9.125  1.00  0.65           H  
ATOM    934 3HD1 LEU A  59      -4.577   9.570  -9.873  1.00  0.65           H  
ATOM    935 1HD2 LEU A  59      -5.204  10.636 -12.633  1.00  0.65           H  
ATOM    936 2HD2 LEU A  59      -6.120   9.361 -11.788  1.00  0.65           H  
ATOM    937 3HD2 LEU A  59      -6.956  10.811 -12.391  1.00  0.65           H  
ATOM    938  N   PRO A  60      -9.054  12.960  -8.050  1.00  0.68           N  
ATOM    939  CA  PRO A  60     -10.430  13.181  -7.637  1.00  0.68           C  
ATOM    940  C   PRO A  60     -11.478  12.506  -8.510  1.00  0.68           C  
ATOM    941  O   PRO A  60     -11.661  12.832  -9.695  1.00  0.68           O  
ATOM    942  CB  PRO A  60     -10.559  14.692  -7.727  1.00  0.68           C  
ATOM    943  CG  PRO A  60      -9.542  15.121  -8.726  1.00  0.68           C  
ATOM    944  CD  PRO A  60      -8.402  14.128  -8.600  1.00  0.68           C  
ATOM    945  HA  PRO A  60     -10.544  12.854  -6.592  1.00  0.68           H  
ATOM    946 1HB  PRO A  60     -11.559  14.946  -8.082  1.00  0.68           H  
ATOM    947 2HB  PRO A  60     -10.446  15.145  -6.760  1.00  0.68           H  
ATOM    948 1HG  PRO A  60     -10.008  15.128  -9.716  1.00  0.68           H  
ATOM    949 2HG  PRO A  60      -9.220  16.155  -8.520  1.00  0.68           H  
ATOM    950 1HD  PRO A  60      -8.006  13.894  -9.579  1.00  0.68           H  
ATOM    951 2HD  PRO A  60      -7.631  14.513  -7.905  1.00  0.68           H  
ATOM    952  N   SER A  61     -12.297  11.721  -7.847  1.00  0.71           N  
ATOM    953  CA  SER A  61     -13.375  10.942  -8.429  1.00  0.71           C  
ATOM    954  C   SER A  61     -14.610  11.718  -8.823  1.00  0.71           C  
ATOM    955  O   SER A  61     -15.560  11.158  -9.359  1.00  0.71           O  
ATOM    956  CB  SER A  61     -13.742   9.906  -7.445  1.00  0.71           C  
ATOM    957  OG  SER A  61     -14.172  10.512  -6.270  1.00  0.71           O  
ATOM    958  H   SER A  61     -12.100  11.546  -6.860  1.00  0.71           H  
ATOM    959  HA  SER A  61     -12.998  10.462  -9.323  1.00  0.71           H  
ATOM    960 1HB  SER A  61     -14.518   9.315  -7.840  1.00  0.71           H  
ATOM    961 2HB  SER A  61     -12.894   9.277  -7.258  1.00  0.71           H  
ATOM    962  HG  SER A  61     -13.346  10.788  -5.837  1.00  0.71           H  
ATOM    963  N   GLN A  62     -14.649  12.986  -8.485  1.00  0.74           N  
ATOM    964  CA  GLN A  62     -15.796  13.774  -8.860  1.00  0.74           C  
ATOM    965  C   GLN A  62     -15.547  14.485 -10.198  1.00  0.74           C  
ATOM    966  O   GLN A  62     -16.489  14.902 -10.872  1.00  0.74           O  
ATOM    967  CB  GLN A  62     -16.144  14.736  -7.745  1.00  0.74           C  
ATOM    968  CG  GLN A  62     -17.462  15.455  -7.848  1.00  0.74           C  
ATOM    969  CD  GLN A  62     -17.758  16.176  -6.516  1.00  0.74           C  
ATOM    970  OE1 GLN A  62     -16.898  16.897  -5.995  1.00  0.74           O  
ATOM    971  NE2 GLN A  62     -18.955  15.970  -5.966  1.00  0.74           N  
ATOM    972  H   GLN A  62     -13.866  13.398  -8.000  1.00  0.74           H  
ATOM    973  HA  GLN A  62     -16.635  13.103  -8.974  1.00  0.74           H  
ATOM    974 1HB  GLN A  62     -16.143  14.208  -6.796  1.00  0.74           H  
ATOM    975 2HB  GLN A  62     -15.379  15.497  -7.709  1.00  0.74           H  
ATOM    976 1HG  GLN A  62     -17.414  16.192  -8.647  1.00  0.74           H  
ATOM    977 2HG  GLN A  62     -18.262  14.734  -8.044  1.00  0.74           H  
ATOM    978 1HE2 GLN A  62     -19.186  16.400  -5.081  1.00  0.74           H  
ATOM    979 2HE2 GLN A  62     -19.644  15.384  -6.436  1.00  0.74           H  
ATOM    980  N   THR A  63     -14.271  14.654 -10.569  1.00  0.76           N  
ATOM    981  CA  THR A  63     -13.918  15.436 -11.756  1.00  0.76           C  
ATOM    982  C   THR A  63     -13.076  14.684 -12.783  1.00  0.76           C  
ATOM    983  O   THR A  63     -13.229  14.891 -13.989  1.00  0.76           O  
ATOM    984  CB  THR A  63     -13.162  16.710 -11.363  1.00  0.76           C  
ATOM    985  OG1 THR A  63     -13.963  17.497 -10.468  1.00  0.76           O  
ATOM    986  CG2 THR A  63     -12.854  17.518 -12.586  1.00  0.76           C  
ATOM    987  H   THR A  63     -13.526  14.213 -10.038  1.00  0.76           H  
ATOM    988  HA  THR A  63     -14.840  15.730 -12.255  1.00  0.76           H  
ATOM    989  HB  THR A  63     -12.228  16.440 -10.868  1.00  0.76           H  
ATOM    990  HG1 THR A  63     -14.833  17.638 -10.857  1.00  0.76           H  
ATOM    991 1HG2 THR A  63     -12.308  18.418 -12.307  1.00  0.76           H  
ATOM    992 2HG2 THR A  63     -12.257  16.925 -13.248  1.00  0.76           H  
ATOM    993 3HG2 THR A  63     -13.781  17.793 -13.085  1.00  0.76           H  
ATOM    994  N   TYR A  64     -12.106  13.910 -12.314  1.00  0.78           N  
ATOM    995  CA  TYR A  64     -11.170  13.274 -13.216  1.00  0.78           C  
ATOM    996  C   TYR A  64     -11.403  11.785 -13.439  1.00  0.78           C  
ATOM    997  O   TYR A  64     -11.195  11.292 -14.546  1.00  0.78           O  
ATOM    998  CB  TYR A  64      -9.739  13.555 -12.749  1.00  0.78           C  
ATOM    999  CG  TYR A  64      -9.355  15.036 -12.910  1.00  0.78           C  
ATOM   1000  CD1 TYR A  64      -8.509  15.677 -12.036  1.00  0.78           C  
ATOM   1001  CD2 TYR A  64      -9.857  15.735 -13.977  1.00  0.78           C  
ATOM   1002  CE1 TYR A  64      -8.179  16.992 -12.220  1.00  0.78           C  
ATOM   1003  CE2 TYR A  64      -9.525  17.052 -14.180  1.00  0.78           C  
ATOM   1004  CZ  TYR A  64      -8.693  17.682 -13.305  1.00  0.78           C  
ATOM   1005  OH  TYR A  64      -8.353  18.990 -13.512  1.00  0.78           O  
ATOM   1006  H   TYR A  64     -12.007  13.734 -11.320  1.00  0.78           H  
ATOM   1007  HA  TYR A  64     -11.279  13.745 -14.189  1.00  0.78           H  
ATOM   1008 1HB  TYR A  64      -9.636  13.279 -11.695  1.00  0.78           H  
ATOM   1009 2HB  TYR A  64      -9.045  12.946 -13.319  1.00  0.78           H  
ATOM   1010  HD1 TYR A  64      -8.093  15.157 -11.217  1.00  0.78           H  
ATOM   1011  HD2 TYR A  64     -10.506  15.241 -14.661  1.00  0.78           H  
ATOM   1012  HE1 TYR A  64      -7.505  17.480 -11.519  1.00  0.78           H  
ATOM   1013  HE2 TYR A  64      -9.923  17.595 -15.039  1.00  0.78           H  
ATOM   1014  HH  TYR A  64      -8.276  19.159 -14.483  1.00  0.78           H  
ATOM   1015  N   THR A  65     -11.814  11.046 -12.417  1.00  0.80           N  
ATOM   1016  CA  THR A  65     -11.908   9.592 -12.605  1.00  0.80           C  
ATOM   1017  C   THR A  65     -13.321   8.993 -12.469  1.00  0.80           C  
ATOM   1018  O   THR A  65     -14.270   9.674 -12.089  1.00  0.80           O  
ATOM   1019  CB  THR A  65     -10.901   8.920 -11.670  1.00  0.80           C  
ATOM   1020  OG1 THR A  65     -11.250   9.165 -10.332  1.00  0.80           O  
ATOM   1021  CG2 THR A  65      -9.535   9.516 -11.908  1.00  0.80           C  
ATOM   1022  H   THR A  65     -11.991  11.488 -11.515  1.00  0.80           H  
ATOM   1023  HA  THR A  65     -11.582   9.361 -13.617  1.00  0.80           H  
ATOM   1024  HB  THR A  65     -10.873   7.843 -11.854  1.00  0.80           H  
ATOM   1025  HG1 THR A  65     -12.034   8.650 -10.128  1.00  0.80           H  
ATOM   1026 1HG2 THR A  65      -8.832   9.059 -11.242  1.00  0.80           H  
ATOM   1027 2HG2 THR A  65      -9.230   9.352 -12.937  1.00  0.80           H  
ATOM   1028 3HG2 THR A  65      -9.567  10.579 -11.708  1.00  0.80           H  
ATOM   1029  N   ASP A  66     -13.448   7.720 -12.871  1.00  0.83           N  
ATOM   1030  CA  ASP A  66     -14.693   6.940 -12.883  1.00  0.83           C  
ATOM   1031  C   ASP A  66     -14.956   6.217 -11.559  1.00  0.83           C  
ATOM   1032  O   ASP A  66     -14.200   5.318 -11.151  1.00  0.83           O  
ATOM   1033  CB  ASP A  66     -14.676   5.932 -14.055  1.00  0.83           C  
ATOM   1034  CG  ASP A  66     -15.990   5.129 -14.283  1.00  0.83           C  
ATOM   1035  OD1 ASP A  66     -16.871   5.197 -13.465  1.00  0.83           O  
ATOM   1036  OD2 ASP A  66     -16.082   4.466 -15.296  1.00  0.83           O  
ATOM   1037  H   ASP A  66     -12.615   7.240 -13.190  1.00  0.83           H  
ATOM   1038  HA  ASP A  66     -15.520   7.630 -13.047  1.00  0.83           H  
ATOM   1039 1HB  ASP A  66     -14.427   6.453 -14.976  1.00  0.83           H  
ATOM   1040 2HB  ASP A  66     -13.882   5.215 -13.883  1.00  0.83           H  
ATOM   1041  N   ASP A  67     -16.000   6.662 -10.855  1.00  0.89           N  
ATOM   1042  CA  ASP A  67     -16.336   6.131  -9.540  1.00  0.89           C  
ATOM   1043  C   ASP A  67     -17.838   6.091  -9.309  1.00  0.89           C  
ATOM   1044  O   ASP A  67     -18.490   7.112  -9.083  1.00  0.89           O  
ATOM   1045  CB  ASP A  67     -15.709   6.964  -8.448  1.00  0.89           C  
ATOM   1046  CG  ASP A  67     -15.879   6.416  -7.036  1.00  0.89           C  
ATOM   1047  OD1 ASP A  67     -16.707   5.551  -6.810  1.00  0.89           O  
ATOM   1048  OD2 ASP A  67     -15.176   6.882  -6.172  1.00  0.89           O  
ATOM   1049  H   ASP A  67     -16.576   7.386 -11.262  1.00  0.89           H  
ATOM   1050  HA  ASP A  67     -15.951   5.113  -9.473  1.00  0.89           H  
ATOM   1051 1HB  ASP A  67     -14.682   7.104  -8.647  1.00  0.89           H  
ATOM   1052 2HB  ASP A  67     -16.179   7.950  -8.475  1.00  0.89           H  
ATOM   1053  N   ARG A  68     -18.377   4.887  -9.336  1.00  0.97           N  
ATOM   1054  CA  ARG A  68     -19.798   4.639  -9.175  1.00  0.97           C  
ATOM   1055  C   ARG A  68     -20.365   5.104  -7.824  1.00  0.97           C  
ATOM   1056  O   ARG A  68     -21.583   5.233  -7.681  1.00  0.97           O  
ATOM   1057  CB  ARG A  68     -20.072   3.156  -9.366  1.00  0.97           C  
ATOM   1058  CG  ARG A  68     -19.488   2.239  -8.284  1.00  0.97           C  
ATOM   1059  CD  ARG A  68     -19.661   0.791  -8.635  1.00  0.97           C  
ATOM   1060  NE  ARG A  68     -19.143  -0.105  -7.596  1.00  0.97           N  
ATOM   1061  CZ  ARG A  68     -17.849  -0.493  -7.477  1.00  0.97           C  
ATOM   1062  NH1 ARG A  68     -16.932  -0.082  -8.309  1.00  0.97           N  
ATOM   1063  NH2 ARG A  68     -17.468  -1.305  -6.515  1.00  0.97           N  
ATOM   1064  H   ARG A  68     -17.765   4.101  -9.503  1.00  0.97           H  
ATOM   1065  HA  ARG A  68     -20.318   5.183  -9.964  1.00  0.97           H  
ATOM   1066 1HB  ARG A  68     -21.147   2.988  -9.393  1.00  0.97           H  
ATOM   1067 2HB  ARG A  68     -19.665   2.835 -10.325  1.00  0.97           H  
ATOM   1068 1HG  ARG A  68     -18.423   2.445  -8.169  1.00  0.97           H  
ATOM   1069 2HG  ARG A  68     -19.996   2.426  -7.337  1.00  0.97           H  
ATOM   1070 1HD  ARG A  68     -20.721   0.578  -8.769  1.00  0.97           H  
ATOM   1071 2HD  ARG A  68     -19.130   0.579  -9.562  1.00  0.97           H  
ATOM   1072  HE  ARG A  68     -19.802  -0.462  -6.918  1.00  0.97           H  
ATOM   1073 1HH1 ARG A  68     -17.160   0.538  -9.067  1.00  0.97           H  
ATOM   1074 2HH1 ARG A  68     -15.966  -0.408  -8.154  1.00  0.97           H  
ATOM   1075 1HH2 ARG A  68     -18.130  -1.658  -5.842  1.00  0.97           H  
ATOM   1076 2HH2 ARG A  68     -16.469  -1.566  -6.477  1.00  0.97           H  
ATOM   1077  N   SER A  69     -19.501   5.313  -6.817  1.00  1.06           N  
ATOM   1078  CA  SER A  69     -19.975   5.740  -5.504  1.00  1.06           C  
ATOM   1079  C   SER A  69     -20.146   7.263  -5.386  1.00  1.06           C  
ATOM   1080  O   SER A  69     -20.621   7.744  -4.354  1.00  1.06           O  
ATOM   1081  CB  SER A  69     -19.086   5.209  -4.385  1.00  1.06           C  
ATOM   1082  OG  SER A  69     -17.827   5.796  -4.361  1.00  1.06           O  
ATOM   1083  H   SER A  69     -18.490   5.224  -6.964  1.00  1.06           H  
ATOM   1084  HA  SER A  69     -20.959   5.296  -5.353  1.00  1.06           H  
ATOM   1085 1HB  SER A  69     -19.580   5.374  -3.430  1.00  1.06           H  
ATOM   1086 2HB  SER A  69     -18.975   4.134  -4.509  1.00  1.06           H  
ATOM   1087  HG  SER A  69     -17.431   5.645  -5.247  1.00  1.06           H  
ATOM   1088  N   VAL A  70     -19.754   8.028  -6.417  1.00  1.13           N  
ATOM   1089  CA  VAL A  70     -19.913   9.483  -6.376  1.00  1.13           C  
ATOM   1090  C   VAL A  70     -21.050   9.899  -7.325  1.00  1.13           C  
ATOM   1091  O   VAL A  70     -20.851   9.916  -8.543  1.00  1.13           O  
ATOM   1092  CB  VAL A  70     -18.622  10.207  -6.783  1.00  1.13           C  
ATOM   1093  CG1 VAL A  70     -18.839  11.729  -6.752  1.00  1.13           C  
ATOM   1094  CG2 VAL A  70     -17.509   9.820  -5.826  1.00  1.13           C  
ATOM   1095  H   VAL A  70     -19.351   7.591  -7.250  1.00  1.13           H  
ATOM   1096  HA  VAL A  70     -20.098   9.775  -5.352  1.00  1.13           H  
ATOM   1097  HB  VAL A  70     -18.347   9.917  -7.803  1.00  1.13           H  
ATOM   1098 1HG1 VAL A  70     -17.920  12.228  -7.045  1.00  1.13           H  
ATOM   1099 2HG1 VAL A  70     -19.631  12.003  -7.435  1.00  1.13           H  
ATOM   1100 3HG1 VAL A  70     -19.110  12.037  -5.740  1.00  1.13           H  
ATOM   1101 1HG2 VAL A  70     -16.605  10.327  -6.121  1.00  1.13           H  
ATOM   1102 2HG2 VAL A  70     -17.779  10.115  -4.810  1.00  1.13           H  
ATOM   1103 3HG2 VAL A  70     -17.345   8.741  -5.858  1.00  1.13           H  
ATOM   1104  N   PRO A  71     -22.220  10.329  -6.800  1.00  1.15           N  
ATOM   1105  CA  PRO A  71     -23.459  10.620  -7.523  1.00  1.15           C  
ATOM   1106  C   PRO A  71     -23.336  11.507  -8.751  1.00  1.15           C  
ATOM   1107  O   PRO A  71     -24.130  11.387  -9.684  1.00  1.15           O  
ATOM   1108  CB  PRO A  71     -24.281  11.350  -6.457  1.00  1.15           C  
ATOM   1109  CG  PRO A  71     -23.820  10.773  -5.161  1.00  1.15           C  
ATOM   1110  CD  PRO A  71     -22.344  10.551  -5.334  1.00  1.15           C  
ATOM   1111  HA  PRO A  71     -23.939   9.666  -7.792  1.00  1.15           H  
ATOM   1112 1HB  PRO A  71     -24.107  12.436  -6.531  1.00  1.15           H  
ATOM   1113 2HB  PRO A  71     -25.353  11.188  -6.638  1.00  1.15           H  
ATOM   1114 1HG  PRO A  71     -24.050  11.462  -4.335  1.00  1.15           H  
ATOM   1115 2HG  PRO A  71     -24.360   9.838  -4.952  1.00  1.15           H  
ATOM   1116 1HD  PRO A  71     -21.759  11.427  -5.006  1.00  1.15           H  
ATOM   1117 2HD  PRO A  71     -22.116   9.645  -4.766  1.00  1.15           H  
ATOM   1118  N   ASN A  72     -22.376  12.416  -8.744  1.00  1.11           N  
ATOM   1119  CA  ASN A  72     -22.210  13.330  -9.857  1.00  1.11           C  
ATOM   1120  C   ASN A  72     -20.805  13.336 -10.427  1.00  1.11           C  
ATOM   1121  O   ASN A  72     -20.381  14.328 -11.023  1.00  1.11           O  
ATOM   1122  CB  ASN A  72     -22.627  14.721  -9.430  1.00  1.11           C  
ATOM   1123  CG  ASN A  72     -21.777  15.307  -8.306  1.00  1.11           C  
ATOM   1124  OD1 ASN A  72     -21.032  14.612  -7.589  1.00  1.11           O  
ATOM   1125  ND2 ASN A  72     -21.898  16.605  -8.139  1.00  1.11           N  
ATOM   1126  H   ASN A  72     -21.744  12.479  -7.963  1.00  1.11           H  
ATOM   1127  HA  ASN A  72     -22.869  13.011 -10.665  1.00  1.11           H  
ATOM   1128 1HB  ASN A  72     -22.575  15.389 -10.290  1.00  1.11           H  
ATOM   1129 2HB  ASN A  72     -23.667  14.696  -9.103  1.00  1.11           H  
ATOM   1130 1HD2 ASN A  72     -21.386  17.075  -7.419  1.00  1.11           H  
ATOM   1131 2HD2 ASN A  72     -22.511  17.127  -8.732  1.00  1.11           H  
ATOM   1132  N   GLY A  73     -20.057  12.258 -10.239  1.00  1.03           N  
ATOM   1133  CA  GLY A  73     -18.702  12.299 -10.750  1.00  1.03           C  
ATOM   1134  C   GLY A  73     -18.614  12.237 -12.271  1.00  1.03           C  
ATOM   1135  O   GLY A  73     -19.353  11.493 -12.926  1.00  1.03           O  
ATOM   1136  H   GLY A  73     -20.410  11.434  -9.746  1.00  1.03           H  
ATOM   1137 1HA  GLY A  73     -18.258  13.229 -10.424  1.00  1.03           H  
ATOM   1138 2HA  GLY A  73     -18.118  11.490 -10.309  1.00  1.03           H  
ATOM   1139  N   THR A  74     -17.649  12.974 -12.817  1.00  0.93           N  
ATOM   1140  CA  THR A  74     -17.358  12.971 -14.247  1.00  0.93           C  
ATOM   1141  C   THR A  74     -15.968  12.417 -14.521  1.00  0.93           C  
ATOM   1142  O   THR A  74     -14.981  12.919 -14.012  1.00  0.93           O  
ATOM   1143  CB  THR A  74     -17.443  14.391 -14.838  1.00  0.93           C  
ATOM   1144  OG1 THR A  74     -18.772  14.916 -14.674  1.00  0.93           O  
ATOM   1145  CG2 THR A  74     -17.071  14.370 -16.315  1.00  0.93           C  
ATOM   1146  H   THR A  74     -17.121  13.587 -12.199  1.00  0.93           H  
ATOM   1147  HA  THR A  74     -18.085  12.336 -14.751  1.00  0.93           H  
ATOM   1148  HB  THR A  74     -16.740  15.039 -14.307  1.00  0.93           H  
ATOM   1149  HG1 THR A  74     -18.966  15.028 -13.734  1.00  0.93           H  
ATOM   1150 1HG2 THR A  74     -17.120  15.380 -16.717  1.00  0.93           H  
ATOM   1151 2HG2 THR A  74     -16.062  13.985 -16.432  1.00  0.93           H  
ATOM   1152 3HG2 THR A  74     -17.765  13.730 -16.854  1.00  0.93           H  
ATOM   1153  N   ALA A  75     -15.867  11.393 -15.346  1.00  0.84           N  
ATOM   1154  CA  ALA A  75     -14.555  10.794 -15.588  1.00  0.84           C  
ATOM   1155  C   ALA A  75     -13.760  11.490 -16.679  1.00  0.84           C  
ATOM   1156  O   ALA A  75     -13.536  10.902 -17.732  1.00  0.84           O  
ATOM   1157  CB  ALA A  75     -14.719   9.344 -15.974  1.00  0.84           C  
ATOM   1158  H   ALA A  75     -16.697  11.007 -15.772  1.00  0.84           H  
ATOM   1159  HA  ALA A  75     -13.987  10.860 -14.663  1.00  0.84           H  
ATOM   1160 1HB  ALA A  75     -13.737   8.893 -16.104  1.00  0.84           H  
ATOM   1161 2HB  ALA A  75     -15.252   8.826 -15.183  1.00  0.84           H  
ATOM   1162 3HB  ALA A  75     -15.281   9.270 -16.899  1.00  0.84           H  
ATOM   1163  N   LEU A  76     -13.281  12.705 -16.458  1.00  0.76           N  
ATOM   1164  CA  LEU A  76     -12.598  13.383 -17.567  1.00  0.76           C  
ATOM   1165  C   LEU A  76     -11.323  12.658 -18.044  1.00  0.76           C  
ATOM   1166  O   LEU A  76     -10.981  12.716 -19.226  1.00  0.76           O  
ATOM   1167  CB  LEU A  76     -12.257  14.817 -17.192  1.00  0.76           C  
ATOM   1168  CG  LEU A  76     -13.449  15.757 -17.019  1.00  0.76           C  
ATOM   1169  CD1 LEU A  76     -12.953  17.097 -16.513  1.00  0.76           C  
ATOM   1170  CD2 LEU A  76     -14.184  15.893 -18.336  1.00  0.76           C  
ATOM   1171  H   LEU A  76     -13.440  13.173 -15.553  1.00  0.76           H  
ATOM   1172  HA  LEU A  76     -13.290  13.419 -18.406  1.00  0.76           H  
ATOM   1173 1HB  LEU A  76     -11.741  14.795 -16.271  1.00  0.76           H  
ATOM   1174 2HB  LEU A  76     -11.596  15.234 -17.949  1.00  0.76           H  
ATOM   1175  HG  LEU A  76     -14.123  15.350 -16.270  1.00  0.76           H  
ATOM   1176 1HD1 LEU A  76     -13.798  17.767 -16.367  1.00  0.76           H  
ATOM   1177 2HD1 LEU A  76     -12.442  16.948 -15.570  1.00  0.76           H  
ATOM   1178 3HD1 LEU A  76     -12.264  17.530 -17.235  1.00  0.76           H  
ATOM   1179 1HD2 LEU A  76     -15.038  16.557 -18.206  1.00  0.76           H  
ATOM   1180 2HD2 LEU A  76     -13.512  16.305 -19.088  1.00  0.76           H  
ATOM   1181 3HD2 LEU A  76     -14.532  14.911 -18.657  1.00  0.76           H  
ATOM   1182  N   ALA A  77     -10.607  11.995 -17.126  1.00  0.71           N  
ATOM   1183  CA  ALA A  77      -9.386  11.255 -17.446  1.00  0.71           C  
ATOM   1184  C   ALA A  77      -9.689   9.858 -17.978  1.00  0.71           C  
ATOM   1185  O   ALA A  77      -8.767   9.140 -18.368  1.00  0.71           O  
ATOM   1186  CB  ALA A  77      -8.495  11.104 -16.215  1.00  0.71           C  
ATOM   1187  H   ALA A  77     -10.929  11.971 -16.169  1.00  0.71           H  
ATOM   1188  HA  ALA A  77      -8.851  11.810 -18.216  1.00  0.71           H  
ATOM   1189 1HB  ALA A  77      -7.581  10.573 -16.489  1.00  0.71           H  
ATOM   1190 2HB  ALA A  77      -8.243  12.072 -15.830  1.00  0.71           H  
ATOM   1191 3HB  ALA A  77      -9.017  10.538 -15.451  1.00  0.71           H  
ATOM   1192  N   LYS A  78     -10.965   9.451 -17.928  1.00  0.68           N  
ATOM   1193  CA  LYS A  78     -11.409   8.115 -18.321  1.00  0.68           C  
ATOM   1194  C   LYS A  78     -10.659   6.981 -17.608  1.00  0.68           C  
ATOM   1195  O   LYS A  78     -10.318   5.977 -18.238  1.00  0.68           O  
ATOM   1196  CB  LYS A  78     -11.289   7.949 -19.836  1.00  0.68           C  
ATOM   1197  CG  LYS A  78     -12.006   9.032 -20.636  1.00  0.68           C  
ATOM   1198  CD  LYS A  78     -13.517   8.966 -20.459  1.00  0.68           C  
ATOM   1199  CE  LYS A  78     -14.205  10.045 -21.283  1.00  0.68           C  
ATOM   1200  NZ  LYS A  78     -15.681  10.051 -21.090  1.00  0.68           N  
ATOM   1201  H   LYS A  78     -11.692  10.108 -17.652  1.00  0.68           H  
ATOM   1202  HA  LYS A  78     -12.463   8.028 -18.056  1.00  0.68           H  
ATOM   1203 1HB  LYS A  78     -10.247   7.962 -20.129  1.00  0.68           H  
ATOM   1204 2HB  LYS A  78     -11.702   6.985 -20.129  1.00  0.68           H  
ATOM   1205 1HG  LYS A  78     -11.666  10.017 -20.300  1.00  0.68           H  
ATOM   1206 2HG  LYS A  78     -11.765   8.927 -21.691  1.00  0.68           H  
ATOM   1207 1HD  LYS A  78     -13.880   7.990 -20.778  1.00  0.68           H  
ATOM   1208 2HD  LYS A  78     -13.769   9.099 -19.411  1.00  0.68           H  
ATOM   1209 1HE  LYS A  78     -13.806  11.018 -20.988  1.00  0.68           H  
ATOM   1210 2HE  LYS A  78     -13.987   9.878 -22.337  1.00  0.68           H  
ATOM   1211 1HZ  LYS A  78     -16.088  10.780 -21.655  1.00  0.68           H  
ATOM   1212 2HZ  LYS A  78     -16.057   9.158 -21.369  1.00  0.68           H  
ATOM   1213 3HZ  LYS A  78     -15.904  10.219 -20.119  1.00  0.68           H  
ATOM   1214  N   CYS A  79     -10.410   7.126 -16.301  1.00  0.67           N  
ATOM   1215  CA  CYS A  79      -9.712   6.091 -15.540  1.00  0.67           C  
ATOM   1216  C   CYS A  79     -10.598   5.440 -14.487  1.00  0.67           C  
ATOM   1217  O   CYS A  79     -11.406   6.098 -13.838  1.00  0.67           O  
ATOM   1218  CB  CYS A  79      -8.493   6.672 -14.839  1.00  0.67           C  
ATOM   1219  SG  CYS A  79      -7.251   7.324 -15.948  1.00  0.67           S  
ATOM   1220  H   CYS A  79     -10.699   7.975 -15.840  1.00  0.67           H  
ATOM   1221  HA  CYS A  79      -9.379   5.321 -16.235  1.00  0.67           H  
ATOM   1222 1HB  CYS A  79      -8.805   7.472 -14.176  1.00  0.67           H  
ATOM   1223 2HB  CYS A  79      -8.030   5.900 -14.220  1.00  0.67           H  
ATOM   1224  N   ASP A  80     -10.413   4.141 -14.297  1.00  0.65           N  
ATOM   1225  CA  ASP A  80     -11.107   3.370 -13.267  1.00  0.65           C  
ATOM   1226  C   ASP A  80     -10.466   3.520 -11.888  1.00  0.65           C  
ATOM   1227  O   ASP A  80      -9.289   3.185 -11.709  1.00  0.65           O  
ATOM   1228  CB  ASP A  80     -11.204   1.902 -13.689  1.00  0.65           C  
ATOM   1229  CG  ASP A  80     -11.947   1.036 -12.705  1.00  0.65           C  
ATOM   1230  OD1 ASP A  80     -12.987   0.523 -13.058  1.00  0.65           O  
ATOM   1231  OD2 ASP A  80     -11.416   0.805 -11.621  1.00  0.65           O  
ATOM   1232  H   ASP A  80      -9.752   3.666 -14.891  1.00  0.65           H  
ATOM   1233  HA  ASP A  80     -12.127   3.752 -13.191  1.00  0.65           H  
ATOM   1234 1HB  ASP A  80     -11.716   1.841 -14.651  1.00  0.65           H  
ATOM   1235 2HB  ASP A  80     -10.206   1.496 -13.828  1.00  0.65           H  
ATOM   1236  N   CYS A  81     -11.238   3.992 -10.909  1.00  0.65           N  
ATOM   1237  CA  CYS A  81     -10.690   4.207  -9.572  1.00  0.65           C  
ATOM   1238  C   CYS A  81     -10.212   2.976  -8.826  1.00  0.65           C  
ATOM   1239  O   CYS A  81      -9.444   3.109  -7.876  1.00  0.65           O  
ATOM   1240  CB  CYS A  81     -11.699   4.865  -8.686  1.00  0.65           C  
ATOM   1241  SG  CYS A  81     -12.081   6.472  -9.200  1.00  0.65           S  
ATOM   1242  H   CYS A  81     -12.209   4.261 -11.098  1.00  0.65           H  
ATOM   1243  HA  CYS A  81      -9.849   4.879  -9.674  1.00  0.65           H  
ATOM   1244 1HB  CYS A  81     -12.623   4.283  -8.666  1.00  0.65           H  
ATOM   1245 2HB  CYS A  81     -11.315   4.909  -7.680  1.00  0.65           H  
ATOM   1246  HG  CYS A  81     -12.912   6.070 -10.193  1.00  0.65           H  
ATOM   1247  N   GLU A  82     -10.667   1.780  -9.189  1.00  0.64           N  
ATOM   1248  CA  GLU A  82     -10.165   0.633  -8.457  1.00  0.64           C  
ATOM   1249  C   GLU A  82      -8.816   0.297  -9.061  1.00  0.64           C  
ATOM   1250  O   GLU A  82      -7.865  -0.021  -8.350  1.00  0.64           O  
ATOM   1251  CB  GLU A  82     -11.134  -0.550  -8.502  1.00  0.64           C  
ATOM   1252  CG  GLU A  82     -12.454  -0.285  -7.761  1.00  0.64           C  
ATOM   1253  CD  GLU A  82     -13.412  -1.469  -7.721  1.00  0.64           C  
ATOM   1254  OE1 GLU A  82     -13.105  -2.504  -8.264  1.00  0.64           O  
ATOM   1255  OE2 GLU A  82     -14.473  -1.313  -7.140  1.00  0.64           O  
ATOM   1256  H   GLU A  82     -11.271   1.644 -10.003  1.00  0.64           H  
ATOM   1257  HA  GLU A  82     -10.014   0.909  -7.413  1.00  0.64           H  
ATOM   1258 1HB  GLU A  82     -11.369  -0.788  -9.541  1.00  0.64           H  
ATOM   1259 2HB  GLU A  82     -10.663  -1.426  -8.060  1.00  0.64           H  
ATOM   1260 1HG  GLU A  82     -12.222   0.014  -6.739  1.00  0.64           H  
ATOM   1261 2HG  GLU A  82     -12.950   0.556  -8.247  1.00  0.64           H  
ATOM   1262  N   ALA A  83      -8.706   0.444 -10.385  1.00  0.64           N  
ATOM   1263  CA  ALA A  83      -7.436   0.170 -11.063  1.00  0.64           C  
ATOM   1264  C   ALA A  83      -6.338   1.092 -10.527  1.00  0.64           C  
ATOM   1265  O   ALA A  83      -5.197   0.673 -10.341  1.00  0.64           O  
ATOM   1266  CB  ALA A  83      -7.575   0.327 -12.555  1.00  0.64           C  
ATOM   1267  H   ALA A  83      -9.543   0.719 -10.920  1.00  0.64           H  
ATOM   1268  HA  ALA A  83      -7.152  -0.859 -10.844  1.00  0.64           H  
ATOM   1269 1HB  ALA A  83      -6.628   0.096 -13.038  1.00  0.64           H  
ATOM   1270 2HB  ALA A  83      -8.348  -0.349 -12.919  1.00  0.64           H  
ATOM   1271 3HB  ALA A  83      -7.859   1.352 -12.779  1.00  0.64           H  
ATOM   1272  N   LEU A  84      -6.705   2.334 -10.202  1.00  0.64           N  
ATOM   1273  CA  LEU A  84      -5.764   3.308  -9.640  1.00  0.64           C  
ATOM   1274  C   LEU A  84      -5.200   2.904  -8.286  1.00  0.64           C  
ATOM   1275  O   LEU A  84      -4.191   3.463  -7.851  1.00  0.64           O  
ATOM   1276  CB  LEU A  84      -6.397   4.688  -9.494  1.00  0.64           C  
ATOM   1277  CG  LEU A  84      -6.663   5.436 -10.786  1.00  0.64           C  
ATOM   1278  CD1 LEU A  84      -7.436   6.702 -10.518  1.00  0.64           C  
ATOM   1279  CD2 LEU A  84      -5.343   5.792 -11.391  1.00  0.64           C  
ATOM   1280  H   LEU A  84      -7.665   2.621 -10.406  1.00  0.64           H  
ATOM   1281  HA  LEU A  84      -4.932   3.398 -10.335  1.00  0.64           H  
ATOM   1282 1HB  LEU A  84      -7.349   4.573  -8.972  1.00  0.64           H  
ATOM   1283 2HB  LEU A  84      -5.747   5.305  -8.877  1.00  0.64           H  
ATOM   1284  HG  LEU A  84      -7.239   4.808 -11.472  1.00  0.64           H  
ATOM   1285 1HD1 LEU A  84      -7.586   7.208 -11.465  1.00  0.64           H  
ATOM   1286 2HD1 LEU A  84      -8.393   6.480 -10.073  1.00  0.64           H  
ATOM   1287 3HD1 LEU A  84      -6.868   7.342  -9.840  1.00  0.64           H  
ATOM   1288 1HD2 LEU A  84      -5.506   6.324 -12.294  1.00  0.64           H  
ATOM   1289 2HD2 LEU A  84      -4.792   6.422 -10.697  1.00  0.64           H  
ATOM   1290 3HD2 LEU A  84      -4.776   4.891 -11.590  1.00  0.64           H  
ATOM   1291  N   LEU A  85      -5.873   1.982  -7.595  1.00  0.64           N  
ATOM   1292  CA  LEU A  85      -5.432   1.531  -6.293  1.00  0.64           C  
ATOM   1293  C   LEU A  85      -4.513   0.313  -6.392  1.00  0.64           C  
ATOM   1294  O   LEU A  85      -4.079  -0.235  -5.379  1.00  0.64           O  
ATOM   1295  CB  LEU A  85      -6.629   1.222  -5.404  1.00  0.64           C  
ATOM   1296  CG  LEU A  85      -7.483   2.405  -5.081  1.00  0.64           C  
ATOM   1297  CD1 LEU A  85      -8.671   1.928  -4.271  1.00  0.64           C  
ATOM   1298  CD2 LEU A  85      -6.625   3.430  -4.326  1.00  0.64           C  
ATOM   1299  H   LEU A  85      -6.692   1.529  -7.992  1.00  0.64           H  
ATOM   1300  HA  LEU A  85      -4.899   2.344  -5.834  1.00  0.64           H  
ATOM   1301 1HB  LEU A  85      -7.252   0.483  -5.905  1.00  0.64           H  
ATOM   1302 2HB  LEU A  85      -6.268   0.800  -4.469  1.00  0.64           H  
ATOM   1303  HG  LEU A  85      -7.853   2.858  -5.996  1.00  0.64           H  
ATOM   1304 1HD1 LEU A  85      -9.311   2.754  -4.015  1.00  0.64           H  
ATOM   1305 2HD1 LEU A  85      -9.236   1.203  -4.859  1.00  0.64           H  
ATOM   1306 3HD1 LEU A  85      -8.316   1.461  -3.356  1.00  0.64           H  
ATOM   1307 1HD2 LEU A  85      -7.201   4.305  -4.071  1.00  0.64           H  
ATOM   1308 2HD2 LEU A  85      -6.262   2.978  -3.420  1.00  0.64           H  
ATOM   1309 3HD2 LEU A  85      -5.781   3.729  -4.946  1.00  0.64           H  
ATOM   1310  N   SER A  86      -4.248  -0.136  -7.614  1.00  0.64           N  
ATOM   1311  CA  SER A  86      -3.393  -1.285  -7.845  1.00  0.64           C  
ATOM   1312  C   SER A  86      -1.990  -1.069  -7.334  1.00  0.64           C  
ATOM   1313  O   SER A  86      -1.448   0.028  -7.409  1.00  0.64           O  
ATOM   1314  CB  SER A  86      -3.303  -1.617  -9.312  1.00  0.64           C  
ATOM   1315  OG  SER A  86      -2.353  -2.650  -9.529  1.00  0.64           O  
ATOM   1316  H   SER A  86      -4.636   0.336  -8.431  1.00  0.64           H  
ATOM   1317  HA  SER A  86      -3.824  -2.138  -7.319  1.00  0.64           H  
ATOM   1318 1HB  SER A  86      -4.281  -1.926  -9.679  1.00  0.64           H  
ATOM   1319 2HB  SER A  86      -3.009  -0.725  -9.871  1.00  0.64           H  
ATOM   1320  HG  SER A  86      -2.442  -2.886 -10.459  1.00  0.64           H  
ATOM   1321  N   GLY A  87      -1.366  -2.147  -6.861  1.00  0.65           N  
ATOM   1322  CA  GLY A  87       0.024  -2.096  -6.413  1.00  0.65           C  
ATOM   1323  C   GLY A  87       0.967  -1.632  -7.535  1.00  0.65           C  
ATOM   1324  O   GLY A  87       2.093  -1.217  -7.267  1.00  0.65           O  
ATOM   1325  H   GLY A  87      -1.872  -3.020  -6.822  1.00  0.65           H  
ATOM   1326 1HA  GLY A  87       0.101  -1.421  -5.564  1.00  0.65           H  
ATOM   1327 2HA  GLY A  87       0.329  -3.081  -6.062  1.00  0.65           H  
ATOM   1328  N   ASP A  88       0.523  -1.762  -8.794  1.00  0.66           N  
ATOM   1329  CA  ASP A  88       1.286  -1.317  -9.947  1.00  0.66           C  
ATOM   1330  C   ASP A  88       0.882   0.125 -10.338  1.00  0.66           C  
ATOM   1331  O   ASP A  88      -0.135   0.310 -11.023  1.00  0.66           O  
ATOM   1332  CB  ASP A  88       1.064  -2.265 -11.128  1.00  0.66           C  
ATOM   1333  CG  ASP A  88       1.872  -1.901 -12.397  1.00  0.66           C  
ATOM   1334  OD1 ASP A  88       2.323  -0.766 -12.530  1.00  0.66           O  
ATOM   1335  OD2 ASP A  88       2.025  -2.765 -13.225  1.00  0.66           O  
ATOM   1336  H   ASP A  88      -0.415  -2.135  -8.948  1.00  0.66           H  
ATOM   1337  HA  ASP A  88       2.333  -1.378  -9.683  1.00  0.66           H  
ATOM   1338 1HB  ASP A  88       1.329  -3.281 -10.829  1.00  0.66           H  
ATOM   1339 2HB  ASP A  88       0.005  -2.271 -11.383  1.00  0.66           H  
ATOM   1340  N   PRO A  89       1.733   1.149 -10.086  1.00  0.66           N  
ATOM   1341  CA  PRO A  89       1.461   2.562 -10.271  1.00  0.66           C  
ATOM   1342  C   PRO A  89       1.319   2.948 -11.730  1.00  0.66           C  
ATOM   1343  O   PRO A  89       0.966   4.094 -12.016  1.00  0.66           O  
ATOM   1344  CB  PRO A  89       2.665   3.251  -9.651  1.00  0.66           C  
ATOM   1345  CG  PRO A  89       3.778   2.260  -9.772  1.00  0.66           C  
ATOM   1346  CD  PRO A  89       3.121   0.891  -9.635  1.00  0.66           C  
ATOM   1347  HA  PRO A  89       0.546   2.816  -9.717  1.00  0.66           H  
ATOM   1348 1HB  PRO A  89       2.863   4.180 -10.186  1.00  0.66           H  
ATOM   1349 2HB  PRO A  89       2.457   3.526  -8.617  1.00  0.66           H  
ATOM   1350 1HG  PRO A  89       4.298   2.390 -10.735  1.00  0.66           H  
ATOM   1351 2HG  PRO A  89       4.512   2.446  -8.978  1.00  0.66           H  
ATOM   1352 1HD  PRO A  89       3.638   0.199 -10.322  1.00  0.66           H  
ATOM   1353 2HD  PRO A  89       3.141   0.561  -8.593  1.00  0.66           H  
ATOM   1354  N   SER A  90       1.574   2.013 -12.657  1.00  0.67           N  
ATOM   1355  CA  SER A  90       1.442   2.314 -14.070  1.00  0.67           C  
ATOM   1356  C   SER A  90       0.067   2.899 -14.370  1.00  0.67           C  
ATOM   1357  O   SER A  90      -0.063   3.765 -15.235  1.00  0.67           O  
ATOM   1358  CB  SER A  90       1.632   1.064 -14.911  1.00  0.67           C  
ATOM   1359  OG  SER A  90       2.936   0.571 -14.800  1.00  0.67           O  
ATOM   1360  H   SER A  90       1.854   1.055 -12.406  1.00  0.67           H  
ATOM   1361  HA  SER A  90       2.200   3.043 -14.341  1.00  0.67           H  
ATOM   1362 1HB  SER A  90       0.925   0.297 -14.592  1.00  0.67           H  
ATOM   1363 2HB  SER A  90       1.418   1.299 -15.950  1.00  0.67           H  
ATOM   1364  HG  SER A  90       2.920   0.018 -13.981  1.00  0.67           H  
ATOM   1365  N   LYS A  91      -0.985   2.459 -13.662  1.00  0.67           N  
ATOM   1366  CA  LYS A  91      -2.280   3.049 -13.997  1.00  0.67           C  
ATOM   1367  C   LYS A  91      -2.268   4.518 -13.577  1.00  0.67           C  
ATOM   1368  O   LYS A  91      -2.715   5.387 -14.323  1.00  0.67           O  
ATOM   1369  CB  LYS A  91      -3.449   2.341 -13.321  1.00  0.67           C  
ATOM   1370  CG  LYS A  91      -4.816   2.845 -13.779  1.00  0.67           C  
ATOM   1371  CD  LYS A  91      -5.057   2.445 -15.225  1.00  0.67           C  
ATOM   1372  CE  LYS A  91      -6.445   2.802 -15.717  1.00  0.67           C  
ATOM   1373  NZ  LYS A  91      -6.627   2.376 -17.146  1.00  0.67           N  
ATOM   1374  H   LYS A  91      -0.858   1.760 -12.921  1.00  0.67           H  
ATOM   1375  HA  LYS A  91      -2.423   3.007 -15.077  1.00  0.67           H  
ATOM   1376 1HB  LYS A  91      -3.396   1.271 -13.517  1.00  0.67           H  
ATOM   1377 2HB  LYS A  91      -3.386   2.476 -12.239  1.00  0.67           H  
ATOM   1378 1HG  LYS A  91      -5.597   2.449 -13.144  1.00  0.67           H  
ATOM   1379 2HG  LYS A  91      -4.842   3.928 -13.722  1.00  0.67           H  
ATOM   1380 1HD  LYS A  91      -4.326   2.954 -15.857  1.00  0.67           H  
ATOM   1381 2HD  LYS A  91      -4.913   1.370 -15.329  1.00  0.67           H  
ATOM   1382 1HE  LYS A  91      -7.191   2.307 -15.098  1.00  0.67           H  
ATOM   1383 2HE  LYS A  91      -6.590   3.882 -15.647  1.00  0.67           H  
ATOM   1384 1HZ  LYS A  91      -7.552   2.624 -17.465  1.00  0.67           H  
ATOM   1385 2HZ  LYS A  91      -5.939   2.844 -17.720  1.00  0.67           H  
ATOM   1386 3HZ  LYS A  91      -6.502   1.374 -17.220  1.00  0.67           H  
ATOM   1387  N   GLY A  92      -1.710   4.795 -12.394  1.00  0.67           N  
ATOM   1388  CA  GLY A  92      -1.627   6.153 -11.878  1.00  0.67           C  
ATOM   1389  C   GLY A  92      -0.810   7.028 -12.811  1.00  0.67           C  
ATOM   1390  O   GLY A  92      -1.133   8.198 -13.011  1.00  0.67           O  
ATOM   1391  H   GLY A  92      -1.322   4.040 -11.846  1.00  0.67           H  
ATOM   1392 1HA  GLY A  92      -2.625   6.568 -11.769  1.00  0.67           H  
ATOM   1393 2HA  GLY A  92      -1.166   6.137 -10.890  1.00  0.67           H  
ATOM   1394  N   PHE A  93       0.242   6.453 -13.400  1.00  0.67           N  
ATOM   1395  CA  PHE A  93       1.102   7.188 -14.317  1.00  0.67           C  
ATOM   1396  C   PHE A  93       0.332   7.541 -15.578  1.00  0.67           C  
ATOM   1397  O   PHE A  93       0.389   8.669 -16.066  1.00  0.67           O  
ATOM   1398  CB  PHE A  93       2.303   6.344 -14.734  1.00  0.67           C  
ATOM   1399  CG  PHE A  93       3.301   6.019 -13.627  1.00  0.67           C  
ATOM   1400  CD1 PHE A  93       3.298   6.703 -12.455  1.00  0.67           C  
ATOM   1401  CD2 PHE A  93       4.232   5.014 -13.788  1.00  0.67           C  
ATOM   1402  CE1 PHE A  93       4.192   6.408 -11.439  1.00  0.67           C  
ATOM   1403  CE2 PHE A  93       5.139   4.709 -12.796  1.00  0.67           C  
ATOM   1404  CZ  PHE A  93       5.121   5.407 -11.614  1.00  0.67           C  
ATOM   1405  H   PHE A  93       0.456   5.484 -13.167  1.00  0.67           H  
ATOM   1406  HA  PHE A  93       1.438   8.105 -13.833  1.00  0.67           H  
ATOM   1407 1HB  PHE A  93       1.946   5.407 -15.150  1.00  0.67           H  
ATOM   1408 2HB  PHE A  93       2.839   6.858 -15.531  1.00  0.67           H  
ATOM   1409  HD1 PHE A  93       2.583   7.471 -12.344  1.00  0.67           H  
ATOM   1410  HD2 PHE A  93       4.246   4.455 -14.724  1.00  0.67           H  
ATOM   1411  HE1 PHE A  93       4.165   6.970 -10.505  1.00  0.67           H  
ATOM   1412  HE2 PHE A  93       5.862   3.914 -12.957  1.00  0.67           H  
ATOM   1413  HZ  PHE A  93       5.833   5.173 -10.823  1.00  0.67           H  
ATOM   1414  N   ASN A  94      -0.445   6.591 -16.092  1.00  0.66           N  
ATOM   1415  CA  ASN A  94      -1.204   6.854 -17.304  1.00  0.66           C  
ATOM   1416  C   ASN A  94      -2.245   7.938 -17.070  1.00  0.66           C  
ATOM   1417  O   ASN A  94      -2.440   8.827 -17.909  1.00  0.66           O  
ATOM   1418  CB  ASN A  94      -1.869   5.577 -17.784  1.00  0.66           C  
ATOM   1419  CG  ASN A  94      -0.873   4.604 -18.382  1.00  0.66           C  
ATOM   1420  OD1 ASN A  94       0.227   4.989 -18.801  1.00  0.66           O  
ATOM   1421  ND2 ASN A  94      -1.238   3.350 -18.428  1.00  0.66           N  
ATOM   1422  H   ASN A  94      -0.479   5.664 -15.663  1.00  0.66           H  
ATOM   1423  HA  ASN A  94      -0.519   7.214 -18.072  1.00  0.66           H  
ATOM   1424 1HB  ASN A  94      -2.367   5.094 -16.939  1.00  0.66           H  
ATOM   1425 2HB  ASN A  94      -2.632   5.816 -18.522  1.00  0.66           H  
ATOM   1426 1HD2 ASN A  94      -0.620   2.664 -18.810  1.00  0.66           H  
ATOM   1427 2HD2 ASN A  94      -2.129   3.079 -18.077  1.00  0.66           H  
ATOM   1428  N   CYS A  95      -2.871   7.908 -15.900  1.00  0.66           N  
ATOM   1429  CA  CYS A  95      -3.918   8.865 -15.612  1.00  0.66           C  
ATOM   1430  C   CYS A  95      -3.307  10.223 -15.291  1.00  0.66           C  
ATOM   1431  O   CYS A  95      -3.864  11.265 -15.651  1.00  0.66           O  
ATOM   1432  CB  CYS A  95      -4.744   8.318 -14.484  1.00  0.66           C  
ATOM   1433  SG  CYS A  95      -5.542   6.788 -15.008  1.00  0.66           S  
ATOM   1434  H   CYS A  95      -2.666   7.159 -15.236  1.00  0.66           H  
ATOM   1435  HA  CYS A  95      -4.553   8.962 -16.490  1.00  0.66           H  
ATOM   1436 1HB  CYS A  95      -4.122   8.121 -13.607  1.00  0.66           H  
ATOM   1437 2HB  CYS A  95      -5.515   9.018 -14.230  1.00  0.66           H  
ATOM   1438  N   LEU A  96      -2.110  10.213 -14.695  1.00  0.67           N  
ATOM   1439  CA  LEU A  96      -1.375  11.436 -14.432  1.00  0.67           C  
ATOM   1440  C   LEU A  96      -1.111  12.128 -15.750  1.00  0.67           C  
ATOM   1441  O   LEU A  96      -1.390  13.315 -15.900  1.00  0.67           O  
ATOM   1442  CB  LEU A  96      -0.017  11.148 -13.795  1.00  0.67           C  
ATOM   1443  CG  LEU A  96       0.882  12.369 -13.607  1.00  0.67           C  
ATOM   1444  CD1 LEU A  96       0.260  13.276 -12.604  1.00  0.67           C  
ATOM   1445  CD2 LEU A  96       2.294  11.953 -13.243  1.00  0.67           C  
ATOM   1446  H   LEU A  96      -1.703   9.335 -14.385  1.00  0.67           H  
ATOM   1447  HA  LEU A  96      -1.968  12.085 -13.790  1.00  0.67           H  
ATOM   1448 1HB  LEU A  96      -0.185  10.697 -12.829  1.00  0.67           H  
ATOM   1449 2HB  LEU A  96       0.520  10.445 -14.407  1.00  0.67           H  
ATOM   1450  HG  LEU A  96       0.919  12.902 -14.541  1.00  0.67           H  
ATOM   1451 1HD1 LEU A  96       0.865  14.170 -12.493  1.00  0.67           H  
ATOM   1452 2HD1 LEU A  96      -0.720  13.539 -12.961  1.00  0.67           H  
ATOM   1453 3HD1 LEU A  96       0.183  12.768 -11.643  1.00  0.67           H  
ATOM   1454 1HD2 LEU A  96       2.923  12.839 -13.143  1.00  0.67           H  
ATOM   1455 2HD2 LEU A  96       2.280  11.432 -12.335  1.00  0.67           H  
ATOM   1456 3HD2 LEU A  96       2.694  11.310 -14.024  1.00  0.67           H  
ATOM   1457  N   LYS A  97      -0.581  11.375 -16.722  1.00  0.68           N  
ATOM   1458  CA  LYS A  97      -0.240  11.956 -18.008  1.00  0.68           C  
ATOM   1459  C   LYS A  97      -1.461  12.542 -18.701  1.00  0.68           C  
ATOM   1460  O   LYS A  97      -1.396  13.632 -19.287  1.00  0.68           O  
ATOM   1461  CB  LYS A  97       0.378  10.906 -18.937  1.00  0.68           C  
ATOM   1462  CG  LYS A  97       1.774  10.429 -18.572  1.00  0.68           C  
ATOM   1463  CD  LYS A  97       2.260   9.406 -19.581  1.00  0.68           C  
ATOM   1464  CE  LYS A  97       3.641   8.876 -19.252  1.00  0.68           C  
ATOM   1465  NZ  LYS A  97       4.071   7.836 -20.229  1.00  0.68           N  
ATOM   1466  H   LYS A  97      -0.380  10.388 -16.545  1.00  0.68           H  
ATOM   1467  HA  LYS A  97       0.474  12.754 -17.833  1.00  0.68           H  
ATOM   1468 1HB  LYS A  97      -0.264  10.022 -18.935  1.00  0.68           H  
ATOM   1469 2HB  LYS A  97       0.399  11.281 -19.952  1.00  0.68           H  
ATOM   1470 1HG  LYS A  97       2.466  11.250 -18.525  1.00  0.68           H  
ATOM   1471 2HG  LYS A  97       1.737   9.965 -17.601  1.00  0.68           H  
ATOM   1472 1HD  LYS A  97       1.560   8.569 -19.606  1.00  0.68           H  
ATOM   1473 2HD  LYS A  97       2.289   9.864 -20.570  1.00  0.68           H  
ATOM   1474 1HE  LYS A  97       4.363   9.693 -19.268  1.00  0.68           H  
ATOM   1475 2HE  LYS A  97       3.627   8.434 -18.254  1.00  0.68           H  
ATOM   1476 1HZ  LYS A  97       5.002   7.502 -19.957  1.00  0.68           H  
ATOM   1477 2HZ  LYS A  97       3.426   7.063 -20.217  1.00  0.68           H  
ATOM   1478 3HZ  LYS A  97       4.110   8.227 -21.155  1.00  0.68           H  
ATOM   1479  N   ARG A  98      -2.603  11.854 -18.601  1.00  0.70           N  
ATOM   1480  CA  ARG A  98      -3.799  12.386 -19.233  1.00  0.70           C  
ATOM   1481  C   ARG A  98      -4.173  13.714 -18.586  1.00  0.70           C  
ATOM   1482  O   ARG A  98      -4.495  14.688 -19.271  1.00  0.70           O  
ATOM   1483  CB  ARG A  98      -4.962  11.409 -19.103  1.00  0.70           C  
ATOM   1484  CG  ARG A  98      -4.832  10.143 -19.935  1.00  0.70           C  
ATOM   1485  CD  ARG A  98      -5.960   9.187 -19.710  1.00  0.70           C  
ATOM   1486  NE  ARG A  98      -5.753   7.942 -20.441  1.00  0.70           N  
ATOM   1487  CZ  ARG A  98      -6.572   6.872 -20.394  1.00  0.70           C  
ATOM   1488  NH1 ARG A  98      -7.673   6.912 -19.682  1.00  0.70           N  
ATOM   1489  NH2 ARG A  98      -6.265   5.780 -21.076  1.00  0.70           N  
ATOM   1490  H   ARG A  98      -2.624  10.946 -18.129  1.00  0.70           H  
ATOM   1491  HA  ARG A  98      -3.594  12.551 -20.289  1.00  0.70           H  
ATOM   1492 1HB  ARG A  98      -5.058  11.103 -18.059  1.00  0.70           H  
ATOM   1493 2HB  ARG A  98      -5.891  11.905 -19.382  1.00  0.70           H  
ATOM   1494 1HG  ARG A  98      -4.826  10.412 -20.989  1.00  0.70           H  
ATOM   1495 2HG  ARG A  98      -3.904   9.642 -19.692  1.00  0.70           H  
ATOM   1496 1HD  ARG A  98      -6.042   8.951 -18.646  1.00  0.70           H  
ATOM   1497 2HD  ARG A  98      -6.892   9.634 -20.054  1.00  0.70           H  
ATOM   1498  HE  ARG A  98      -4.919   7.867 -21.003  1.00  0.70           H  
ATOM   1499 1HH1 ARG A  98      -7.932   7.775 -19.182  1.00  0.70           H  
ATOM   1500 2HH1 ARG A  98      -8.294   6.112 -19.643  1.00  0.70           H  
ATOM   1501 1HH2 ARG A  98      -5.419   5.749 -21.629  1.00  0.70           H  
ATOM   1502 2HH2 ARG A  98      -6.881   4.982 -21.046  1.00  0.70           H  
ATOM   1503  N   LEU A  99      -4.049  13.798 -17.266  1.00  0.74           N  
ATOM   1504  CA  LEU A  99      -4.373  15.042 -16.597  1.00  0.74           C  
ATOM   1505  C   LEU A  99      -3.359  16.146 -16.869  1.00  0.74           C  
ATOM   1506  O   LEU A  99      -3.735  17.297 -17.057  1.00  0.74           O  
ATOM   1507  CB  LEU A  99      -4.537  14.793 -15.110  1.00  0.74           C  
ATOM   1508  CG  LEU A  99      -5.748  13.973 -14.799  1.00  0.74           C  
ATOM   1509  CD1 LEU A  99      -5.809  13.692 -13.335  1.00  0.74           C  
ATOM   1510  CD2 LEU A  99      -6.925  14.717 -15.294  1.00  0.74           C  
ATOM   1511  H   LEU A  99      -3.772  12.979 -16.719  1.00  0.74           H  
ATOM   1512  HA  LEU A  99      -5.332  15.384 -16.980  1.00  0.74           H  
ATOM   1513 1HB  LEU A  99      -3.657  14.260 -14.744  1.00  0.74           H  
ATOM   1514 2HB  LEU A  99      -4.618  15.739 -14.596  1.00  0.74           H  
ATOM   1515  HG  LEU A  99      -5.694  13.015 -15.315  1.00  0.74           H  
ATOM   1516 1HD1 LEU A  99      -6.687  13.103 -13.120  1.00  0.74           H  
ATOM   1517 2HD1 LEU A  99      -4.929  13.138 -13.058  1.00  0.74           H  
ATOM   1518 3HD1 LEU A  99      -5.851  14.626 -12.780  1.00  0.74           H  
ATOM   1519 1HD2 LEU A  99      -7.813  14.151 -15.099  1.00  0.74           H  
ATOM   1520 2HD2 LEU A  99      -6.975  15.675 -14.788  1.00  0.74           H  
ATOM   1521 3HD2 LEU A  99      -6.835  14.880 -16.364  1.00  0.74           H  
ATOM   1522  N   ILE A 100      -2.080  15.804 -16.982  1.00  0.79           N  
ATOM   1523  CA  ILE A 100      -1.063  16.815 -17.255  1.00  0.79           C  
ATOM   1524  C   ILE A 100      -1.336  17.467 -18.617  1.00  0.79           C  
ATOM   1525  O   ILE A 100      -1.011  18.630 -18.826  1.00  0.79           O  
ATOM   1526  CB  ILE A 100       0.378  16.297 -17.236  1.00  0.79           C  
ATOM   1527  CG1 ILE A 100       0.810  15.834 -15.864  1.00  0.79           C  
ATOM   1528  CG2 ILE A 100       1.257  17.506 -17.532  1.00  0.79           C  
ATOM   1529  CD1 ILE A 100       2.116  15.045 -15.894  1.00  0.79           C  
ATOM   1530  H   ILE A 100      -1.808  14.836 -16.826  1.00  0.79           H  
ATOM   1531  HA  ILE A 100      -1.140  17.588 -16.492  1.00  0.79           H  
ATOM   1532  HB  ILE A 100       0.519  15.500 -17.967  1.00  0.79           H  
ATOM   1533 1HG1 ILE A 100       0.954  16.713 -15.253  1.00  0.79           H  
ATOM   1534 2HG1 ILE A 100       0.034  15.229 -15.414  1.00  0.79           H  
ATOM   1535 1HG2 ILE A 100       2.309  17.213 -17.518  1.00  0.79           H  
ATOM   1536 2HG2 ILE A 100       0.996  17.917 -18.501  1.00  0.79           H  
ATOM   1537 3HG2 ILE A 100       1.088  18.264 -16.767  1.00  0.79           H  
ATOM   1538 1HD1 ILE A 100       2.399  14.764 -14.882  1.00  0.79           H  
ATOM   1539 2HD1 ILE A 100       1.983  14.149 -16.495  1.00  0.79           H  
ATOM   1540 3HD1 ILE A 100       2.897  15.653 -16.331  1.00  0.79           H  
ATOM   1541  N   SER A 101      -1.863  16.699 -19.584  1.00  0.84           N  
ATOM   1542  CA  SER A 101      -2.162  17.253 -20.912  1.00  0.84           C  
ATOM   1543  C   SER A 101      -3.260  18.356 -20.887  1.00  0.84           C  
ATOM   1544  O   SER A 101      -3.435  19.072 -21.877  1.00  0.84           O  
ATOM   1545  CB  SER A 101      -2.568  16.160 -21.902  1.00  0.84           C  
ATOM   1546  OG  SER A 101      -3.859  15.639 -21.665  1.00  0.84           O  
ATOM   1547  H   SER A 101      -2.056  15.714 -19.392  1.00  0.84           H  
ATOM   1548  HA  SER A 101      -1.248  17.710 -21.290  1.00  0.84           H  
ATOM   1549 1HB  SER A 101      -2.513  16.553 -22.914  1.00  0.84           H  
ATOM   1550 2HB  SER A 101      -1.844  15.348 -21.833  1.00  0.84           H  
ATOM   1551  HG  SER A 101      -3.911  15.375 -20.727  1.00  0.84           H  
ATOM   1552  N   GLU A 102      -4.022  18.474 -19.786  1.00  0.89           N  
ATOM   1553  CA  GLU A 102      -5.051  19.509 -19.642  1.00  0.89           C  
ATOM   1554  C   GLU A 102      -4.333  20.864 -19.710  1.00  0.89           C  
ATOM   1555  O   GLU A 102      -3.225  20.968 -19.204  1.00  0.89           O  
ATOM   1556  CB  GLU A 102      -5.806  19.374 -18.286  1.00  0.89           C  
ATOM   1557  CG  GLU A 102      -6.984  20.381 -18.073  1.00  0.89           C  
ATOM   1558  CD  GLU A 102      -7.773  20.225 -16.789  1.00  0.89           C  
ATOM   1559  OE1 GLU A 102      -7.592  19.265 -16.094  1.00  0.89           O  
ATOM   1560  OE2 GLU A 102      -8.560  21.098 -16.508  1.00  0.89           O  
ATOM   1561  H   GLU A 102      -3.851  17.864 -18.987  1.00  0.89           H  
ATOM   1562  HA  GLU A 102      -5.761  19.400 -20.454  1.00  0.89           H  
ATOM   1563 1HB  GLU A 102      -6.196  18.360 -18.186  1.00  0.89           H  
ATOM   1564 2HB  GLU A 102      -5.097  19.529 -17.468  1.00  0.89           H  
ATOM   1565 1HG  GLU A 102      -6.601  21.393 -18.104  1.00  0.89           H  
ATOM   1566 2HG  GLU A 102      -7.680  20.253 -18.893  1.00  0.89           H  
ATOM   1567  N   PRO A 103      -4.883  21.928 -20.326  1.00  0.92           N  
ATOM   1568  CA  PRO A 103      -4.294  23.269 -20.365  1.00  0.92           C  
ATOM   1569  C   PRO A 103      -3.771  23.786 -19.008  1.00  0.92           C  
ATOM   1570  O   PRO A 103      -2.841  24.588 -18.973  1.00  0.92           O  
ATOM   1571  CB  PRO A 103      -5.462  24.108 -20.888  1.00  0.92           C  
ATOM   1572  CG  PRO A 103      -6.234  23.150 -21.781  1.00  0.92           C  
ATOM   1573  CD  PRO A 103      -6.144  21.806 -21.101  1.00  0.92           C  
ATOM   1574  HA  PRO A 103      -3.475  23.264 -21.101  1.00  0.92           H  
ATOM   1575 1HB  PRO A 103      -6.060  24.485 -20.041  1.00  0.92           H  
ATOM   1576 2HB  PRO A 103      -5.083  24.988 -21.428  1.00  0.92           H  
ATOM   1577 1HG  PRO A 103      -7.273  23.497 -21.897  1.00  0.92           H  
ATOM   1578 2HG  PRO A 103      -5.790  23.137 -22.787  1.00  0.92           H  
ATOM   1579 1HD  PRO A 103      -7.010  21.676 -20.470  1.00  0.92           H  
ATOM   1580 2HD  PRO A 103      -6.056  21.029 -21.874  1.00  0.92           H  
ATOM   1581  N   CYS A 104      -4.366  23.339 -17.896  1.00  0.93           N  
ATOM   1582  CA  CYS A 104      -3.956  23.754 -16.550  1.00  0.93           C  
ATOM   1583  C   CYS A 104      -2.679  23.008 -16.092  1.00  0.93           C  
ATOM   1584  O   CYS A 104      -2.057  23.334 -15.069  1.00  0.93           O  
ATOM   1585  CB  CYS A 104      -5.083  23.438 -15.579  1.00  0.93           C  
ATOM   1586  SG  CYS A 104      -6.596  24.346 -15.893  1.00  0.93           S  
ATOM   1587  H   CYS A 104      -5.129  22.683 -17.970  1.00  0.93           H  
ATOM   1588  HA  CYS A 104      -3.764  24.827 -16.556  1.00  0.93           H  
ATOM   1589 1HB  CYS A 104      -5.319  22.379 -15.667  1.00  0.93           H  
ATOM   1590 2HB  CYS A 104      -4.765  23.624 -14.551  1.00  0.93           H  
ATOM   1591  HG  CYS A 104      -7.412  23.472 -15.290  1.00  0.93           H  
ATOM   1592  N   GLY A 105      -2.320  21.984 -16.842  1.00  0.93           N  
ATOM   1593  CA  GLY A 105      -1.164  21.159 -16.601  1.00  0.93           C  
ATOM   1594  C   GLY A 105      -1.188  20.494 -15.252  1.00  0.93           C  
ATOM   1595  O   GLY A 105      -2.233  20.197 -14.676  1.00  0.93           O  
ATOM   1596  H   GLY A 105      -2.856  21.767 -17.671  1.00  0.93           H  
ATOM   1597 1HA  GLY A 105      -1.111  20.409 -17.376  1.00  0.93           H  
ATOM   1598 2HA  GLY A 105      -0.265  21.766 -16.696  1.00  0.93           H  
ATOM   1599  N   ILE A 106      -0.007  20.313 -14.716  1.00  0.90           N  
ATOM   1600  CA  ILE A 106       0.191  19.699 -13.426  1.00  0.90           C  
ATOM   1601  C   ILE A 106      -0.474  20.449 -12.257  1.00  0.90           C  
ATOM   1602  O   ILE A 106      -0.611  19.888 -11.168  1.00  0.90           O  
ATOM   1603  CB  ILE A 106       1.669  19.498 -13.153  1.00  0.90           C  
ATOM   1604  CG1 ILE A 106       1.802  18.528 -12.032  1.00  0.90           C  
ATOM   1605  CG2 ILE A 106       2.339  20.777 -12.862  1.00  0.90           C  
ATOM   1606  CD1 ILE A 106       1.370  17.112 -12.400  1.00  0.90           C  
ATOM   1607  H   ILE A 106       0.807  20.599 -15.243  1.00  0.90           H  
ATOM   1608  HA  ILE A 106      -0.259  18.708 -13.468  1.00  0.90           H  
ATOM   1609  HB  ILE A 106       2.126  19.051 -14.025  1.00  0.90           H  
ATOM   1610 1HG1 ILE A 106       2.813  18.532 -11.702  1.00  0.90           H  
ATOM   1611 2HG1 ILE A 106       1.175  18.870 -11.206  1.00  0.90           H  
ATOM   1612 1HG2 ILE A 106       3.393  20.598 -12.679  1.00  0.90           H  
ATOM   1613 2HG2 ILE A 106       2.228  21.452 -13.706  1.00  0.90           H  
ATOM   1614 3HG2 ILE A 106       1.885  21.212 -11.992  1.00  0.90           H  
ATOM   1615 1HD1 ILE A 106       1.470  16.452 -11.547  1.00  0.90           H  
ATOM   1616 2HD1 ILE A 106       0.339  17.118 -12.728  1.00  0.90           H  
ATOM   1617 3HD1 ILE A 106       1.995  16.746 -13.199  1.00  0.90           H  
ATOM   1618  N   SER A 107      -0.845  21.728 -12.453  1.00  0.87           N  
ATOM   1619  CA  SER A 107      -1.432  22.515 -11.374  1.00  0.87           C  
ATOM   1620  C   SER A 107      -2.780  21.960 -10.915  1.00  0.87           C  
ATOM   1621  O   SER A 107      -3.278  22.351  -9.859  1.00  0.87           O  
ATOM   1622  CB  SER A 107      -1.576  23.981 -11.751  1.00  0.87           C  
ATOM   1623  OG  SER A 107      -2.570  24.186 -12.708  1.00  0.87           O  
ATOM   1624  H   SER A 107      -0.779  22.154 -13.378  1.00  0.87           H  
ATOM   1625  HA  SER A 107      -0.755  22.464 -10.523  1.00  0.87           H  
ATOM   1626 1HB  SER A 107      -1.806  24.559 -10.858  1.00  0.87           H  
ATOM   1627 2HB  SER A 107      -0.625  24.344 -12.136  1.00  0.87           H  
ATOM   1628  HG  SER A 107      -2.258  23.751 -13.520  1.00  0.87           H  
ATOM   1629  N   VAL A 108      -3.368  21.028 -11.685  1.00  0.83           N  
ATOM   1630  CA  VAL A 108      -4.634  20.396 -11.310  1.00  0.83           C  
ATOM   1631  C   VAL A 108      -4.502  19.558 -10.022  1.00  0.83           C  
ATOM   1632  O   VAL A 108      -5.506  19.152  -9.435  1.00  0.83           O  
ATOM   1633  CB  VAL A 108      -5.153  19.505 -12.444  1.00  0.83           C  
ATOM   1634  CG1 VAL A 108      -5.364  20.346 -13.680  1.00  0.83           C  
ATOM   1635  CG2 VAL A 108      -4.217  18.356 -12.693  1.00  0.83           C  
ATOM   1636  H   VAL A 108      -2.923  20.753 -12.565  1.00  0.83           H  
ATOM   1637  HA  VAL A 108      -5.366  21.183 -11.136  1.00  0.83           H  
ATOM   1638  HB  VAL A 108      -6.114  19.117 -12.169  1.00  0.83           H  
ATOM   1639 1HG1 VAL A 108      -5.758  19.722 -14.481  1.00  0.83           H  
ATOM   1640 2HG1 VAL A 108      -6.071  21.143 -13.461  1.00  0.83           H  
ATOM   1641 3HG1 VAL A 108      -4.428  20.777 -13.992  1.00  0.83           H  
ATOM   1642 1HG2 VAL A 108      -4.617  17.742 -13.489  1.00  0.83           H  
ATOM   1643 2HG2 VAL A 108      -3.235  18.724 -12.973  1.00  0.83           H  
ATOM   1644 3HG2 VAL A 108      -4.148  17.776 -11.788  1.00  0.83           H  
ATOM   1645  N   PHE A 109      -3.262  19.330  -9.578  1.00  0.79           N  
ATOM   1646  CA  PHE A 109      -2.940  18.617  -8.353  1.00  0.79           C  
ATOM   1647  C   PHE A 109      -2.401  19.630  -7.341  1.00  0.79           C  
ATOM   1648  O   PHE A 109      -1.197  19.868  -7.355  1.00  0.79           O  
ATOM   1649  CB  PHE A 109      -1.842  17.591  -8.585  1.00  0.79           C  
ATOM   1650  CG  PHE A 109      -2.215  16.481  -9.532  1.00  0.79           C  
ATOM   1651  CD1 PHE A 109      -1.877  16.573 -10.854  1.00  0.79           C  
ATOM   1652  CD2 PHE A 109      -2.909  15.352  -9.108  1.00  0.79           C  
ATOM   1653  CE1 PHE A 109      -2.206  15.574 -11.742  1.00  0.79           C  
ATOM   1654  CE2 PHE A 109      -3.232  14.352  -9.984  1.00  0.79           C  
ATOM   1655  CZ  PHE A 109      -2.880  14.458 -11.299  1.00  0.79           C  
ATOM   1656  H   PHE A 109      -2.478  19.674 -10.137  1.00  0.79           H  
ATOM   1657  HA  PHE A 109      -3.822  18.103  -7.989  1.00  0.79           H  
ATOM   1658 1HB  PHE A 109      -0.966  18.100  -9.000  1.00  0.79           H  
ATOM   1659 2HB  PHE A 109      -1.545  17.169  -7.653  1.00  0.79           H  
ATOM   1660  HD1 PHE A 109      -1.344  17.459 -11.194  1.00  0.79           H  
ATOM   1661  HD2 PHE A 109      -3.198  15.252  -8.061  1.00  0.79           H  
ATOM   1662  HE1 PHE A 109      -1.927  15.668 -12.794  1.00  0.79           H  
ATOM   1663  HE2 PHE A 109      -3.765  13.476  -9.621  1.00  0.79           H  
ATOM   1664  HZ  PHE A 109      -3.126  13.668 -11.987  1.00  0.79           H  
ATOM   1665  N   PRO A 110      -3.233  20.178  -6.415  1.00  0.75           N  
ATOM   1666  CA  PRO A 110      -2.969  21.312  -5.515  1.00  0.75           C  
ATOM   1667  C   PRO A 110      -1.620  21.269  -4.824  1.00  0.75           C  
ATOM   1668  O   PRO A 110      -1.035  22.319  -4.539  1.00  0.75           O  
ATOM   1669  CB  PRO A 110      -4.084  21.167  -4.470  1.00  0.75           C  
ATOM   1670  CG  PRO A 110      -5.215  20.529  -5.224  1.00  0.75           C  
ATOM   1671  CD  PRO A 110      -4.558  19.558  -6.177  1.00  0.75           C  
ATOM   1672  HA  PRO A 110      -3.079  22.247  -6.081  1.00  0.75           H  
ATOM   1673 1HB  PRO A 110      -3.729  20.558  -3.624  1.00  0.75           H  
ATOM   1674 2HB  PRO A 110      -4.341  22.155  -4.060  1.00  0.75           H  
ATOM   1675 1HG  PRO A 110      -5.907  20.035  -4.525  1.00  0.75           H  
ATOM   1676 2HG  PRO A 110      -5.796  21.295  -5.754  1.00  0.75           H  
ATOM   1677 1HD  PRO A 110      -4.456  18.559  -5.725  1.00  0.75           H  
ATOM   1678 2HD  PRO A 110      -5.163  19.552  -7.081  1.00  0.75           H  
ATOM   1679  N   ALA A 111      -1.109  20.066  -4.579  1.00  0.71           N  
ATOM   1680  CA  ALA A 111       0.174  19.900  -3.926  1.00  0.71           C  
ATOM   1681  C   ALA A 111       1.250  20.622  -4.717  1.00  0.71           C  
ATOM   1682  O   ALA A 111       2.226  21.106  -4.159  1.00  0.71           O  
ATOM   1683  CB  ALA A 111       0.516  18.431  -3.808  1.00  0.71           C  
ATOM   1684  H   ALA A 111      -1.622  19.241  -4.849  1.00  0.71           H  
ATOM   1685  HA  ALA A 111       0.117  20.349  -2.934  1.00  0.71           H  
ATOM   1686 1HB  ALA A 111       1.476  18.326  -3.315  1.00  0.71           H  
ATOM   1687 2HB  ALA A 111      -0.251  17.925  -3.227  1.00  0.71           H  
ATOM   1688 3HB  ALA A 111       0.568  17.992  -4.803  1.00  0.71           H  
ATOM   1689  N   TYR A 112       1.092  20.687  -6.030  1.00  0.68           N  
ATOM   1690  CA  TYR A 112       2.063  21.363  -6.857  1.00  0.68           C  
ATOM   1691  C   TYR A 112       2.155  22.816  -6.457  1.00  0.68           C  
ATOM   1692  O   TYR A 112       3.232  23.340  -6.134  1.00  0.68           O  
ATOM   1693  CB  TYR A 112       1.669  21.225  -8.335  1.00  0.68           C  
ATOM   1694  CG  TYR A 112       2.584  21.938  -9.281  1.00  0.68           C  
ATOM   1695  CD1 TYR A 112       3.830  21.398  -9.576  1.00  0.68           C  
ATOM   1696  CD2 TYR A 112       2.169  23.114  -9.893  1.00  0.68           C  
ATOM   1697  CE1 TYR A 112       4.657  22.035 -10.475  1.00  0.68           C  
ATOM   1698  CE2 TYR A 112       2.996  23.742 -10.801  1.00  0.68           C  
ATOM   1699  CZ  TYR A 112       4.237  23.203 -11.092  1.00  0.68           C  
ATOM   1700  OH  TYR A 112       5.061  23.817 -12.009  1.00  0.68           O  
ATOM   1701  H   TYR A 112       0.263  20.292  -6.457  1.00  0.68           H  
ATOM   1702  HA  TYR A 112       3.034  20.924  -6.691  1.00  0.68           H  
ATOM   1703 1HB  TYR A 112       1.623  20.179  -8.627  1.00  0.68           H  
ATOM   1704 2HB  TYR A 112       0.664  21.625  -8.475  1.00  0.68           H  
ATOM   1705  HD1 TYR A 112       4.153  20.474  -9.099  1.00  0.68           H  
ATOM   1706  HD2 TYR A 112       1.191  23.531  -9.665  1.00  0.68           H  
ATOM   1707  HE1 TYR A 112       5.629  21.626 -10.711  1.00  0.68           H  
ATOM   1708  HE2 TYR A 112       2.671  24.658 -11.290  1.00  0.68           H  
ATOM   1709  HH  TYR A 112       4.641  24.615 -12.336  1.00  0.68           H  
ATOM   1710  N   ARG A 113       1.002  23.469  -6.417  1.00  0.66           N  
ATOM   1711  CA  ARG A 113       0.942  24.885  -6.121  1.00  0.66           C  
ATOM   1712  C   ARG A 113       1.461  25.206  -4.725  1.00  0.66           C  
ATOM   1713  O   ARG A 113       2.113  26.233  -4.515  1.00  0.66           O  
ATOM   1714  CB  ARG A 113      -0.493  25.375  -6.202  1.00  0.66           C  
ATOM   1715  CG  ARG A 113      -1.118  25.412  -7.592  1.00  0.66           C  
ATOM   1716  CD  ARG A 113      -2.393  26.218  -7.590  1.00  0.66           C  
ATOM   1717  NE  ARG A 113      -3.446  25.650  -6.729  1.00  0.66           N  
ATOM   1718  CZ  ARG A 113      -4.370  24.748  -7.129  1.00  0.66           C  
ATOM   1719  NH1 ARG A 113      -4.367  24.321  -8.363  1.00  0.66           N  
ATOM   1720  NH2 ARG A 113      -5.283  24.304  -6.282  1.00  0.66           N  
ATOM   1721  H   ARG A 113       0.145  22.969  -6.620  1.00  0.66           H  
ATOM   1722  HA  ARG A 113       1.550  25.415  -6.854  1.00  0.66           H  
ATOM   1723 1HB  ARG A 113      -1.120  24.731  -5.584  1.00  0.66           H  
ATOM   1724 2HB  ARG A 113      -0.552  26.378  -5.784  1.00  0.66           H  
ATOM   1725 1HG  ARG A 113      -0.420  25.862  -8.297  1.00  0.66           H  
ATOM   1726 2HG  ARG A 113      -1.353  24.391  -7.913  1.00  0.66           H  
ATOM   1727 1HD  ARG A 113      -2.178  27.227  -7.238  1.00  0.66           H  
ATOM   1728 2HD  ARG A 113      -2.782  26.269  -8.608  1.00  0.66           H  
ATOM   1729  HE  ARG A 113      -3.480  25.962  -5.767  1.00  0.66           H  
ATOM   1730 1HH1 ARG A 113      -3.674  24.665  -9.011  1.00  0.66           H  
ATOM   1731 2HH1 ARG A 113      -5.051  23.643  -8.672  1.00  0.66           H  
ATOM   1732 1HH2 ARG A 113      -5.292  24.636  -5.327  1.00  0.66           H  
ATOM   1733 2HH2 ARG A 113      -5.977  23.643  -6.600  1.00  0.66           H  
ATOM   1734  N   GLU A 114       1.153  24.331  -3.769  1.00  0.64           N  
ATOM   1735  CA  GLU A 114       1.529  24.565  -2.381  1.00  0.64           C  
ATOM   1736  C   GLU A 114       2.928  24.093  -1.967  1.00  0.64           C  
ATOM   1737  O   GLU A 114       3.579  24.744  -1.145  1.00  0.64           O  
ATOM   1738  CB  GLU A 114       0.507  23.887  -1.456  1.00  0.64           C  
ATOM   1739  CG  GLU A 114      -0.904  24.481  -1.506  1.00  0.64           C  
ATOM   1740  CD  GLU A 114      -1.881  23.811  -0.539  1.00  0.64           C  
ATOM   1741  OE1 GLU A 114      -1.528  22.812   0.049  1.00  0.64           O  
ATOM   1742  OE2 GLU A 114      -2.972  24.315  -0.385  1.00  0.64           O  
ATOM   1743  H   GLU A 114       0.603  23.505  -4.015  1.00  0.64           H  
ATOM   1744  HA  GLU A 114       1.484  25.639  -2.208  1.00  0.64           H  
ATOM   1745 1HB  GLU A 114       0.426  22.834  -1.733  1.00  0.64           H  
ATOM   1746 2HB  GLU A 114       0.863  23.927  -0.427  1.00  0.64           H  
ATOM   1747 1HG  GLU A 114      -0.849  25.544  -1.275  1.00  0.64           H  
ATOM   1748 2HG  GLU A 114      -1.283  24.378  -2.526  1.00  0.64           H  
ATOM   1749  N   HIS A 115       3.380  22.961  -2.505  1.00  0.64           N  
ATOM   1750  CA  HIS A 115       4.608  22.345  -2.032  1.00  0.64           C  
ATOM   1751  C   HIS A 115       5.712  22.008  -3.042  1.00  0.64           C  
ATOM   1752  O   HIS A 115       6.791  21.595  -2.613  1.00  0.64           O  
ATOM   1753  CB  HIS A 115       4.240  21.036  -1.365  1.00  0.64           C  
ATOM   1754  CG  HIS A 115       3.288  21.153  -0.230  1.00  0.64           C  
ATOM   1755  ND1 HIS A 115       3.613  21.759   0.963  1.00  0.64           N  
ATOM   1756  CD2 HIS A 115       2.006  20.745  -0.113  1.00  0.64           C  
ATOM   1757  CE1 HIS A 115       2.564  21.722   1.768  1.00  0.64           C  
ATOM   1758  NE2 HIS A 115       1.576  21.111   1.138  1.00  0.64           N  
ATOM   1759  H   HIS A 115       2.837  22.472  -3.203  1.00  0.64           H  
ATOM   1760  HA  HIS A 115       5.056  22.998  -1.286  1.00  0.64           H  
ATOM   1761 1HB  HIS A 115       3.806  20.370  -2.111  1.00  0.64           H  
ATOM   1762 2HB  HIS A 115       5.140  20.588  -1.012  1.00  0.64           H  
ATOM   1763  HD2 HIS A 115       1.423  20.229  -0.873  1.00  0.64           H  
ATOM   1764  HE1 HIS A 115       2.520  22.129   2.777  1.00  0.64           H  
ATOM   1765  HE2 HIS A 115       0.646  20.943   1.508  1.00  0.64           H  
ATOM   1766  N   CYS A 116       5.470  22.108  -4.358  1.00  0.64           N  
ATOM   1767  CA  CYS A 116       6.508  21.652  -5.290  1.00  0.64           C  
ATOM   1768  C   CYS A 116       6.951  22.708  -6.317  1.00  0.64           C  
ATOM   1769  O   CYS A 116       8.135  22.806  -6.643  1.00  0.64           O  
ATOM   1770  CB  CYS A 116       6.009  20.404  -6.028  1.00  0.64           C  
ATOM   1771  SG  CYS A 116       5.438  19.045  -4.913  1.00  0.64           S  
ATOM   1772  H   CYS A 116       4.592  22.472  -4.724  1.00  0.64           H  
ATOM   1773  HA  CYS A 116       7.387  21.372  -4.714  1.00  0.64           H  
ATOM   1774 1HB  CYS A 116       5.207  20.670  -6.691  1.00  0.64           H  
ATOM   1775 2HB  CYS A 116       6.813  20.011  -6.649  1.00  0.64           H  
ATOM   1776  N   LYS A 117       6.004  23.509  -6.815  1.00  0.64           N  
ATOM   1777  CA  LYS A 117       6.225  24.444  -7.931  1.00  0.64           C  
ATOM   1778  C   LYS A 117       7.452  25.343  -7.821  1.00  0.64           C  
ATOM   1779  O   LYS A 117       8.202  25.497  -8.785  1.00  0.64           O  
ATOM   1780  CB  LYS A 117       4.998  25.354  -8.076  1.00  0.64           C  
ATOM   1781  CG  LYS A 117       5.073  26.364  -9.208  1.00  0.64           C  
ATOM   1782  CD  LYS A 117       3.798  27.198  -9.290  1.00  0.64           C  
ATOM   1783  CE  LYS A 117       3.890  28.236 -10.401  1.00  0.64           C  
ATOM   1784  NZ  LYS A 117       2.658  29.078 -10.491  1.00  0.64           N  
ATOM   1785  H   LYS A 117       5.053  23.414  -6.467  1.00  0.64           H  
ATOM   1786  HA  LYS A 117       6.336  23.854  -8.840  1.00  0.64           H  
ATOM   1787 1HB  LYS A 117       4.115  24.742  -8.227  1.00  0.64           H  
ATOM   1788 2HB  LYS A 117       4.843  25.904  -7.147  1.00  0.64           H  
ATOM   1789 1HG  LYS A 117       5.921  27.031  -9.036  1.00  0.64           H  
ATOM   1790 2HG  LYS A 117       5.231  25.850 -10.148  1.00  0.64           H  
ATOM   1791 1HD  LYS A 117       2.944  26.545  -9.470  1.00  0.64           H  
ATOM   1792 2HD  LYS A 117       3.646  27.709  -8.338  1.00  0.64           H  
ATOM   1793 1HE  LYS A 117       4.748  28.882 -10.212  1.00  0.64           H  
ATOM   1794 2HE  LYS A 117       4.037  27.723 -11.352  1.00  0.64           H  
ATOM   1795 1HZ  LYS A 117       2.763  29.749 -11.240  1.00  0.64           H  
ATOM   1796 2HZ  LYS A 117       1.857  28.492 -10.677  1.00  0.64           H  
ATOM   1797 3HZ  LYS A 117       2.520  29.567  -9.618  1.00  0.64           H  
ATOM   1798  N   ASN A 118       7.644  25.950  -6.658  1.00  0.64           N  
ATOM   1799  CA  ASN A 118       8.753  26.872  -6.435  1.00  0.64           C  
ATOM   1800  C   ASN A 118       9.789  26.319  -5.459  1.00  0.64           C  
ATOM   1801  O   ASN A 118      10.512  27.093  -4.827  1.00  0.64           O  
ATOM   1802  CB  ASN A 118       8.232  28.208  -5.933  1.00  0.64           C  
ATOM   1803  CG  ASN A 118       7.405  28.949  -6.964  1.00  0.64           C  
ATOM   1804  OD1 ASN A 118       7.785  29.054  -8.136  1.00  0.64           O  
ATOM   1805  ND2 ASN A 118       6.275  29.464  -6.541  1.00  0.64           N  
ATOM   1806  H   ASN A 118       6.995  25.768  -5.907  1.00  0.64           H  
ATOM   1807  HA  ASN A 118       9.265  27.032  -7.384  1.00  0.64           H  
ATOM   1808 1HB  ASN A 118       7.622  28.044  -5.045  1.00  0.64           H  
ATOM   1809 2HB  ASN A 118       9.073  28.837  -5.641  1.00  0.64           H  
ATOM   1810 1HD2 ASN A 118       5.688  29.970  -7.172  1.00  0.64           H  
ATOM   1811 2HD2 ASN A 118       6.002  29.358  -5.584  1.00  0.64           H  
ATOM   1812  N   LYS A 119       9.830  25.000  -5.279  1.00  0.64           N  
ATOM   1813  CA  LYS A 119      10.748  24.429  -4.296  1.00  0.64           C  
ATOM   1814  C   LYS A 119      11.961  23.717  -4.884  1.00  0.64           C  
ATOM   1815  O   LYS A 119      11.959  23.236  -6.020  1.00  0.64           O  
ATOM   1816  CB  LYS A 119       9.999  23.464  -3.381  1.00  0.64           C  
ATOM   1817  CG  LYS A 119       8.802  24.075  -2.648  1.00  0.64           C  
ATOM   1818  CD  LYS A 119       9.191  25.203  -1.710  1.00  0.64           C  
ATOM   1819  CE  LYS A 119       7.972  25.695  -0.925  1.00  0.64           C  
ATOM   1820  NZ  LYS A 119       8.304  26.838  -0.024  1.00  0.64           N  
ATOM   1821  H   LYS A 119       9.231  24.378  -5.827  1.00  0.64           H  
ATOM   1822  HA  LYS A 119      11.126  25.242  -3.678  1.00  0.64           H  
ATOM   1823 1HB  LYS A 119       9.624  22.625  -3.973  1.00  0.64           H  
ATOM   1824 2HB  LYS A 119      10.684  23.057  -2.638  1.00  0.64           H  
ATOM   1825 1HG  LYS A 119       8.061  24.425  -3.368  1.00  0.64           H  
ATOM   1826 2HG  LYS A 119       8.351  23.310  -2.038  1.00  0.64           H  
ATOM   1827 1HD  LYS A 119       9.949  24.851  -1.011  1.00  0.64           H  
ATOM   1828 2HD  LYS A 119       9.605  26.033  -2.285  1.00  0.64           H  
ATOM   1829 1HE  LYS A 119       7.204  26.012  -1.631  1.00  0.64           H  
ATOM   1830 2HE  LYS A 119       7.578  24.872  -0.326  1.00  0.64           H  
ATOM   1831 1HZ  LYS A 119       7.469  27.127   0.467  1.00  0.64           H  
ATOM   1832 2HZ  LYS A 119       9.007  26.550   0.643  1.00  0.64           H  
ATOM   1833 3HZ  LYS A 119       8.658  27.609  -0.574  1.00  0.64           H  
ATOM   1834  N   ASP A 120      13.007  23.589  -4.076  1.00  0.64           N  
ATOM   1835  CA  ASP A 120      14.155  22.830  -4.536  1.00  0.64           C  
ATOM   1836  C   ASP A 120      13.890  21.362  -4.339  1.00  0.64           C  
ATOM   1837  O   ASP A 120      14.137  20.802  -3.281  1.00  0.64           O  
ATOM   1838  CB  ASP A 120      15.440  23.213  -3.810  1.00  0.64           C  
ATOM   1839  CG  ASP A 120      16.686  22.430  -4.332  1.00  0.64           C  
ATOM   1840  OD1 ASP A 120      16.535  21.409  -5.018  1.00  0.64           O  
ATOM   1841  OD2 ASP A 120      17.775  22.859  -4.034  1.00  0.64           O  
ATOM   1842  H   ASP A 120      13.002  24.005  -3.156  1.00  0.64           H  
ATOM   1843  HA  ASP A 120      14.295  23.014  -5.602  1.00  0.64           H  
ATOM   1844 1HB  ASP A 120      15.623  24.282  -3.930  1.00  0.64           H  
ATOM   1845 2HB  ASP A 120      15.327  23.017  -2.743  1.00  0.64           H  
ATOM   1846  N   THR A 121      13.414  20.757  -5.398  1.00  0.63           N  
ATOM   1847  CA  THR A 121      13.013  19.365  -5.438  1.00  0.63           C  
ATOM   1848  C   THR A 121      14.143  18.392  -5.822  1.00  0.63           C  
ATOM   1849  O   THR A 121      13.911  17.187  -5.941  1.00  0.63           O  
ATOM   1850  CB  THR A 121      11.828  19.223  -6.420  1.00  0.63           C  
ATOM   1851  OG1 THR A 121      12.216  19.726  -7.714  1.00  0.63           O  
ATOM   1852  CG2 THR A 121      10.567  19.971  -5.925  1.00  0.63           C  
ATOM   1853  H   THR A 121      13.234  21.358  -6.202  1.00  0.63           H  
ATOM   1854  HA  THR A 121      12.664  19.088  -4.442  1.00  0.63           H  
ATOM   1855  HB  THR A 121      11.582  18.178  -6.524  1.00  0.63           H  
ATOM   1856  HG1 THR A 121      12.989  19.245  -8.046  1.00  0.63           H  
ATOM   1857 1HG2 THR A 121       9.754  19.834  -6.643  1.00  0.63           H  
ATOM   1858 2HG2 THR A 121      10.258  19.586  -4.963  1.00  0.63           H  
ATOM   1859 3HG2 THR A 121      10.780  21.027  -5.830  1.00  0.63           H  
ATOM   1860  N   THR A 122      15.381  18.877  -5.985  1.00  0.63           N  
ATOM   1861  CA  THR A 122      16.442  17.974  -6.461  1.00  0.63           C  
ATOM   1862  C   THR A 122      16.793  16.890  -5.439  1.00  0.63           C  
ATOM   1863  O   THR A 122      17.198  15.772  -5.792  1.00  0.63           O  
ATOM   1864  CB  THR A 122      17.724  18.754  -6.810  1.00  0.63           C  
ATOM   1865  OG1 THR A 122      18.253  19.392  -5.638  1.00  0.63           O  
ATOM   1866  CG2 THR A 122      17.403  19.823  -7.825  1.00  0.63           C  
ATOM   1867  H   THR A 122      15.595  19.868  -5.793  1.00  0.63           H  
ATOM   1868  HA  THR A 122      16.092  17.481  -7.364  1.00  0.63           H  
ATOM   1869  HB  THR A 122      18.467  18.071  -7.217  1.00  0.63           H  
ATOM   1870  HG1 THR A 122      17.692  20.171  -5.401  1.00  0.63           H  
ATOM   1871 1HG2 THR A 122      18.307  20.377  -8.069  1.00  0.63           H  
ATOM   1872 2HG2 THR A 122      17.006  19.366  -8.724  1.00  0.63           H  
ATOM   1873 3HG2 THR A 122      16.662  20.504  -7.406  1.00  0.63           H  
ATOM   1874  N   PHE A 123      16.553  17.181  -4.169  1.00  0.63           N  
ATOM   1875  CA  PHE A 123      16.823  16.228  -3.103  1.00  0.63           C  
ATOM   1876  C   PHE A 123      16.013  14.944  -3.257  1.00  0.63           C  
ATOM   1877  O   PHE A 123      16.368  13.918  -2.682  1.00  0.63           O  
ATOM   1878  CB  PHE A 123      16.580  16.849  -1.736  1.00  0.63           C  
ATOM   1879  CG  PHE A 123      15.166  17.051  -1.353  1.00  0.63           C  
ATOM   1880  CD1 PHE A 123      14.465  16.081  -0.663  1.00  0.63           C  
ATOM   1881  CD2 PHE A 123      14.547  18.222  -1.659  1.00  0.63           C  
ATOM   1882  CE1 PHE A 123      13.170  16.306  -0.279  1.00  0.63           C  
ATOM   1883  CE2 PHE A 123      13.252  18.458  -1.285  1.00  0.63           C  
ATOM   1884  CZ  PHE A 123      12.566  17.502  -0.587  1.00  0.63           C  
ATOM   1885  H   PHE A 123      16.212  18.109  -3.945  1.00  0.63           H  
ATOM   1886  HA  PHE A 123      17.879  15.961  -3.153  1.00  0.63           H  
ATOM   1887 1HB  PHE A 123      17.044  16.223  -0.975  1.00  0.63           H  
ATOM   1888 2HB  PHE A 123      17.074  17.819  -1.698  1.00  0.63           H  
ATOM   1889  HD1 PHE A 123      14.955  15.141  -0.416  1.00  0.63           H  
ATOM   1890  HD2 PHE A 123      15.111  18.978  -2.202  1.00  0.63           H  
ATOM   1891  HE1 PHE A 123      12.622  15.543   0.270  1.00  0.63           H  
ATOM   1892  HE2 PHE A 123      12.777  19.408  -1.537  1.00  0.63           H  
ATOM   1893  HZ  PHE A 123      11.539  17.688  -0.280  1.00  0.63           H  
ATOM   1894  N   TYR A 124      14.908  14.991  -4.011  1.00  0.63           N  
ATOM   1895  CA  TYR A 124      14.081  13.812  -4.171  1.00  0.63           C  
ATOM   1896  C   TYR A 124      14.741  12.745  -5.042  1.00  0.63           C  
ATOM   1897  O   TYR A 124      14.448  11.562  -4.874  1.00  0.63           O  
ATOM   1898  CB  TYR A 124      12.722  14.158  -4.772  1.00  0.63           C  
ATOM   1899  CG  TYR A 124      11.766  14.887  -3.852  1.00  0.63           C  
ATOM   1900  CD1 TYR A 124      11.398  16.164  -4.135  1.00  0.63           C  
ATOM   1901  CD2 TYR A 124      11.270  14.274  -2.727  1.00  0.63           C  
ATOM   1902  CE1 TYR A 124      10.529  16.841  -3.326  1.00  0.63           C  
ATOM   1903  CE2 TYR A 124      10.384  14.960  -1.905  1.00  0.63           C  
ATOM   1904  CZ  TYR A 124      10.013  16.236  -2.216  1.00  0.63           C  
ATOM   1905  OH  TYR A 124       9.130  16.922  -1.420  1.00  0.63           O  
ATOM   1906  H   TYR A 124      14.644  15.846  -4.502  1.00  0.63           H  
ATOM   1907  HA  TYR A 124      13.919  13.378  -3.185  1.00  0.63           H  
ATOM   1908 1HB  TYR A 124      12.869  14.773  -5.666  1.00  0.63           H  
ATOM   1909 2HB  TYR A 124      12.237  13.246  -5.097  1.00  0.63           H  
ATOM   1910  HD1 TYR A 124      11.788  16.632  -5.009  1.00  0.63           H  
ATOM   1911  HD2 TYR A 124      11.566  13.253  -2.486  1.00  0.63           H  
ATOM   1912  HE1 TYR A 124      10.241  17.853  -3.568  1.00  0.63           H  
ATOM   1913  HE2 TYR A 124       9.980  14.485  -1.015  1.00  0.63           H  
ATOM   1914  HH  TYR A 124       8.843  17.718  -1.883  1.00  0.63           H  
ATOM   1915  N   ILE A 125      15.636  13.141  -5.958  1.00  0.65           N  
ATOM   1916  CA  ILE A 125      16.267  12.155  -6.834  1.00  0.65           C  
ATOM   1917  C   ILE A 125      17.719  11.947  -6.426  1.00  0.65           C  
ATOM   1918  O   ILE A 125      18.382  11.000  -6.863  1.00  0.65           O  
ATOM   1919  CB  ILE A 125      16.212  12.580  -8.316  1.00  0.65           C  
ATOM   1920  CG1 ILE A 125      17.007  13.846  -8.540  1.00  0.65           C  
ATOM   1921  CG2 ILE A 125      14.780  12.769  -8.745  1.00  0.65           C  
ATOM   1922  CD1 ILE A 125      17.193  14.161  -9.999  1.00  0.65           C  
ATOM   1923  H   ILE A 125      15.900  14.123  -6.027  1.00  0.65           H  
ATOM   1924  HA  ILE A 125      15.744  11.205  -6.730  1.00  0.65           H  
ATOM   1925  HB  ILE A 125      16.668  11.804  -8.933  1.00  0.65           H  
ATOM   1926 1HG1 ILE A 125      16.501  14.672  -8.056  1.00  0.65           H  
ATOM   1927 2HG1 ILE A 125      17.991  13.744  -8.095  1.00  0.65           H  
ATOM   1928 1HG2 ILE A 125      14.744  13.061  -9.788  1.00  0.65           H  
ATOM   1929 2HG2 ILE A 125      14.270  11.836  -8.614  1.00  0.65           H  
ATOM   1930 3HG2 ILE A 125      14.311  13.540  -8.139  1.00  0.65           H  
ATOM   1931 1HD1 ILE A 125      17.768  15.084 -10.099  1.00  0.65           H  
ATOM   1932 2HD1 ILE A 125      17.726  13.342 -10.482  1.00  0.65           H  
ATOM   1933 3HD1 ILE A 125      16.229  14.288 -10.471  1.00  0.65           H  
ATOM   1934  N   ASP A 126      18.225  12.810  -5.556  1.00  0.69           N  
ATOM   1935  CA  ASP A 126      19.579  12.629  -5.080  1.00  0.69           C  
ATOM   1936  C   ASP A 126      19.670  11.270  -4.385  1.00  0.69           C  
ATOM   1937  O   ASP A 126      18.876  10.965  -3.499  1.00  0.69           O  
ATOM   1938  CB  ASP A 126      19.967  13.763  -4.131  1.00  0.69           C  
ATOM   1939  CG  ASP A 126      21.435  13.755  -3.727  1.00  0.69           C  
ATOM   1940  OD1 ASP A 126      22.251  14.107  -4.549  1.00  0.69           O  
ATOM   1941  OD2 ASP A 126      21.732  13.425  -2.601  1.00  0.69           O  
ATOM   1942  H   ASP A 126      17.678  13.615  -5.252  1.00  0.69           H  
ATOM   1943  HA  ASP A 126      20.258  12.636  -5.933  1.00  0.69           H  
ATOM   1944 1HB  ASP A 126      19.734  14.720  -4.604  1.00  0.69           H  
ATOM   1945 2HB  ASP A 126      19.354  13.695  -3.228  1.00  0.69           H  
ATOM   1946  N   GLY A 127      20.625  10.443  -4.806  1.00  0.75           N  
ATOM   1947  CA  GLY A 127      20.807   9.107  -4.235  1.00  0.75           C  
ATOM   1948  C   GLY A 127      19.936   8.006  -4.870  1.00  0.75           C  
ATOM   1949  O   GLY A 127      20.055   6.837  -4.502  1.00  0.75           O  
ATOM   1950  H   GLY A 127      21.247  10.759  -5.537  1.00  0.75           H  
ATOM   1951 1HA  GLY A 127      21.857   8.829  -4.325  1.00  0.75           H  
ATOM   1952 2HA  GLY A 127      20.594   9.154  -3.168  1.00  0.75           H  
ATOM   1953  N   ALA A 128      19.102   8.359  -5.853  1.00  0.84           N  
ATOM   1954  CA  ALA A 128      18.210   7.394  -6.507  1.00  0.84           C  
ATOM   1955  C   ALA A 128      18.889   6.559  -7.585  1.00  0.84           C  
ATOM   1956  O   ALA A 128      18.248   5.718  -8.220  1.00  0.84           O  
ATOM   1957  CB  ALA A 128      17.037   8.117  -7.137  1.00  0.84           C  
ATOM   1958  H   ALA A 128      19.030   9.340  -6.129  1.00  0.84           H  
ATOM   1959  HA  ALA A 128      17.846   6.714  -5.748  1.00  0.84           H  
ATOM   1960 1HB  ALA A 128      16.362   7.386  -7.582  1.00  0.84           H  
ATOM   1961 2HB  ALA A 128      16.507   8.688  -6.371  1.00  0.84           H  
ATOM   1962 3HB  ALA A 128      17.398   8.799  -7.909  1.00  0.84           H  
ATOM   1963  N   GLY A 129      20.157   6.844  -7.876  1.00  0.96           N  
ATOM   1964  CA  GLY A 129      20.909   6.126  -8.911  1.00  0.96           C  
ATOM   1965  C   GLY A 129      20.618   6.665 -10.314  1.00  0.96           C  
ATOM   1966  O   GLY A 129      21.524   7.083 -11.036  1.00  0.96           O  
ATOM   1967  H   GLY A 129      20.620   7.557  -7.336  1.00  0.96           H  
ATOM   1968 1HA  GLY A 129      21.975   6.208  -8.703  1.00  0.96           H  
ATOM   1969 2HA  GLY A 129      20.658   5.067  -8.869  1.00  0.96           H  
ATOM   1970  N   VAL A 130      19.341   6.621 -10.661  1.00  1.08           N  
ATOM   1971  CA  VAL A 130      18.774   7.075 -11.917  1.00  1.08           C  
ATOM   1972  C   VAL A 130      18.263   8.510 -11.829  1.00  1.08           C  
ATOM   1973  O   VAL A 130      18.953   9.447 -12.230  1.00  1.08           O  
ATOM   1974  OXT VAL A 130      17.068   8.691 -11.618  1.00  1.08           O  
ATOM   1975  CB  VAL A 130      17.619   6.137 -12.295  1.00  1.08           C  
ATOM   1976  CG1 VAL A 130      16.935   6.604 -13.544  1.00  1.08           C  
ATOM   1977  CG2 VAL A 130      18.172   4.730 -12.481  1.00  1.08           C  
ATOM   1978  H   VAL A 130      18.719   6.227  -9.959  1.00  1.08           H  
ATOM   1979  HA  VAL A 130      19.548   7.022 -12.683  1.00  1.08           H  
ATOM   1980  HB  VAL A 130      16.880   6.145 -11.494  1.00  1.08           H  
ATOM   1981 1HG1 VAL A 130      16.116   5.923 -13.775  1.00  1.08           H  
ATOM   1982 2HG1 VAL A 130      16.535   7.609 -13.397  1.00  1.08           H  
ATOM   1983 3HG1 VAL A 130      17.644   6.616 -14.371  1.00  1.08           H  
ATOM   1984 1HG2 VAL A 130      17.366   4.046 -12.740  1.00  1.08           H  
ATOM   1985 2HG2 VAL A 130      18.911   4.735 -13.282  1.00  1.08           H  
ATOM   1986 3HG2 VAL A 130      18.644   4.399 -11.553  1.00  1.08           H  
TER    1987
ENDMDL

REMARK ID 640286 MODEL 3 1b5w-NEM-6
PFRMAT TS
TARGET 1b5w-NEM-6
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       0.648  -0.440  -0.253  1.00  0.75           N  
ATOM      2  CA  MET A   1       2.037  -0.328  -0.666  1.00  0.75           C  
ATOM      3  C   MET A   1       2.523   1.106  -0.740  1.00  0.75           C  
ATOM      4  O   MET A   1       2.133   1.877  -1.632  1.00  0.75           O  
ATOM      5  CB  MET A   1       2.269  -1.008  -2.004  1.00  0.75           C  
ATOM      6  CG  MET A   1       3.703  -0.902  -2.471  1.00  0.75           C  
ATOM      7  SD  MET A   1       4.855  -1.770  -1.409  1.00  0.75           S  
ATOM      8  CE  MET A   1       6.378  -0.988  -1.902  1.00  0.75           C  
ATOM      9 1H   MET A   1       0.529  -1.265   0.316  1.00  0.75           H  
ATOM     10 2H   MET A   1       0.407   0.380   0.286  1.00  0.75           H  
ATOM     11 3H   MET A   1       0.060  -0.507  -1.069  1.00  0.75           H  
ATOM     12  HA  MET A   1       2.649  -0.835   0.081  1.00  0.75           H  
ATOM     13 1HB  MET A   1       2.001  -2.060  -1.940  1.00  0.75           H  
ATOM     14 2HB  MET A   1       1.636  -0.545  -2.767  1.00  0.75           H  
ATOM     15 1HG  MET A   1       3.795  -1.288  -3.487  1.00  0.75           H  
ATOM     16 2HG  MET A   1       3.987   0.148  -2.476  1.00  0.75           H  
ATOM     17 1HE  MET A   1       7.204  -1.398  -1.327  1.00  0.75           H  
ATOM     18 2HE  MET A   1       6.545  -1.172  -2.956  1.00  0.75           H  
ATOM     19 3HE  MET A   1       6.310   0.084  -1.727  1.00  0.75           H  
ATOM     20  N   LYS A   2       3.373   1.447   0.223  1.00  0.73           N  
ATOM     21  CA  LYS A   2       3.989   2.760   0.316  1.00  0.73           C  
ATOM     22  C   LYS A   2       5.404   2.697  -0.208  1.00  0.73           C  
ATOM     23  O   LYS A   2       6.148   1.778   0.144  1.00  0.73           O  
ATOM     24  CB  LYS A   2       4.043   3.282   1.746  1.00  0.73           C  
ATOM     25  CG  LYS A   2       4.623   4.700   1.836  1.00  0.73           C  
ATOM     26  CD  LYS A   2       4.594   5.247   3.240  1.00  0.73           C  
ATOM     27  CE  LYS A   2       5.218   6.630   3.279  1.00  0.73           C  
ATOM     28  NZ  LYS A   2       5.194   7.210   4.646  1.00  0.73           N  
ATOM     29  H   LYS A   2       3.632   0.759   0.916  1.00  0.73           H  
ATOM     30  HA  LYS A   2       3.423   3.457  -0.291  1.00  0.73           H  
ATOM     31 1HB  LYS A   2       3.058   3.274   2.187  1.00  0.73           H  
ATOM     32 2HB  LYS A   2       4.673   2.628   2.345  1.00  0.73           H  
ATOM     33 1HG  LYS A   2       5.656   4.703   1.494  1.00  0.73           H  
ATOM     34 2HG  LYS A   2       4.043   5.364   1.185  1.00  0.73           H  
ATOM     35 1HD  LYS A   2       3.558   5.313   3.576  1.00  0.73           H  
ATOM     36 2HD  LYS A   2       5.141   4.584   3.906  1.00  0.73           H  
ATOM     37 1HE  LYS A   2       6.252   6.565   2.937  1.00  0.73           H  
ATOM     38 2HE  LYS A   2       4.666   7.286   2.605  1.00  0.73           H  
ATOM     39 1HZ  LYS A   2       5.613   8.129   4.626  1.00  0.73           H  
ATOM     40 2HZ  LYS A   2       4.235   7.282   4.955  1.00  0.73           H  
ATOM     41 3HZ  LYS A   2       5.711   6.616   5.278  1.00  0.73           H  
ATOM     42  N   PHE A   3       5.797   3.666  -1.016  1.00  0.72           N  
ATOM     43  CA  PHE A   3       7.175   3.668  -1.470  1.00  0.72           C  
ATOM     44  C   PHE A   3       7.964   4.796  -0.794  1.00  0.72           C  
ATOM     45  O   PHE A   3       7.447   5.905  -0.670  1.00  0.72           O  
ATOM     46  CB  PHE A   3       7.222   3.869  -2.977  1.00  0.72           C  
ATOM     47  CG  PHE A   3       6.705   2.738  -3.766  1.00  0.72           C  
ATOM     48  CD1 PHE A   3       5.354   2.601  -4.033  1.00  0.72           C  
ATOM     49  CD2 PHE A   3       7.581   1.791  -4.255  1.00  0.72           C  
ATOM     50  CE1 PHE A   3       4.904   1.531  -4.777  1.00  0.72           C  
ATOM     51  CE2 PHE A   3       7.124   0.725  -4.996  1.00  0.72           C  
ATOM     52  CZ  PHE A   3       5.782   0.598  -5.255  1.00  0.72           C  
ATOM     53  H   PHE A   3       5.127   4.392  -1.292  1.00  0.72           H  
ATOM     54  HA  PHE A   3       7.606   2.700  -1.255  1.00  0.72           H  
ATOM     55 1HB  PHE A   3       6.649   4.758  -3.245  1.00  0.72           H  
ATOM     56 2HB  PHE A   3       8.257   4.050  -3.281  1.00  0.72           H  
ATOM     57  HD1 PHE A   3       4.645   3.343  -3.646  1.00  0.72           H  
ATOM     58  HD2 PHE A   3       8.649   1.896  -4.047  1.00  0.72           H  
ATOM     59  HE1 PHE A   3       3.853   1.411  -4.980  1.00  0.72           H  
ATOM     60  HE2 PHE A   3       7.823  -0.020  -5.374  1.00  0.72           H  
ATOM     61  HZ  PHE A   3       5.410  -0.246  -5.836  1.00  0.72           H  
ATOM     62  N   PRO A   4       9.200   4.558  -0.321  1.00  0.71           N  
ATOM     63  CA  PRO A   4      10.085   5.592   0.171  1.00  0.71           C  
ATOM     64  C   PRO A   4      10.323   6.529  -1.007  1.00  0.71           C  
ATOM     65  O   PRO A   4      10.428   6.042  -2.135  1.00  0.71           O  
ATOM     66  CB  PRO A   4      11.348   4.807   0.568  1.00  0.71           C  
ATOM     67  CG  PRO A   4      10.847   3.402   0.851  1.00  0.71           C  
ATOM     68  CD  PRO A   4       9.692   3.182  -0.120  1.00  0.71           C  
ATOM     69  HA  PRO A   4       9.618   6.067   1.032  1.00  0.71           H  
ATOM     70 1HB  PRO A   4      12.089   4.834  -0.246  1.00  0.71           H  
ATOM     71 2HB  PRO A   4      11.818   5.276   1.445  1.00  0.71           H  
ATOM     72 1HG  PRO A   4      11.666   2.675   0.682  1.00  0.71           H  
ATOM     73 2HG  PRO A   4      10.543   3.304   1.902  1.00  0.71           H  
ATOM     74 1HD  PRO A   4      10.042   2.732  -1.060  1.00  0.71           H  
ATOM     75 2HD  PRO A   4       8.942   2.560   0.399  1.00  0.71           H  
ATOM     76  N   PRO A   5      10.508   7.840  -0.794  1.00  0.71           N  
ATOM     77  CA  PRO A   5      10.801   8.815  -1.826  1.00  0.71           C  
ATOM     78  C   PRO A   5      11.941   8.407  -2.747  1.00  0.71           C  
ATOM     79  O   PRO A   5      11.919   8.688  -3.946  1.00  0.71           O  
ATOM     80  CB  PRO A   5      11.200  10.039  -0.996  1.00  0.71           C  
ATOM     81  CG  PRO A   5      10.401   9.900   0.272  1.00  0.71           C  
ATOM     82  CD  PRO A   5      10.388   8.412   0.560  1.00  0.71           C  
ATOM     83  HA  PRO A   5       9.887   8.988  -2.388  1.00  0.71           H  
ATOM     84 1HB  PRO A   5      12.291  10.041  -0.824  1.00  0.71           H  
ATOM     85 2HB  PRO A   5      10.967  10.961  -1.547  1.00  0.71           H  
ATOM     86 1HG  PRO A   5      10.865  10.485   1.081  1.00  0.71           H  
ATOM     87 2HG  PRO A   5       9.394  10.304   0.131  1.00  0.71           H  
ATOM     88 1HD  PRO A   5      11.234   8.109   1.197  1.00  0.71           H  
ATOM     89 2HD  PRO A   5       9.412   8.179   1.006  1.00  0.71           H  
ATOM     90  N   CYS A   6      12.922   7.700  -2.198  1.00  0.70           N  
ATOM     91  CA  CYS A   6      14.075   7.290  -2.976  1.00  0.70           C  
ATOM     92  C   CYS A   6      13.731   6.192  -3.975  1.00  0.70           C  
ATOM     93  O   CYS A   6      14.293   6.137  -5.075  1.00  0.70           O  
ATOM     94  CB  CYS A   6      15.143   6.801  -2.024  1.00  0.70           C  
ATOM     95  SG  CYS A   6      15.770   8.138  -0.976  1.00  0.70           S  
ATOM     96  H   CYS A   6      12.893   7.469  -1.216  1.00  0.70           H  
ATOM     97  HA  CYS A   6      14.449   8.159  -3.520  1.00  0.70           H  
ATOM     98 1HB  CYS A   6      14.746   6.005  -1.388  1.00  0.70           H  
ATOM     99 2HB  CYS A   6      15.977   6.388  -2.590  1.00  0.70           H  
ATOM    100  HG  CYS A   6      16.870   7.506  -0.558  1.00  0.70           H  
ATOM    101  N   ASP A   7      12.834   5.284  -3.581  1.00  0.70           N  
ATOM    102  CA  ASP A   7      12.481   4.182  -4.457  1.00  0.70           C  
ATOM    103  C   ASP A   7      11.540   4.708  -5.493  1.00  0.70           C  
ATOM    104  O   ASP A   7      11.599   4.318  -6.661  1.00  0.70           O  
ATOM    105  CB  ASP A   7      11.862   3.017  -3.697  1.00  0.70           C  
ATOM    106  CG  ASP A   7      12.872   2.311  -2.783  1.00  0.70           C  
ATOM    107  OD1 ASP A   7      14.055   2.560  -2.918  1.00  0.70           O  
ATOM    108  OD2 ASP A   7      12.453   1.524  -1.968  1.00  0.70           O  
ATOM    109  H   ASP A   7      12.342   5.398  -2.701  1.00  0.70           H  
ATOM    110  HA  ASP A   7      13.380   3.824  -4.960  1.00  0.70           H  
ATOM    111 1HB  ASP A   7      11.037   3.394  -3.092  1.00  0.70           H  
ATOM    112 2HB  ASP A   7      11.449   2.298  -4.403  1.00  0.70           H  
ATOM    113  N   LEU A   8      10.676   5.628  -5.075  1.00  0.70           N  
ATOM    114  CA  LEU A   8       9.744   6.161  -6.028  1.00  0.70           C  
ATOM    115  C   LEU A   8      10.519   6.930  -7.078  1.00  0.70           C  
ATOM    116  O   LEU A   8      10.239   6.800  -8.263  1.00  0.70           O  
ATOM    117  CB  LEU A   8       8.680   7.030  -5.392  1.00  0.70           C  
ATOM    118  CG  LEU A   8       7.650   7.505  -6.418  1.00  0.70           C  
ATOM    119  CD1 LEU A   8       6.998   6.287  -7.069  1.00  0.70           C  
ATOM    120  CD2 LEU A   8       6.616   8.320  -5.779  1.00  0.70           C  
ATOM    121  H   LEU A   8      10.661   5.925  -4.097  1.00  0.70           H  
ATOM    122  HA  LEU A   8       9.241   5.331  -6.518  1.00  0.70           H  
ATOM    123 1HB  LEU A   8       8.169   6.461  -4.618  1.00  0.70           H  
ATOM    124 2HB  LEU A   8       9.156   7.885  -4.930  1.00  0.70           H  
ATOM    125  HG  LEU A   8       8.147   8.079  -7.176  1.00  0.70           H  
ATOM    126 1HD1 LEU A   8       6.274   6.619  -7.811  1.00  0.70           H  
ATOM    127 2HD1 LEU A   8       7.759   5.689  -7.550  1.00  0.70           H  
ATOM    128 3HD1 LEU A   8       6.492   5.688  -6.307  1.00  0.70           H  
ATOM    129 1HD2 LEU A   8       5.906   8.625  -6.539  1.00  0.70           H  
ATOM    130 2HD2 LEU A   8       6.122   7.719  -5.034  1.00  0.70           H  
ATOM    131 3HD2 LEU A   8       7.049   9.194  -5.312  1.00  0.70           H  
ATOM    132  N   ALA A   9      11.522   7.715  -6.662  1.00  0.70           N  
ATOM    133  CA  ALA A   9      12.303   8.464  -7.633  1.00  0.70           C  
ATOM    134  C   ALA A   9      12.942   7.509  -8.642  1.00  0.70           C  
ATOM    135  O   ALA A   9      12.916   7.772  -9.848  1.00  0.70           O  
ATOM    136  CB  ALA A   9      13.369   9.278  -6.922  1.00  0.70           C  
ATOM    137  H   ALA A   9      11.723   7.827  -5.671  1.00  0.70           H  
ATOM    138  HA  ALA A   9      11.638   9.137  -8.167  1.00  0.70           H  
ATOM    139 1HB  ALA A   9      13.942   9.843  -7.642  1.00  0.70           H  
ATOM    140 2HB  ALA A   9      12.897   9.959  -6.215  1.00  0.70           H  
ATOM    141 3HB  ALA A   9      14.036   8.604  -6.383  1.00  0.70           H  
ATOM    142  N   GLN A  10      13.427   6.344  -8.192  1.00  0.70           N  
ATOM    143  CA  GLN A  10      13.988   5.397  -9.153  1.00  0.70           C  
ATOM    144  C   GLN A  10      12.923   4.904 -10.125  1.00  0.70           C  
ATOM    145  O   GLN A  10      13.165   4.807 -11.330  1.00  0.70           O  
ATOM    146  CB  GLN A  10      14.597   4.176  -8.456  1.00  0.70           C  
ATOM    147  CG  GLN A  10      15.855   4.412  -7.673  1.00  0.70           C  
ATOM    148  CD  GLN A  10      16.331   3.162  -6.968  1.00  0.70           C  
ATOM    149  OE1 GLN A  10      16.612   2.145  -7.615  1.00  0.70           O  
ATOM    150  NE2 GLN A  10      16.416   3.221  -5.648  1.00  0.70           N  
ATOM    151  H   GLN A  10      13.454   6.139  -7.188  1.00  0.70           H  
ATOM    152  HA  GLN A  10      14.757   5.904  -9.736  1.00  0.70           H  
ATOM    153 1HB  GLN A  10      13.863   3.763  -7.764  1.00  0.70           H  
ATOM    154 2HB  GLN A  10      14.805   3.411  -9.198  1.00  0.70           H  
ATOM    155 1HG  GLN A  10      16.622   4.706  -8.367  1.00  0.70           H  
ATOM    156 2HG  GLN A  10      15.683   5.188  -6.931  1.00  0.70           H  
ATOM    157 1HE2 GLN A  10      16.707   2.421  -5.122  1.00  0.70           H  
ATOM    158 2HE2 GLN A  10      16.162   4.067  -5.170  1.00  0.70           H  
ATOM    159  N   LEU A  11      11.723   4.621  -9.616  1.00  0.71           N  
ATOM    160  CA  LEU A  11      10.664   4.118 -10.482  1.00  0.71           C  
ATOM    161  C   LEU A  11      10.225   5.155 -11.501  1.00  0.71           C  
ATOM    162  O   LEU A  11       9.990   4.835 -12.671  1.00  0.71           O  
ATOM    163  CB  LEU A  11       9.462   3.706  -9.640  1.00  0.71           C  
ATOM    164  CG  LEU A  11       9.652   2.500  -8.768  1.00  0.71           C  
ATOM    165  CD1 LEU A  11       8.448   2.345  -7.874  1.00  0.71           C  
ATOM    166  CD2 LEU A  11       9.839   1.284  -9.647  1.00  0.71           C  
ATOM    167  H   LEU A  11      11.561   4.723  -8.611  1.00  0.71           H  
ATOM    168  HA  LEU A  11      11.041   3.249 -11.017  1.00  0.71           H  
ATOM    169 1HB  LEU A  11       9.198   4.537  -9.001  1.00  0.71           H  
ATOM    170 2HB  LEU A  11       8.638   3.504 -10.297  1.00  0.71           H  
ATOM    171  HG  LEU A  11      10.530   2.631  -8.140  1.00  0.71           H  
ATOM    172 1HD1 LEU A  11       8.593   1.476  -7.252  1.00  0.71           H  
ATOM    173 2HD1 LEU A  11       8.335   3.227  -7.247  1.00  0.71           H  
ATOM    174 3HD1 LEU A  11       7.564   2.218  -8.483  1.00  0.71           H  
ATOM    175 1HD2 LEU A  11       9.978   0.403  -9.021  1.00  0.71           H  
ATOM    176 2HD2 LEU A  11       8.958   1.150 -10.276  1.00  0.71           H  
ATOM    177 3HD2 LEU A  11      10.717   1.426 -10.277  1.00  0.71           H  
ATOM    178  N   LEU A  12      10.145   6.402 -11.063  1.00  0.72           N  
ATOM    179  CA  LEU A  12       9.730   7.484 -11.929  1.00  0.72           C  
ATOM    180  C   LEU A  12      10.771   7.723 -13.019  1.00  0.72           C  
ATOM    181  O   LEU A  12      10.432   7.970 -14.185  1.00  0.72           O  
ATOM    182  CB  LEU A  12       9.557   8.743 -11.101  1.00  0.72           C  
ATOM    183  CG  LEU A  12       8.449   8.761 -10.118  1.00  0.72           C  
ATOM    184  CD1 LEU A  12       8.567  10.005  -9.331  1.00  0.72           C  
ATOM    185  CD2 LEU A  12       7.203   8.687 -10.769  1.00  0.72           C  
ATOM    186  H   LEU A  12      10.356   6.594 -10.084  1.00  0.72           H  
ATOM    187  HA  LEU A  12       8.783   7.215 -12.392  1.00  0.72           H  
ATOM    188 1HB  LEU A  12      10.436   8.833 -10.508  1.00  0.72           H  
ATOM    189 2HB  LEU A  12       9.466   9.607 -11.755  1.00  0.72           H  
ATOM    190  HG  LEU A  12       8.537   7.918  -9.465  1.00  0.72           H  
ATOM    191 1HD1 LEU A  12       7.783  10.055  -8.579  1.00  0.72           H  
ATOM    192 2HD1 LEU A  12       9.533   9.998  -8.864  1.00  0.72           H  
ATOM    193 3HD1 LEU A  12       8.491  10.864  -9.987  1.00  0.72           H  
ATOM    194 1HD2 LEU A  12       6.431   8.697 -10.015  1.00  0.72           H  
ATOM    195 2HD2 LEU A  12       7.100   9.532 -11.414  1.00  0.72           H  
ATOM    196 3HD2 LEU A  12       7.160   7.773 -11.339  1.00  0.72           H  
ATOM    197  N   GLU A  13      12.058   7.610 -12.662  1.00  0.72           N  
ATOM    198  CA  GLU A  13      13.081   7.779 -13.681  1.00  0.72           C  
ATOM    199  C   GLU A  13      12.952   6.663 -14.721  1.00  0.72           C  
ATOM    200  O   GLU A  13      12.933   6.926 -15.925  1.00  0.72           O  
ATOM    201  CB  GLU A  13      14.511   7.777 -13.123  1.00  0.72           C  
ATOM    202  CG  GLU A  13      15.542   8.056 -14.266  1.00  0.72           C  
ATOM    203  CD  GLU A  13      17.008   8.055 -13.875  1.00  0.72           C  
ATOM    204  OE1 GLU A  13      17.491   7.044 -13.423  1.00  0.72           O  
ATOM    205  OE2 GLU A  13      17.643   9.070 -14.049  1.00  0.72           O  
ATOM    206  H   GLU A  13      12.320   7.433 -11.690  1.00  0.72           H  
ATOM    207  HA  GLU A  13      12.922   8.734 -14.175  1.00  0.72           H  
ATOM    208 1HB  GLU A  13      14.615   8.548 -12.355  1.00  0.72           H  
ATOM    209 2HB  GLU A  13      14.731   6.811 -12.654  1.00  0.72           H  
ATOM    210 1HG  GLU A  13      15.391   7.305 -15.047  1.00  0.72           H  
ATOM    211 2HG  GLU A  13      15.295   9.027 -14.701  1.00  0.72           H  
ATOM    212  N   LYS A  14      12.802   5.412 -14.259  1.00  0.73           N  
ATOM    213  CA  LYS A  14      12.688   4.257 -15.153  1.00  0.73           C  
ATOM    214  C   LYS A  14      11.467   4.366 -16.060  1.00  0.73           C  
ATOM    215  O   LYS A  14      11.504   3.969 -17.225  1.00  0.73           O  
ATOM    216  CB  LYS A  14      12.623   2.963 -14.346  1.00  0.73           C  
ATOM    217  CG  LYS A  14      13.941   2.573 -13.668  1.00  0.73           C  
ATOM    218  CD  LYS A  14      13.787   1.304 -12.831  1.00  0.73           C  
ATOM    219  CE  LYS A  14      15.094   0.937 -12.135  1.00  0.73           C  
ATOM    220  NZ  LYS A  14      14.957  -0.292 -11.299  1.00  0.73           N  
ATOM    221  H   LYS A  14      12.807   5.253 -13.250  1.00  0.73           H  
ATOM    222  HA  LYS A  14      13.575   4.227 -15.785  1.00  0.73           H  
ATOM    223 1HB  LYS A  14      11.867   3.068 -13.565  1.00  0.73           H  
ATOM    224 2HB  LYS A  14      12.314   2.143 -14.993  1.00  0.73           H  
ATOM    225 1HG  LYS A  14      14.698   2.401 -14.432  1.00  0.73           H  
ATOM    226 2HG  LYS A  14      14.279   3.389 -13.032  1.00  0.73           H  
ATOM    227 1HD  LYS A  14      13.017   1.470 -12.074  1.00  0.73           H  
ATOM    228 2HD  LYS A  14      13.475   0.480 -13.470  1.00  0.73           H  
ATOM    229 1HE  LYS A  14      15.863   0.771 -12.887  1.00  0.73           H  
ATOM    230 2HE  LYS A  14      15.397   1.768 -11.494  1.00  0.73           H  
ATOM    231 1HZ  LYS A  14      15.842  -0.495 -10.854  1.00  0.73           H  
ATOM    232 2HZ  LYS A  14      14.253  -0.140 -10.591  1.00  0.73           H  
ATOM    233 3HZ  LYS A  14      14.686  -1.073 -11.881  1.00  0.73           H  
ATOM    234  N   ALA A  15      10.394   4.947 -15.526  1.00  0.73           N  
ATOM    235  CA  ALA A  15       9.147   5.177 -16.240  1.00  0.73           C  
ATOM    236  C   ALA A  15       9.317   6.148 -17.409  1.00  0.73           C  
ATOM    237  O   ALA A  15       8.455   6.207 -18.297  1.00  0.73           O  
ATOM    238  CB  ALA A  15       8.095   5.718 -15.292  1.00  0.73           C  
ATOM    239  H   ALA A  15      10.427   5.215 -14.543  1.00  0.73           H  
ATOM    240  HA  ALA A  15       8.813   4.220 -16.639  1.00  0.73           H  
ATOM    241 1HB  ALA A  15       7.152   5.853 -15.816  1.00  0.73           H  
ATOM    242 2HB  ALA A  15       7.967   5.014 -14.478  1.00  0.73           H  
ATOM    243 3HB  ALA A  15       8.422   6.665 -14.893  1.00  0.73           H  
ATOM    244  N   GLY A  16      10.392   6.944 -17.396  1.00  0.74           N  
ATOM    245  CA  GLY A  16      10.616   7.950 -18.416  1.00  0.74           C  
ATOM    246  C   GLY A  16       9.950   9.275 -18.068  1.00  0.74           C  
ATOM    247  O   GLY A  16       9.694  10.091 -18.951  1.00  0.74           O  
ATOM    248  H   GLY A  16      11.105   6.839 -16.676  1.00  0.74           H  
ATOM    249 1HA  GLY A  16      11.690   8.102 -18.526  1.00  0.74           H  
ATOM    250 2HA  GLY A  16      10.246   7.588 -19.372  1.00  0.74           H  
ATOM    251  N   LEU A  17       9.622   9.482 -16.791  1.00  0.75           N  
ATOM    252  CA  LEU A  17       8.977  10.721 -16.372  1.00  0.75           C  
ATOM    253  C   LEU A  17       9.927  11.920 -16.269  1.00  0.75           C  
ATOM    254  O   LEU A  17       9.512  13.062 -16.456  1.00  0.75           O  
ATOM    255  CB  LEU A  17       8.197  10.453 -15.086  1.00  0.75           C  
ATOM    256  CG  LEU A  17       6.965   9.553 -15.346  1.00  0.75           C  
ATOM    257  CD1 LEU A  17       6.356   9.079 -14.077  1.00  0.75           C  
ATOM    258  CD2 LEU A  17       5.948  10.380 -16.121  1.00  0.75           C  
ATOM    259  H   LEU A  17       9.854   8.788 -16.076  1.00  0.75           H  
ATOM    260  HA  LEU A  17       8.236  10.967 -17.128  1.00  0.75           H  
ATOM    261 1HB  LEU A  17       8.845   9.961 -14.365  1.00  0.75           H  
ATOM    262 2HB  LEU A  17       7.855  11.398 -14.668  1.00  0.75           H  
ATOM    263  HG  LEU A  17       7.260   8.682 -15.930  1.00  0.75           H  
ATOM    264 1HD1 LEU A  17       5.488   8.456 -14.292  1.00  0.75           H  
ATOM    265 2HD1 LEU A  17       7.095   8.497 -13.555  1.00  0.75           H  
ATOM    266 3HD1 LEU A  17       6.050   9.927 -13.479  1.00  0.75           H  
ATOM    267 1HD2 LEU A  17       5.081   9.773 -16.312  1.00  0.75           H  
ATOM    268 2HD2 LEU A  17       5.655  11.250 -15.530  1.00  0.75           H  
ATOM    269 3HD2 LEU A  17       6.382  10.715 -17.066  1.00  0.75           H  
ATOM    270  N   ASP A  18      11.202  11.693 -15.958  1.00  0.77           N  
ATOM    271  CA  ASP A  18      12.103  12.843 -15.875  1.00  0.77           C  
ATOM    272  C   ASP A  18      12.258  13.439 -17.275  1.00  0.77           C  
ATOM    273  O   ASP A  18      12.636  12.739 -18.214  1.00  0.77           O  
ATOM    274  CB  ASP A  18      13.478  12.450 -15.305  1.00  0.77           C  
ATOM    275  CG  ASP A  18      14.445  13.685 -15.062  1.00  0.77           C  
ATOM    276  OD1 ASP A  18      14.215  14.477 -14.142  1.00  0.77           O  
ATOM    277  OD2 ASP A  18      15.405  13.796 -15.789  1.00  0.77           O  
ATOM    278  H   ASP A  18      11.533  10.752 -15.805  1.00  0.77           H  
ATOM    279  HA  ASP A  18      11.659  13.599 -15.226  1.00  0.77           H  
ATOM    280 1HB  ASP A  18      13.346  11.903 -14.377  1.00  0.77           H  
ATOM    281 2HB  ASP A  18      13.971  11.771 -16.002  1.00  0.77           H  
ATOM    282  N   GLY A  19      11.949  14.727 -17.412  1.00  0.79           N  
ATOM    283  CA  GLY A  19      12.010  15.459 -18.672  1.00  0.79           C  
ATOM    284  C   GLY A  19      10.703  15.387 -19.476  1.00  0.79           C  
ATOM    285  O   GLY A  19      10.543  16.094 -20.482  1.00  0.79           O  
ATOM    286  H   GLY A  19      11.640  15.254 -16.605  1.00  0.79           H  
ATOM    287 1HA  GLY A  19      12.239  16.502 -18.454  1.00  0.79           H  
ATOM    288 2HA  GLY A  19      12.831  15.070 -19.272  1.00  0.79           H  
ATOM    289  N   TYR A  20       9.759  14.554 -19.037  1.00  0.81           N  
ATOM    290  CA  TYR A  20       8.510  14.374 -19.765  1.00  0.81           C  
ATOM    291  C   TYR A  20       7.734  15.685 -19.759  1.00  0.81           C  
ATOM    292  O   TYR A  20       7.355  16.194 -18.708  1.00  0.81           O  
ATOM    293  CB  TYR A  20       7.741  13.203 -19.140  1.00  0.81           C  
ATOM    294  CG  TYR A  20       6.467  12.799 -19.831  1.00  0.81           C  
ATOM    295  CD1 TYR A  20       6.526  12.057 -21.000  1.00  0.81           C  
ATOM    296  CD2 TYR A  20       5.253  13.136 -19.299  1.00  0.81           C  
ATOM    297  CE1 TYR A  20       5.362  11.681 -21.642  1.00  0.81           C  
ATOM    298  CE2 TYR A  20       4.102  12.756 -19.940  1.00  0.81           C  
ATOM    299  CZ  TYR A  20       4.145  12.040 -21.103  1.00  0.81           C  
ATOM    300  OH  TYR A  20       2.964  11.692 -21.755  1.00  0.81           O  
ATOM    301  H   TYR A  20       9.905  14.022 -18.179  1.00  0.81           H  
ATOM    302  HA  TYR A  20       8.740  14.122 -20.799  1.00  0.81           H  
ATOM    303 1HB  TYR A  20       8.395  12.335 -19.114  1.00  0.81           H  
ATOM    304 2HB  TYR A  20       7.497  13.451 -18.107  1.00  0.81           H  
ATOM    305  HD1 TYR A  20       7.495  11.780 -21.418  1.00  0.81           H  
ATOM    306  HD2 TYR A  20       5.205  13.714 -18.380  1.00  0.81           H  
ATOM    307  HE1 TYR A  20       5.408  11.109 -22.567  1.00  0.81           H  
ATOM    308  HE2 TYR A  20       3.155  13.031 -19.540  1.00  0.81           H  
ATOM    309  HH  TYR A  20       2.176  11.933 -21.198  1.00  0.81           H  
ATOM    310  N   TYR A  21       7.552  16.264 -20.943  1.00  0.83           N  
ATOM    311  CA  TYR A  21       6.936  17.584 -21.103  1.00  0.83           C  
ATOM    312  C   TYR A  21       7.567  18.660 -20.225  1.00  0.83           C  
ATOM    313  O   TYR A  21       6.881  19.580 -19.776  1.00  0.83           O  
ATOM    314  CB  TYR A  21       5.437  17.576 -20.843  1.00  0.83           C  
ATOM    315  CG  TYR A  21       4.606  16.848 -21.854  1.00  0.83           C  
ATOM    316  CD1 TYR A  21       3.987  15.721 -21.506  1.00  0.83           C  
ATOM    317  CD2 TYR A  21       4.449  17.350 -23.139  1.00  0.83           C  
ATOM    318  CE1 TYR A  21       3.189  15.061 -22.382  1.00  0.83           C  
ATOM    319  CE2 TYR A  21       3.647  16.675 -24.045  1.00  0.83           C  
ATOM    320  CZ  TYR A  21       3.013  15.525 -23.648  1.00  0.83           C  
ATOM    321  OH  TYR A  21       2.194  14.829 -24.506  1.00  0.83           O  
ATOM    322  H   TYR A  21       7.884  15.781 -21.765  1.00  0.83           H  
ATOM    323  HA  TYR A  21       7.086  17.895 -22.138  1.00  0.83           H  
ATOM    324 1HB  TYR A  21       5.244  17.133 -19.867  1.00  0.83           H  
ATOM    325 2HB  TYR A  21       5.080  18.604 -20.799  1.00  0.83           H  
ATOM    326  HD1 TYR A  21       4.115  15.356 -20.510  1.00  0.83           H  
ATOM    327  HD2 TYR A  21       4.951  18.275 -23.430  1.00  0.83           H  
ATOM    328  HE1 TYR A  21       2.681  14.164 -22.072  1.00  0.83           H  
ATOM    329  HE2 TYR A  21       3.508  17.057 -25.055  1.00  0.83           H  
ATOM    330  HH  TYR A  21       1.638  14.215 -23.978  1.00  0.83           H  
ATOM    331  N   GLY A  22       8.876  18.576 -20.011  1.00  0.83           N  
ATOM    332  CA  GLY A  22       9.572  19.577 -19.217  1.00  0.83           C  
ATOM    333  C   GLY A  22       9.517  19.323 -17.708  1.00  0.83           C  
ATOM    334  O   GLY A  22      10.071  20.103 -16.932  1.00  0.83           O  
ATOM    335  H   GLY A  22       9.399  17.778 -20.374  1.00  0.83           H  
ATOM    336 1HA  GLY A  22      10.614  19.611 -19.535  1.00  0.83           H  
ATOM    337 2HA  GLY A  22       9.149  20.556 -19.432  1.00  0.83           H  
ATOM    338  N   MET A  23       8.866  18.247 -17.276  1.00  0.82           N  
ATOM    339  CA  MET A  23       8.800  17.968 -15.853  1.00  0.82           C  
ATOM    340  C   MET A  23      10.115  17.420 -15.381  1.00  0.82           C  
ATOM    341  O   MET A  23      10.844  16.783 -16.132  1.00  0.82           O  
ATOM    342  CB  MET A  23       7.683  16.982 -15.539  1.00  0.82           C  
ATOM    343  CG  MET A  23       6.296  17.524 -15.733  1.00  0.82           C  
ATOM    344  SD  MET A  23       5.952  18.791 -14.517  1.00  0.82           S  
ATOM    345  CE  MET A  23       6.205  20.287 -15.441  1.00  0.82           C  
ATOM    346  H   MET A  23       8.398  17.614 -17.924  1.00  0.82           H  
ATOM    347  HA  MET A  23       8.612  18.899 -15.318  1.00  0.82           H  
ATOM    348 1HB  MET A  23       7.788  16.099 -16.175  1.00  0.82           H  
ATOM    349 2HB  MET A  23       7.776  16.648 -14.504  1.00  0.82           H  
ATOM    350 1HG  MET A  23       6.213  17.958 -16.735  1.00  0.82           H  
ATOM    351 2HG  MET A  23       5.557  16.732 -15.642  1.00  0.82           H  
ATOM    352 1HE  MET A  23       6.016  21.149 -14.798  1.00  0.82           H  
ATOM    353 2HE  MET A  23       7.233  20.322 -15.805  1.00  0.82           H  
ATOM    354 3HE  MET A  23       5.520  20.309 -16.291  1.00  0.82           H  
ATOM    355  N   LEU A  24      10.415  17.652 -14.130  1.00  0.79           N  
ATOM    356  CA  LEU A  24      11.625  17.130 -13.545  1.00  0.79           C  
ATOM    357  C   LEU A  24      11.226  16.015 -12.598  1.00  0.79           C  
ATOM    358  O   LEU A  24      10.148  16.089 -11.995  1.00  0.79           O  
ATOM    359  CB  LEU A  24      12.337  18.255 -12.804  1.00  0.79           C  
ATOM    360  CG  LEU A  24      12.634  19.495 -13.621  1.00  0.79           C  
ATOM    361  CD1 LEU A  24      13.250  20.527 -12.703  1.00  0.79           C  
ATOM    362  CD2 LEU A  24      13.548  19.142 -14.775  1.00  0.79           C  
ATOM    363  H   LEU A  24       9.784  18.201 -13.567  1.00  0.79           H  
ATOM    364  HA  LEU A  24      12.273  16.722 -14.325  1.00  0.79           H  
ATOM    365 1HB  LEU A  24      11.727  18.556 -11.965  1.00  0.79           H  
ATOM    366 2HB  LEU A  24      13.288  17.876 -12.429  1.00  0.79           H  
ATOM    367  HG  LEU A  24      11.703  19.908 -14.019  1.00  0.79           H  
ATOM    368 1HD1 LEU A  24      13.459  21.435 -13.263  1.00  0.79           H  
ATOM    369 2HD1 LEU A  24      12.554  20.752 -11.889  1.00  0.79           H  
ATOM    370 3HD1 LEU A  24      14.179  20.135 -12.282  1.00  0.79           H  
ATOM    371 1HD2 LEU A  24      13.758  20.039 -15.359  1.00  0.79           H  
ATOM    372 2HD2 LEU A  24      14.481  18.732 -14.387  1.00  0.79           H  
ATOM    373 3HD2 LEU A  24      13.063  18.399 -15.413  1.00  0.79           H  
ATOM    374  N   LEU A  25      12.101  15.033 -12.399  1.00  0.76           N  
ATOM    375  CA  LEU A  25      11.842  13.941 -11.466  1.00  0.76           C  
ATOM    376  C   LEU A  25      11.390  14.492 -10.117  1.00  0.76           C  
ATOM    377  O   LEU A  25      10.447  13.980  -9.515  1.00  0.76           O  
ATOM    378  CB  LEU A  25      13.134  13.130 -11.299  1.00  0.76           C  
ATOM    379  CG  LEU A  25      13.093  11.865 -10.480  1.00  0.76           C  
ATOM    380  CD1 LEU A  25      12.183  10.922 -11.118  1.00  0.76           C  
ATOM    381  CD2 LEU A  25      14.508  11.248 -10.416  1.00  0.76           C  
ATOM    382  H   LEU A  25      12.961  14.992 -12.958  1.00  0.76           H  
ATOM    383  HA  LEU A  25      11.055  13.307 -11.875  1.00  0.76           H  
ATOM    384 1HB  LEU A  25      13.496  12.863 -12.277  1.00  0.76           H  
ATOM    385 2HB  LEU A  25      13.879  13.777 -10.843  1.00  0.76           H  
ATOM    386  HG  LEU A  25      12.719  12.067  -9.502  1.00  0.76           H  
ATOM    387 1HD1 LEU A  25      12.186  10.036 -10.523  1.00  0.76           H  
ATOM    388 2HD1 LEU A  25      11.182  11.346 -11.165  1.00  0.76           H  
ATOM    389 3HD1 LEU A  25      12.531  10.689 -12.122  1.00  0.76           H  
ATOM    390 1HD2 LEU A  25      14.483  10.320  -9.848  1.00  0.76           H  
ATOM    391 2HD2 LEU A  25      14.857  11.036 -11.429  1.00  0.76           H  
ATOM    392 3HD2 LEU A  25      15.197  11.944  -9.940  1.00  0.76           H  
ATOM    393  N   GLU A  26      12.059  15.548  -9.655  1.00  0.73           N  
ATOM    394  CA  GLU A  26      11.754  16.211  -8.390  1.00  0.73           C  
ATOM    395  C   GLU A  26      10.342  16.813  -8.291  1.00  0.73           C  
ATOM    396  O   GLU A  26       9.776  16.913  -7.200  1.00  0.73           O  
ATOM    397  CB  GLU A  26      12.809  17.281  -8.143  1.00  0.73           C  
ATOM    398  CG  GLU A  26      12.840  18.378  -9.164  1.00  0.73           C  
ATOM    399  CD  GLU A  26      13.929  19.366  -8.933  1.00  0.73           C  
ATOM    400  OE1 GLU A  26      15.031  19.140  -9.375  1.00  0.73           O  
ATOM    401  OE2 GLU A  26      13.660  20.356  -8.295  1.00  0.73           O  
ATOM    402  H   GLU A  26      12.816  15.907 -10.224  1.00  0.73           H  
ATOM    403  HA  GLU A  26      11.839  15.463  -7.600  1.00  0.73           H  
ATOM    404 1HB  GLU A  26      12.625  17.735  -7.196  1.00  0.73           H  
ATOM    405 2HB  GLU A  26      13.797  16.846  -8.111  1.00  0.73           H  
ATOM    406 1HG  GLU A  26      12.997  17.913 -10.115  1.00  0.73           H  
ATOM    407 2HG  GLU A  26      11.887  18.895  -9.184  1.00  0.73           H  
ATOM    408  N   ILE A  27       9.747  17.187  -9.428  1.00  0.70           N  
ATOM    409  CA  ILE A  27       8.408  17.758  -9.432  1.00  0.70           C  
ATOM    410  C   ILE A  27       7.436  16.628  -9.301  1.00  0.70           C  
ATOM    411  O   ILE A  27       6.469  16.696  -8.545  1.00  0.70           O  
ATOM    412  CB  ILE A  27       8.071  18.549 -10.709  1.00  0.70           C  
ATOM    413  CG1 ILE A  27       8.945  19.794 -10.831  1.00  0.70           C  
ATOM    414  CG2 ILE A  27       6.577  18.891 -10.715  1.00  0.70           C  
ATOM    415  CD1 ILE A  27       8.837  20.477 -12.187  1.00  0.70           C  
ATOM    416  H   ILE A  27      10.213  17.035 -10.313  1.00  0.70           H  
ATOM    417  HA  ILE A  27       8.299  18.420  -8.572  1.00  0.70           H  
ATOM    418  HB  ILE A  27       8.288  17.925 -11.578  1.00  0.70           H  
ATOM    419 1HG1 ILE A  27       8.654  20.504 -10.058  1.00  0.70           H  
ATOM    420 2HG1 ILE A  27       9.983  19.515 -10.663  1.00  0.70           H  
ATOM    421 1HG2 ILE A  27       6.335  19.417 -11.627  1.00  0.70           H  
ATOM    422 2HG2 ILE A  27       5.998  17.973 -10.666  1.00  0.70           H  
ATOM    423 3HG2 ILE A  27       6.340  19.519  -9.854  1.00  0.70           H  
ATOM    424 1HD1 ILE A  27       9.481  21.355 -12.204  1.00  0.70           H  
ATOM    425 2HD1 ILE A  27       9.137  19.804 -12.966  1.00  0.70           H  
ATOM    426 3HD1 ILE A  27       7.805  20.781 -12.359  1.00  0.70           H  
ATOM    427  N   ILE A  28       7.700  15.567 -10.046  1.00  0.68           N  
ATOM    428  CA  ILE A  28       6.789  14.451 -10.017  1.00  0.68           C  
ATOM    429  C   ILE A  28       6.844  13.808  -8.626  1.00  0.68           C  
ATOM    430  O   ILE A  28       5.800  13.452  -8.073  1.00  0.68           O  
ATOM    431  CB  ILE A  28       7.076  13.467 -11.146  1.00  0.68           C  
ATOM    432  CG1 ILE A  28       6.913  14.184 -12.519  1.00  0.68           C  
ATOM    433  CG2 ILE A  28       6.072  12.311 -11.057  1.00  0.68           C  
ATOM    434  CD1 ILE A  28       5.541  14.811 -12.743  1.00  0.68           C  
ATOM    435  H   ILE A  28       8.528  15.563 -10.644  1.00  0.68           H  
ATOM    436  HA  ILE A  28       5.780  14.824 -10.172  1.00  0.68           H  
ATOM    437  HB  ILE A  28       8.101  13.095 -11.070  1.00  0.68           H  
ATOM    438 1HG1 ILE A  28       7.673  14.969 -12.596  1.00  0.68           H  
ATOM    439 2HG1 ILE A  28       7.087  13.457 -13.313  1.00  0.68           H  
ATOM    440 1HG2 ILE A  28       6.257  11.616 -11.861  1.00  0.68           H  
ATOM    441 2HG2 ILE A  28       6.179  11.801 -10.099  1.00  0.68           H  
ATOM    442 3HG2 ILE A  28       5.057  12.699 -11.143  1.00  0.68           H  
ATOM    443 1HD1 ILE A  28       5.510  15.282 -13.719  1.00  0.68           H  
ATOM    444 2HD1 ILE A  28       4.777  14.057 -12.687  1.00  0.68           H  
ATOM    445 3HD1 ILE A  28       5.362  15.558 -11.980  1.00  0.68           H  
ATOM    446  N   MET A  29       8.046  13.698  -8.035  1.00  0.66           N  
ATOM    447  CA  MET A  29       8.137  13.215  -6.660  1.00  0.66           C  
ATOM    448  C   MET A  29       7.385  14.102  -5.687  1.00  0.66           C  
ATOM    449  O   MET A  29       6.658  13.603  -4.827  1.00  0.66           O  
ATOM    450  CB  MET A  29       9.575  13.131  -6.187  1.00  0.66           C  
ATOM    451  CG  MET A  29      10.341  11.998  -6.655  1.00  0.66           C  
ATOM    452  SD  MET A  29       9.533  10.573  -6.125  1.00  0.66           S  
ATOM    453  CE  MET A  29       9.426  10.920  -4.408  1.00  0.66           C  
ATOM    454  H   MET A  29       8.892  13.962  -8.538  1.00  0.66           H  
ATOM    455  HA  MET A  29       7.691  12.219  -6.621  1.00  0.66           H  
ATOM    456 1HB  MET A  29      10.103  14.026  -6.520  1.00  0.66           H  
ATOM    457 2HB  MET A  29       9.603  13.141  -5.101  1.00  0.66           H  
ATOM    458 1HG  MET A  29      10.427  11.991  -7.739  1.00  0.66           H  
ATOM    459 2HG  MET A  29      11.327  12.017  -6.211  1.00  0.66           H  
ATOM    460 1HE  MET A  29       8.902  10.120  -3.924  1.00  0.66           H  
ATOM    461 2HE  MET A  29      10.429  11.031  -3.989  1.00  0.66           H  
ATOM    462 3HE  MET A  29       8.864  11.841  -4.261  1.00  0.66           H  
ATOM    463  N   CYS A  30       7.482  15.419  -5.861  1.00  0.65           N  
ATOM    464  CA  CYS A  30       6.725  16.316  -4.992  1.00  0.65           C  
ATOM    465  C   CYS A  30       5.251  15.991  -5.074  1.00  0.65           C  
ATOM    466  O   CYS A  30       4.588  15.803  -4.046  1.00  0.65           O  
ATOM    467  CB  CYS A  30       6.947  17.775  -5.401  1.00  0.65           C  
ATOM    468  SG  CYS A  30       6.014  18.987  -4.414  1.00  0.65           S  
ATOM    469  H   CYS A  30       8.099  15.815  -6.559  1.00  0.65           H  
ATOM    470  HA  CYS A  30       7.066  16.176  -3.969  1.00  0.65           H  
ATOM    471 1HB  CYS A  30       8.004  18.017  -5.328  1.00  0.65           H  
ATOM    472 2HB  CYS A  30       6.663  17.904  -6.441  1.00  0.65           H  
ATOM    473  N   LEU A  31       4.738  15.879  -6.290  1.00  0.64           N  
ATOM    474  CA  LEU A  31       3.335  15.611  -6.508  1.00  0.64           C  
ATOM    475  C   LEU A  31       2.875  14.271  -5.948  1.00  0.64           C  
ATOM    476  O   LEU A  31       1.834  14.200  -5.293  1.00  0.64           O  
ATOM    477  CB  LEU A  31       3.096  15.696  -8.013  1.00  0.64           C  
ATOM    478  CG  LEU A  31       3.210  17.078  -8.515  1.00  0.64           C  
ATOM    479  CD1 LEU A  31       3.160  17.096  -9.970  1.00  0.64           C  
ATOM    480  CD2 LEU A  31       2.122  17.868  -7.954  1.00  0.64           C  
ATOM    481  H   LEU A  31       5.350  16.026  -7.096  1.00  0.64           H  
ATOM    482  HA  LEU A  31       2.767  16.401  -6.015  1.00  0.64           H  
ATOM    483 1HB  LEU A  31       3.866  15.112  -8.511  1.00  0.64           H  
ATOM    484 2HB  LEU A  31       2.155  15.291  -8.283  1.00  0.64           H  
ATOM    485  HG  LEU A  31       4.160  17.500  -8.196  1.00  0.64           H  
ATOM    486 1HD1 LEU A  31       3.248  18.119 -10.316  1.00  0.64           H  
ATOM    487 2HD1 LEU A  31       3.977  16.508 -10.362  1.00  0.64           H  
ATOM    488 3HD1 LEU A  31       2.210  16.676 -10.292  1.00  0.64           H  
ATOM    489 1HD2 LEU A  31       2.241  18.844  -8.307  1.00  0.64           H  
ATOM    490 2HD2 LEU A  31       1.160  17.467  -8.277  1.00  0.64           H  
ATOM    491 3HD2 LEU A  31       2.178  17.860  -6.869  1.00  0.64           H  
ATOM    492  N   ALA A  32       3.664  13.213  -6.135  1.00  0.63           N  
ATOM    493  CA  ALA A  32       3.286  11.902  -5.603  1.00  0.63           C  
ATOM    494  C   ALA A  32       3.178  11.936  -4.074  1.00  0.63           C  
ATOM    495  O   ALA A  32       2.255  11.370  -3.464  1.00  0.63           O  
ATOM    496  CB  ALA A  32       4.305  10.865  -6.018  1.00  0.63           C  
ATOM    497  H   ALA A  32       4.523  13.313  -6.679  1.00  0.63           H  
ATOM    498  HA  ALA A  32       2.306  11.636  -6.009  1.00  0.63           H  
ATOM    499 1HB  ALA A  32       4.010   9.896  -5.629  1.00  0.63           H  
ATOM    500 2HB  ALA A  32       4.381  10.817  -7.093  1.00  0.63           H  
ATOM    501 3HB  ALA A  32       5.277  11.146  -5.603  1.00  0.63           H  
ATOM    502  N   LEU A  33       4.116  12.646  -3.450  1.00  0.63           N  
ATOM    503  CA  LEU A  33       4.124  12.780  -2.008  1.00  0.63           C  
ATOM    504  C   LEU A  33       3.007  13.668  -1.484  1.00  0.63           C  
ATOM    505  O   LEU A  33       2.274  13.285  -0.573  1.00  0.63           O  
ATOM    506  CB  LEU A  33       5.492  13.311  -1.578  1.00  0.63           C  
ATOM    507  CG  LEU A  33       6.605  12.273  -1.681  1.00  0.63           C  
ATOM    508  CD1 LEU A  33       7.933  12.905  -1.534  1.00  0.63           C  
ATOM    509  CD2 LEU A  33       6.399  11.273  -0.556  1.00  0.63           C  
ATOM    510  H   LEU A  33       4.862  13.093  -3.990  1.00  0.63           H  
ATOM    511  HA  LEU A  33       4.003  11.788  -1.586  1.00  0.63           H  
ATOM    512 1HB  LEU A  33       5.759  14.147  -2.229  1.00  0.63           H  
ATOM    513 2HB  LEU A  33       5.435  13.666  -0.553  1.00  0.63           H  
ATOM    514  HG  LEU A  33       6.562  11.776  -2.654  1.00  0.63           H  
ATOM    515 1HD1 LEU A  33       8.709  12.146  -1.599  1.00  0.63           H  
ATOM    516 2HD1 LEU A  33       8.059  13.625  -2.340  1.00  0.63           H  
ATOM    517 3HD1 LEU A  33       7.990  13.399  -0.572  1.00  0.63           H  
ATOM    518 1HD2 LEU A  33       7.170  10.520  -0.592  1.00  0.63           H  
ATOM    519 2HD2 LEU A  33       6.448  11.788   0.403  1.00  0.63           H  
ATOM    520 3HD2 LEU A  33       5.424  10.802  -0.660  1.00  0.63           H  
ATOM    521  N   ARG A  34       2.798  14.821  -2.101  1.00  0.62           N  
ATOM    522  CA  ARG A  34       1.768  15.724  -1.612  1.00  0.62           C  
ATOM    523  C   ARG A  34       0.370  15.160  -1.783  1.00  0.62           C  
ATOM    524  O   ARG A  34      -0.505  15.387  -0.946  1.00  0.62           O  
ATOM    525  CB  ARG A  34       1.830  17.039  -2.351  1.00  0.62           C  
ATOM    526  CG  ARG A  34       3.074  17.870  -2.111  1.00  0.62           C  
ATOM    527  CD  ARG A  34       3.140  18.440  -0.754  1.00  0.62           C  
ATOM    528  NE  ARG A  34       4.306  19.296  -0.608  1.00  0.62           N  
ATOM    529  CZ  ARG A  34       4.622  20.002   0.489  1.00  0.62           C  
ATOM    530  NH1 ARG A  34       3.851  19.963   1.556  1.00  0.62           N  
ATOM    531  NH2 ARG A  34       5.712  20.746   0.490  1.00  0.62           N  
ATOM    532  H   ARG A  34       3.390  15.103  -2.880  1.00  0.62           H  
ATOM    533  HA  ARG A  34       1.945  15.903  -0.552  1.00  0.62           H  
ATOM    534 1HB  ARG A  34       1.792  16.837  -3.424  1.00  0.62           H  
ATOM    535 2HB  ARG A  34       0.961  17.647  -2.099  1.00  0.62           H  
ATOM    536 1HG  ARG A  34       3.952  17.248  -2.230  1.00  0.62           H  
ATOM    537 2HG  ARG A  34       3.113  18.677  -2.834  1.00  0.62           H  
ATOM    538 1HD  ARG A  34       2.249  19.032  -0.551  1.00  0.62           H  
ATOM    539 2HD  ARG A  34       3.216  17.636  -0.025  1.00  0.62           H  
ATOM    540  HE  ARG A  34       4.934  19.368  -1.407  1.00  0.62           H  
ATOM    541 1HH1 ARG A  34       3.013  19.402   1.552  1.00  0.62           H  
ATOM    542 2HH1 ARG A  34       4.093  20.504   2.375  1.00  0.62           H  
ATOM    543 1HH2 ARG A  34       6.301  20.777  -0.334  1.00  0.62           H  
ATOM    544 2HH2 ARG A  34       5.954  21.287   1.304  1.00  0.62           H  
ATOM    545  N   MET A  35       0.140  14.446  -2.880  1.00  0.61           N  
ATOM    546  CA  MET A  35      -1.177  13.911  -3.140  1.00  0.61           C  
ATOM    547  C   MET A  35      -1.536  12.638  -2.405  1.00  0.61           C  
ATOM    548  O   MET A  35      -2.653  12.524  -1.899  1.00  0.61           O  
ATOM    549  CB  MET A  35      -1.373  13.752  -4.631  1.00  0.61           C  
ATOM    550  CG  MET A  35      -1.511  15.075  -5.276  1.00  0.61           C  
ATOM    551  SD  MET A  35      -1.988  14.982  -6.925  1.00  0.61           S  
ATOM    552  CE  MET A  35      -0.449  14.559  -7.610  1.00  0.61           C  
ATOM    553  H   MET A  35       0.879  14.290  -3.567  1.00  0.61           H  
ATOM    554  HA  MET A  35      -1.894  14.661  -2.813  1.00  0.61           H  
ATOM    555 1HB  MET A  35      -0.518  13.229  -5.064  1.00  0.61           H  
ATOM    556 2HB  MET A  35      -2.240  13.168  -4.833  1.00  0.61           H  
ATOM    557 1HG  MET A  35      -2.240  15.673  -4.734  1.00  0.61           H  
ATOM    558 2HG  MET A  35      -0.543  15.568  -5.227  1.00  0.61           H  
ATOM    559 1HE  MET A  35      -0.531  14.440  -8.686  1.00  0.61           H  
ATOM    560 2HE  MET A  35       0.227  15.352  -7.370  1.00  0.61           H  
ATOM    561 3HE  MET A  35      -0.098  13.632  -7.165  1.00  0.61           H  
ATOM    562  N   SER A  36      -0.622  11.681  -2.310  1.00  0.60           N  
ATOM    563  CA  SER A  36      -1.024  10.436  -1.689  1.00  0.60           C  
ATOM    564  C   SER A  36      -0.021   9.921  -0.690  1.00  0.60           C  
ATOM    565  O   SER A  36      -0.198   8.804  -0.204  1.00  0.60           O  
ATOM    566  CB  SER A  36      -1.148   9.350  -2.709  1.00  0.60           C  
ATOM    567  OG  SER A  36       0.126   9.036  -3.213  1.00  0.60           O  
ATOM    568  H   SER A  36       0.313  11.777  -2.710  1.00  0.60           H  
ATOM    569  HA  SER A  36      -1.975  10.578  -1.178  1.00  0.60           H  
ATOM    570 1HB  SER A  36      -1.569   8.470  -2.247  1.00  0.60           H  
ATOM    571 2HB  SER A  36      -1.809   9.648  -3.517  1.00  0.60           H  
ATOM    572  HG  SER A  36       0.252   9.613  -4.006  1.00  0.60           H  
ATOM    573  N   TYR A  37       1.051  10.685  -0.426  1.00  0.59           N  
ATOM    574  CA  TYR A  37       2.130  10.252   0.449  1.00  0.59           C  
ATOM    575  C   TYR A  37       2.759   8.963  -0.063  1.00  0.59           C  
ATOM    576  O   TYR A  37       3.070   8.062   0.716  1.00  0.59           O  
ATOM    577  CB  TYR A  37       1.611  10.135   1.877  1.00  0.59           C  
ATOM    578  CG  TYR A  37       1.070  11.457   2.364  1.00  0.59           C  
ATOM    579  CD1 TYR A  37      -0.297  11.707   2.345  1.00  0.59           C  
ATOM    580  CD2 TYR A  37       1.948  12.433   2.808  1.00  0.59           C  
ATOM    581  CE1 TYR A  37      -0.780  12.928   2.773  1.00  0.59           C  
ATOM    582  CE2 TYR A  37       1.466  13.652   3.237  1.00  0.59           C  
ATOM    583  CZ  TYR A  37       0.109  13.902   3.222  1.00  0.59           C  
ATOM    584  OH  TYR A  37      -0.372  15.121   3.653  1.00  0.59           O  
ATOM    585  H   TYR A  37       1.146  11.614  -0.822  1.00  0.59           H  
ATOM    586  HA  TYR A  37       2.904  11.017   0.443  1.00  0.59           H  
ATOM    587 1HB  TYR A  37       0.827   9.396   1.953  1.00  0.59           H  
ATOM    588 2HB  TYR A  37       2.420   9.830   2.536  1.00  0.59           H  
ATOM    589  HD1 TYR A  37      -0.988  10.942   1.990  1.00  0.59           H  
ATOM    590  HD2 TYR A  37       3.019  12.238   2.815  1.00  0.59           H  
ATOM    591  HE1 TYR A  37      -1.851  13.128   2.759  1.00  0.59           H  
ATOM    592  HE2 TYR A  37       2.158  14.417   3.586  1.00  0.59           H  
ATOM    593  HH  TYR A  37      -1.319  15.160   3.501  1.00  0.59           H  
ATOM    594  N   ASN A  38       2.951   8.901  -1.388  1.00  0.58           N  
ATOM    595  CA  ASN A  38       3.501   7.743  -2.092  1.00  0.58           C  
ATOM    596  C   ASN A  38       2.795   6.432  -1.800  1.00  0.58           C  
ATOM    597  O   ASN A  38       3.447   5.404  -1.601  1.00  0.58           O  
ATOM    598  CB  ASN A  38       4.969   7.531  -1.839  1.00  0.58           C  
ATOM    599  CG  ASN A  38       5.814   8.541  -2.418  1.00  0.58           C  
ATOM    600  OD1 ASN A  38       5.345   9.454  -3.097  1.00  0.58           O  
ATOM    601  ND2 ASN A  38       7.082   8.387  -2.205  1.00  0.58           N  
ATOM    602  H   ASN A  38       2.667   9.708  -1.952  1.00  0.58           H  
ATOM    603  HA  ASN A  38       3.385   7.937  -3.153  1.00  0.58           H  
ATOM    604 1HB  ASN A  38       5.163   7.482  -0.766  1.00  0.58           H  
ATOM    605 2HB  ASN A  38       5.263   6.570  -2.258  1.00  0.58           H  
ATOM    606 1HD2 ASN A  38       7.733   9.032  -2.589  1.00  0.58           H  
ATOM    607 2HD2 ASN A  38       7.384   7.592  -1.646  1.00  0.58           H  
ATOM    608  N   ASN A  39       1.462   6.456  -1.804  1.00  0.57           N  
ATOM    609  CA  ASN A  39       0.696   5.234  -1.534  1.00  0.57           C  
ATOM    610  C   ASN A  39      -0.174   4.886  -2.723  1.00  0.57           C  
ATOM    611  O   ASN A  39      -1.136   5.588  -3.050  1.00  0.57           O  
ATOM    612  CB  ASN A  39      -0.170   5.360  -0.299  1.00  0.57           C  
ATOM    613  CG  ASN A  39       0.559   5.490   1.009  1.00  0.57           C  
ATOM    614  OD1 ASN A  39       1.028   4.522   1.607  1.00  0.57           O  
ATOM    615  ND2 ASN A  39       0.642   6.690   1.469  1.00  0.57           N  
ATOM    616  H   ASN A  39       0.982   7.339  -2.024  1.00  0.57           H  
ATOM    617  HA  ASN A  39       1.388   4.407  -1.390  1.00  0.57           H  
ATOM    618 1HB  ASN A  39      -0.798   6.239  -0.411  1.00  0.57           H  
ATOM    619 2HB  ASN A  39      -0.832   4.498  -0.242  1.00  0.57           H  
ATOM    620 1HD2 ASN A  39       1.109   6.876   2.328  1.00  0.57           H  
ATOM    621 2HD2 ASN A  39       0.230   7.443   0.932  1.00  0.57           H  
ATOM    622  N   THR A  40       0.130   3.761  -3.356  1.00  0.58           N  
ATOM    623  CA  THR A  40      -0.587   3.411  -4.577  1.00  0.58           C  
ATOM    624  C   THR A  40      -2.032   3.047  -4.329  1.00  0.58           C  
ATOM    625  O   THR A  40      -2.867   3.191  -5.207  1.00  0.58           O  
ATOM    626  CB  THR A  40       0.082   2.250  -5.295  1.00  0.58           C  
ATOM    627  OG1 THR A  40       0.091   1.119  -4.442  1.00  0.58           O  
ATOM    628  CG2 THR A  40       1.481   2.607  -5.683  1.00  0.58           C  
ATOM    629  H   THR A  40       0.887   3.172  -2.995  1.00  0.58           H  
ATOM    630  HA  THR A  40      -0.578   4.270  -5.238  1.00  0.58           H  
ATOM    631  HB  THR A  40      -0.479   2.022  -6.188  1.00  0.58           H  
ATOM    632  HG1 THR A  40      -0.779   0.698  -4.498  1.00  0.58           H  
ATOM    633 1HG2 THR A  40       1.931   1.760  -6.204  1.00  0.58           H  
ATOM    634 2HG2 THR A  40       1.456   3.469  -6.336  1.00  0.58           H  
ATOM    635 3HG2 THR A  40       2.052   2.842  -4.788  1.00  0.58           H  
ATOM    636  N   ASN A  41      -2.338   2.607  -3.122  1.00  0.60           N  
ATOM    637  CA  ASN A  41      -3.699   2.225  -2.800  1.00  0.60           C  
ATOM    638  C   ASN A  41      -4.492   3.361  -2.176  1.00  0.60           C  
ATOM    639  O   ASN A  41      -5.592   3.149  -1.658  1.00  0.60           O  
ATOM    640  CB  ASN A  41      -3.705   1.014  -1.894  1.00  0.60           C  
ATOM    641  CG  ASN A  41      -3.053   1.271  -0.568  1.00  0.60           C  
ATOM    642  OD1 ASN A  41      -2.076   2.025  -0.484  1.00  0.60           O  
ATOM    643  ND2 ASN A  41      -3.572   0.663   0.471  1.00  0.60           N  
ATOM    644  H   ASN A  41      -1.606   2.529  -2.434  1.00  0.60           H  
ATOM    645  HA  ASN A  41      -4.201   1.948  -3.727  1.00  0.60           H  
ATOM    646 1HB  ASN A  41      -4.734   0.695  -1.726  1.00  0.60           H  
ATOM    647 2HB  ASN A  41      -3.187   0.194  -2.395  1.00  0.60           H  
ATOM    648 1HD2 ASN A  41      -3.182   0.803   1.381  1.00  0.60           H  
ATOM    649 2HD2 ASN A  41      -4.366   0.066   0.354  1.00  0.60           H  
ATOM    650  N   ALA A  42      -3.959   4.578  -2.209  1.00  0.63           N  
ATOM    651  CA  ALA A  42      -4.714   5.664  -1.624  1.00  0.63           C  
ATOM    652  C   ALA A  42      -6.023   5.891  -2.369  1.00  0.63           C  
ATOM    653  O   ALA A  42      -6.071   5.891  -3.605  1.00  0.63           O  
ATOM    654  CB  ALA A  42      -3.896   6.933  -1.632  1.00  0.63           C  
ATOM    655  H   ALA A  42      -3.046   4.761  -2.628  1.00  0.63           H  
ATOM    656  HA  ALA A  42      -4.952   5.399  -0.594  1.00  0.63           H  
ATOM    657 1HB  ALA A  42      -4.463   7.740  -1.172  1.00  0.63           H  
ATOM    658 2HB  ALA A  42      -2.976   6.771  -1.078  1.00  0.63           H  
ATOM    659 3HB  ALA A  42      -3.656   7.194  -2.663  1.00  0.63           H  
ATOM    660  N   THR A  43      -7.073   6.137  -1.594  1.00  0.68           N  
ATOM    661  CA  THR A  43      -8.383   6.495  -2.115  1.00  0.68           C  
ATOM    662  C   THR A  43      -8.956   7.580  -1.201  1.00  0.68           C  
ATOM    663  O   THR A  43      -8.893   7.432   0.021  1.00  0.68           O  
ATOM    664  CB  THR A  43      -9.348   5.292  -2.140  1.00  0.68           C  
ATOM    665  OG1 THR A  43      -8.799   4.218  -2.895  1.00  0.68           O  
ATOM    666  CG2 THR A  43     -10.644   5.693  -2.779  1.00  0.68           C  
ATOM    667  H   THR A  43      -6.954   6.086  -0.593  1.00  0.68           H  
ATOM    668  HA  THR A  43      -8.279   6.895  -3.118  1.00  0.68           H  
ATOM    669  HB  THR A  43      -9.536   4.952  -1.123  1.00  0.68           H  
ATOM    670  HG1 THR A  43      -8.011   3.872  -2.452  1.00  0.68           H  
ATOM    671 1HG2 THR A  43     -11.321   4.842  -2.804  1.00  0.68           H  
ATOM    672 2HG2 THR A  43     -11.104   6.497  -2.215  1.00  0.68           H  
ATOM    673 3HG2 THR A  43     -10.440   6.029  -3.789  1.00  0.68           H  
ATOM    674  N   GLN A  44      -9.537   8.637  -1.763  1.00  0.76           N  
ATOM    675  CA  GLN A  44     -10.161   9.661  -0.916  1.00  0.76           C  
ATOM    676  C   GLN A  44     -11.472  10.186  -1.477  1.00  0.76           C  
ATOM    677  O   GLN A  44     -11.554  10.587  -2.634  1.00  0.76           O  
ATOM    678  CB  GLN A  44      -9.215  10.848  -0.672  1.00  0.76           C  
ATOM    679  CG  GLN A  44      -9.830  12.004   0.185  1.00  0.76           C  
ATOM    680  CD  GLN A  44      -9.990  11.657   1.682  1.00  0.76           C  
ATOM    681  OE1 GLN A  44      -9.001  11.305   2.340  1.00  0.76           O  
ATOM    682  NE2 GLN A  44     -11.218  11.759   2.228  1.00  0.76           N  
ATOM    683  H   GLN A  44      -9.525   8.720  -2.780  1.00  0.76           H  
ATOM    684  HA  GLN A  44     -10.383   9.208   0.050  1.00  0.76           H  
ATOM    685 1HB  GLN A  44      -8.314  10.494  -0.169  1.00  0.76           H  
ATOM    686 2HB  GLN A  44      -8.907  11.267  -1.632  1.00  0.76           H  
ATOM    687 1HG  GLN A  44      -9.169  12.866   0.112  1.00  0.76           H  
ATOM    688 2HG  GLN A  44     -10.811  12.267  -0.209  1.00  0.76           H  
ATOM    689 1HE2 GLN A  44     -11.349  11.547   3.195  1.00  0.76           H  
ATOM    690 2HE2 GLN A  44     -12.033  12.057   1.673  1.00  0.76           H  
ATOM    691  N   LEU A  45     -12.503  10.165  -0.641  1.00  0.86           N  
ATOM    692  CA  LEU A  45     -13.821  10.681  -1.001  1.00  0.86           C  
ATOM    693  C   LEU A  45     -14.063  12.092  -0.497  1.00  0.86           C  
ATOM    694  O   LEU A  45     -13.835  12.395   0.682  1.00  0.86           O  
ATOM    695  CB  LEU A  45     -14.939   9.791  -0.432  1.00  0.86           C  
ATOM    696  CG  LEU A  45     -16.408  10.342  -0.610  1.00  0.86           C  
ATOM    697  CD1 LEU A  45     -16.810  10.381  -2.073  1.00  0.86           C  
ATOM    698  CD2 LEU A  45     -17.358   9.478   0.170  1.00  0.86           C  
ATOM    699  H   LEU A  45     -12.363   9.794   0.289  1.00  0.86           H  
ATOM    700  HA  LEU A  45     -13.902  10.695  -2.084  1.00  0.86           H  
ATOM    701 1HB  LEU A  45     -14.889   8.820  -0.918  1.00  0.86           H  
ATOM    702 2HB  LEU A  45     -14.764   9.651   0.633  1.00  0.86           H  
ATOM    703  HG  LEU A  45     -16.452  11.357  -0.226  1.00  0.86           H  
ATOM    704 1HD1 LEU A  45     -17.817  10.783  -2.165  1.00  0.86           H  
ATOM    705 2HD1 LEU A  45     -16.133  11.007  -2.616  1.00  0.86           H  
ATOM    706 3HD1 LEU A  45     -16.789   9.383  -2.475  1.00  0.86           H  
ATOM    707 1HD2 LEU A  45     -18.371   9.869   0.067  1.00  0.86           H  
ATOM    708 2HD2 LEU A  45     -17.320   8.458  -0.215  1.00  0.86           H  
ATOM    709 3HD2 LEU A  45     -17.072   9.482   1.221  1.00  0.86           H  
ATOM    710  N   ASP A  46     -14.487  12.966  -1.405  1.00  0.96           N  
ATOM    711  CA  ASP A  46     -14.902  14.300  -1.030  1.00  0.96           C  
ATOM    712  C   ASP A  46     -16.425  14.352  -1.058  1.00  0.96           C  
ATOM    713  O   ASP A  46     -17.062  14.448  -2.123  1.00  0.96           O  
ATOM    714  CB  ASP A  46     -14.319  15.391  -1.909  1.00  0.96           C  
ATOM    715  CG  ASP A  46     -14.767  16.790  -1.440  1.00  0.96           C  
ATOM    716  OD1 ASP A  46     -15.516  16.861  -0.474  1.00  0.96           O  
ATOM    717  OD2 ASP A  46     -14.418  17.760  -2.076  1.00  0.96           O  
ATOM    718  H   ASP A  46     -14.576  12.666  -2.376  1.00  0.96           H  
ATOM    719  HA  ASP A  46     -14.575  14.493  -0.007  1.00  0.96           H  
ATOM    720 1HB  ASP A  46     -13.230  15.337  -1.896  1.00  0.96           H  
ATOM    721 2HB  ASP A  46     -14.637  15.251  -2.905  1.00  0.96           H  
ATOM    722  N   ALA A  47     -17.004  14.278   0.135  1.00  1.04           N  
ATOM    723  CA  ALA A  47     -18.442  14.237   0.353  1.00  1.04           C  
ATOM    724  C   ALA A  47     -19.147  15.493  -0.161  1.00  1.04           C  
ATOM    725  O   ALA A  47     -20.352  15.465  -0.412  1.00  1.04           O  
ATOM    726  CB  ALA A  47     -18.733  14.056   1.831  1.00  1.04           C  
ATOM    727  H   ALA A  47     -16.394  14.235   0.941  1.00  1.04           H  
ATOM    728  HA  ALA A  47     -18.837  13.381  -0.194  1.00  1.04           H  
ATOM    729 1HB  ALA A  47     -19.811  13.989   1.984  1.00  1.04           H  
ATOM    730 2HB  ALA A  47     -18.257  13.142   2.184  1.00  1.04           H  
ATOM    731 3HB  ALA A  47     -18.340  14.910   2.381  1.00  1.04           H  
ATOM    732  N   LYS A  48     -18.415  16.607  -0.295  1.00  1.08           N  
ATOM    733  CA  LYS A  48     -19.028  17.850  -0.745  1.00  1.08           C  
ATOM    734  C   LYS A  48     -19.253  17.862  -2.250  1.00  1.08           C  
ATOM    735  O   LYS A  48     -20.027  18.676  -2.757  1.00  1.08           O  
ATOM    736  CB  LYS A  48     -18.173  19.053  -0.356  1.00  1.08           C  
ATOM    737  CG  LYS A  48     -18.098  19.328   1.144  1.00  1.08           C  
ATOM    738  CD  LYS A  48     -17.228  20.550   1.434  1.00  1.08           C  
ATOM    739  CE  LYS A  48     -17.156  20.852   2.927  1.00  1.08           C  
ATOM    740  NZ  LYS A  48     -16.283  22.027   3.216  1.00  1.08           N  
ATOM    741  H   LYS A  48     -17.400  16.598  -0.125  1.00  1.08           H  
ATOM    742  HA  LYS A  48     -20.001  17.947  -0.264  1.00  1.08           H  
ATOM    743 1HB  LYS A  48     -17.150  18.892  -0.716  1.00  1.08           H  
ATOM    744 2HB  LYS A  48     -18.554  19.945  -0.850  1.00  1.08           H  
ATOM    745 1HG  LYS A  48     -19.101  19.492   1.538  1.00  1.08           H  
ATOM    746 2HG  LYS A  48     -17.665  18.459   1.641  1.00  1.08           H  
ATOM    747 1HD  LYS A  48     -16.219  20.366   1.056  1.00  1.08           H  
ATOM    748 2HD  LYS A  48     -17.637  21.417   0.916  1.00  1.08           H  
ATOM    749 1HE  LYS A  48     -18.160  21.057   3.298  1.00  1.08           H  
ATOM    750 2HE  LYS A  48     -16.759  19.980   3.448  1.00  1.08           H  
ATOM    751 1HZ  LYS A  48     -16.261  22.195   4.212  1.00  1.08           H  
ATOM    752 2HZ  LYS A  48     -15.347  21.841   2.885  1.00  1.08           H  
ATOM    753 3HZ  LYS A  48     -16.650  22.842   2.746  1.00  1.08           H  
ATOM    754  N   ASN A  49     -18.551  16.988  -2.972  1.00  1.06           N  
ATOM    755  CA  ASN A  49     -18.665  16.939  -4.420  1.00  1.06           C  
ATOM    756  C   ASN A  49     -19.126  15.575  -4.942  1.00  1.06           C  
ATOM    757  O   ASN A  49     -19.540  15.469  -6.103  1.00  1.06           O  
ATOM    758  CB  ASN A  49     -17.366  17.381  -5.071  1.00  1.06           C  
ATOM    759  CG  ASN A  49     -17.065  18.859  -4.864  1.00  1.06           C  
ATOM    760  OD1 ASN A  49     -17.677  19.693  -5.544  1.00  1.06           O  
ATOM    761  ND2 ASN A  49     -16.158  19.208  -3.976  1.00  1.06           N  
ATOM    762  H   ASN A  49     -17.936  16.323  -2.507  1.00  1.06           H  
ATOM    763  HA  ASN A  49     -19.433  17.653  -4.720  1.00  1.06           H  
ATOM    764 1HB  ASN A  49     -16.552  16.821  -4.631  1.00  1.06           H  
ATOM    765 2HB  ASN A  49     -17.385  17.156  -6.138  1.00  1.06           H  
ATOM    766 1HD2 ASN A  49     -15.950  20.174  -3.834  1.00  1.06           H  
ATOM    767 2HD2 ASN A  49     -15.651  18.521  -3.414  1.00  1.06           H  
ATOM    768  N   GLY A  50     -19.076  14.530  -4.096  1.00  0.99           N  
ATOM    769  CA  GLY A  50     -19.474  13.192  -4.543  1.00  0.99           C  
ATOM    770  C   GLY A  50     -18.426  12.609  -5.477  1.00  0.99           C  
ATOM    771  O   GLY A  50     -18.751  11.944  -6.466  1.00  0.99           O  
ATOM    772  H   GLY A  50     -18.712  14.647  -3.154  1.00  0.99           H  
ATOM    773 1HA  GLY A  50     -19.596  12.545  -3.675  1.00  0.99           H  
ATOM    774 2HA  GLY A  50     -20.437  13.246  -5.048  1.00  0.99           H  
ATOM    775  N   ILE A  51     -17.171  12.924  -5.192  1.00  0.89           N  
ATOM    776  CA  ILE A  51     -16.053  12.527  -6.040  1.00  0.89           C  
ATOM    777  C   ILE A  51     -14.991  11.765  -5.288  1.00  0.89           C  
ATOM    778  O   ILE A  51     -14.647  12.104  -4.154  1.00  0.89           O  
ATOM    779  CB  ILE A  51     -15.390  13.780  -6.614  1.00  0.89           C  
ATOM    780  CG1 ILE A  51     -14.297  13.441  -7.605  1.00  0.89           C  
ATOM    781  CG2 ILE A  51     -14.831  14.532  -5.504  1.00  0.89           C  
ATOM    782  CD1 ILE A  51     -13.890  14.624  -8.404  1.00  0.89           C  
ATOM    783  H   ILE A  51     -17.005  13.462  -4.341  1.00  0.89           H  
ATOM    784  HA  ILE A  51     -16.426  11.899  -6.851  1.00  0.89           H  
ATOM    785  HB  ILE A  51     -16.121  14.397  -7.116  1.00  0.89           H  
ATOM    786 1HG1 ILE A  51     -13.416  13.071  -7.075  1.00  0.89           H  
ATOM    787 2HG1 ILE A  51     -14.645  12.667  -8.273  1.00  0.89           H  
ATOM    788 1HG2 ILE A  51     -14.364  15.447  -5.867  1.00  0.89           H  
ATOM    789 2HG2 ILE A  51     -15.638  14.770  -4.825  1.00  0.89           H  
ATOM    790 3HG2 ILE A  51     -14.093  13.916  -5.000  1.00  0.89           H  
ATOM    791 1HD1 ILE A  51     -13.139  14.344  -9.082  1.00  0.89           H  
ATOM    792 2HD1 ILE A  51     -14.747  15.010  -8.951  1.00  0.89           H  
ATOM    793 3HD1 ILE A  51     -13.513  15.400  -7.742  1.00  0.89           H  
ATOM    794  N   ILE A  52     -14.449  10.736  -5.925  1.00  0.79           N  
ATOM    795  CA  ILE A  52     -13.403   9.962  -5.301  1.00  0.79           C  
ATOM    796  C   ILE A  52     -12.115  10.118  -6.090  1.00  0.79           C  
ATOM    797  O   ILE A  52     -12.138  10.088  -7.326  1.00  0.79           O  
ATOM    798  CB  ILE A  52     -13.782   8.480  -5.195  1.00  0.79           C  
ATOM    799  CG1 ILE A  52     -15.028   8.320  -4.393  1.00  0.79           C  
ATOM    800  CG2 ILE A  52     -12.673   7.757  -4.467  1.00  0.79           C  
ATOM    801  CD1 ILE A  52     -15.596   6.939  -4.457  1.00  0.79           C  
ATOM    802  H   ILE A  52     -14.744  10.475  -6.858  1.00  0.79           H  
ATOM    803  HA  ILE A  52     -13.239  10.341  -4.303  1.00  0.79           H  
ATOM    804  HB  ILE A  52     -13.949   8.053  -6.180  1.00  0.79           H  
ATOM    805 1HG1 ILE A  52     -14.803   8.554  -3.361  1.00  0.79           H  
ATOM    806 2HG1 ILE A  52     -15.783   9.013  -4.758  1.00  0.79           H  
ATOM    807 1HG2 ILE A  52     -12.942   6.709  -4.365  1.00  0.79           H  
ATOM    808 2HG2 ILE A  52     -11.746   7.834  -5.016  1.00  0.79           H  
ATOM    809 3HG2 ILE A  52     -12.544   8.194  -3.481  1.00  0.79           H  
ATOM    810 1HD1 ILE A  52     -16.499   6.889  -3.852  1.00  0.79           H  
ATOM    811 2HD1 ILE A  52     -15.841   6.691  -5.500  1.00  0.79           H  
ATOM    812 3HD1 ILE A  52     -14.865   6.224  -4.082  1.00  0.79           H  
ATOM    813  N   TYR A  53     -11.020  10.353  -5.383  1.00  0.71           N  
ATOM    814  CA  TYR A  53      -9.713  10.474  -5.997  1.00  0.71           C  
ATOM    815  C   TYR A  53      -8.963   9.166  -5.766  1.00  0.71           C  
ATOM    816  O   TYR A  53      -9.008   8.615  -4.661  1.00  0.71           O  
ATOM    817  CB  TYR A  53      -8.988  11.634  -5.364  1.00  0.71           C  
ATOM    818  CG  TYR A  53      -9.653  12.967  -5.606  1.00  0.71           C  
ATOM    819  CD1 TYR A  53     -10.673  13.387  -4.753  1.00  0.71           C  
ATOM    820  CD2 TYR A  53      -9.249  13.780  -6.642  1.00  0.71           C  
ATOM    821  CE1 TYR A  53     -11.276  14.610  -4.946  1.00  0.71           C  
ATOM    822  CE2 TYR A  53      -9.851  15.008  -6.829  1.00  0.71           C  
ATOM    823  CZ  TYR A  53     -10.862  15.422  -5.993  1.00  0.71           C  
ATOM    824  OH  TYR A  53     -11.461  16.648  -6.196  1.00  0.71           O  
ATOM    825  H   TYR A  53     -11.099  10.420  -4.373  1.00  0.71           H  
ATOM    826  HA  TYR A  53      -9.822  10.638  -7.063  1.00  0.71           H  
ATOM    827 1HB  TYR A  53      -8.911  11.476  -4.287  1.00  0.71           H  
ATOM    828 2HB  TYR A  53      -7.989  11.677  -5.762  1.00  0.71           H  
ATOM    829  HD1 TYR A  53     -10.993  12.747  -3.931  1.00  0.71           H  
ATOM    830  HD2 TYR A  53      -8.454  13.463  -7.308  1.00  0.71           H  
ATOM    831  HE1 TYR A  53     -12.071  14.937  -4.277  1.00  0.71           H  
ATOM    832  HE2 TYR A  53      -9.527  15.650  -7.649  1.00  0.71           H  
ATOM    833  HH  TYR A  53     -12.069  16.836  -5.476  1.00  0.71           H  
ATOM    834  N   TYR A  54      -8.265   8.661  -6.783  1.00  0.65           N  
ATOM    835  CA  TYR A  54      -7.559   7.385  -6.629  1.00  0.65           C  
ATOM    836  C   TYR A  54      -6.087   7.321  -7.057  1.00  0.65           C  
ATOM    837  O   TYR A  54      -5.663   7.939  -8.042  1.00  0.65           O  
ATOM    838  CB  TYR A  54      -8.246   6.331  -7.466  1.00  0.65           C  
ATOM    839  CG  TYR A  54      -9.693   5.987  -7.172  1.00  0.65           C  
ATOM    840  CD1 TYR A  54     -10.732   6.710  -7.717  1.00  0.65           C  
ATOM    841  CD2 TYR A  54      -9.969   4.895  -6.417  1.00  0.65           C  
ATOM    842  CE1 TYR A  54     -12.031   6.296  -7.482  1.00  0.65           C  
ATOM    843  CE2 TYR A  54     -11.257   4.490  -6.183  1.00  0.65           C  
ATOM    844  CZ  TYR A  54     -12.286   5.183  -6.718  1.00  0.65           C  
ATOM    845  OH  TYR A  54     -13.588   4.766  -6.510  1.00  0.65           O  
ATOM    846  H   TYR A  54      -8.279   9.143  -7.680  1.00  0.65           H  
ATOM    847  HA  TYR A  54      -7.598   7.099  -5.578  1.00  0.65           H  
ATOM    848 1HB  TYR A  54      -8.195   6.638  -8.512  1.00  0.65           H  
ATOM    849 2HB  TYR A  54      -7.673   5.403  -7.390  1.00  0.65           H  
ATOM    850  HD1 TYR A  54     -10.536   7.586  -8.339  1.00  0.65           H  
ATOM    851  HD2 TYR A  54      -9.163   4.344  -6.014  1.00  0.65           H  
ATOM    852  HE1 TYR A  54     -12.855   6.832  -7.905  1.00  0.65           H  
ATOM    853  HE2 TYR A  54     -11.452   3.606  -5.579  1.00  0.65           H  
ATOM    854  HH  TYR A  54     -14.201   5.308  -7.071  1.00  0.65           H  
ATOM    855  N   GLY A  55      -5.337   6.461  -6.374  1.00  0.62           N  
ATOM    856  CA  GLY A  55      -3.977   6.118  -6.771  1.00  0.62           C  
ATOM    857  C   GLY A  55      -2.929   7.050  -6.193  1.00  0.62           C  
ATOM    858  O   GLY A  55      -3.257   8.024  -5.501  1.00  0.62           O  
ATOM    859  H   GLY A  55      -5.712   6.031  -5.524  1.00  0.62           H  
ATOM    860 1HA  GLY A  55      -3.766   5.097  -6.458  1.00  0.62           H  
ATOM    861 2HA  GLY A  55      -3.911   6.123  -7.858  1.00  0.62           H  
ATOM    862  N   ILE A  56      -1.666   6.782  -6.532  1.00  0.60           N  
ATOM    863  CA  ILE A  56      -0.519   7.525  -6.017  1.00  0.60           C  
ATOM    864  C   ILE A  56      -0.568   9.017  -6.388  1.00  0.60           C  
ATOM    865  O   ILE A  56      -0.011   9.866  -5.689  1.00  0.60           O  
ATOM    866  CB  ILE A  56       0.803   6.857  -6.466  1.00  0.60           C  
ATOM    867  CG1 ILE A  56       1.952   7.317  -5.619  1.00  0.60           C  
ATOM    868  CG2 ILE A  56       1.093   7.158  -7.895  1.00  0.60           C  
ATOM    869  CD1 ILE A  56       3.210   6.469  -5.785  1.00  0.60           C  
ATOM    870  H   ILE A  56      -1.494   5.992  -7.142  1.00  0.60           H  
ATOM    871  HA  ILE A  56      -0.560   7.444  -4.928  1.00  0.60           H  
ATOM    872  HB  ILE A  56       0.715   5.787  -6.347  1.00  0.60           H  
ATOM    873 1HG1 ILE A  56       2.184   8.349  -5.875  1.00  0.60           H  
ATOM    874 2HG1 ILE A  56       1.639   7.282  -4.583  1.00  0.60           H  
ATOM    875 1HG2 ILE A  56       2.018   6.667  -8.195  1.00  0.60           H  
ATOM    876 2HG2 ILE A  56       0.279   6.810  -8.527  1.00  0.60           H  
ATOM    877 3HG2 ILE A  56       1.207   8.225  -7.988  1.00  0.60           H  
ATOM    878 1HD1 ILE A  56       3.994   6.845  -5.144  1.00  0.60           H  
ATOM    879 2HD1 ILE A  56       2.987   5.436  -5.510  1.00  0.60           H  
ATOM    880 3HD1 ILE A  56       3.544   6.506  -6.822  1.00  0.60           H  
ATOM    881  N   TYR A  57      -1.259   9.329  -7.491  1.00  0.61           N  
ATOM    882  CA  TYR A  57      -1.414  10.700  -7.946  1.00  0.61           C  
ATOM    883  C   TYR A  57      -2.808  11.264  -7.705  1.00  0.61           C  
ATOM    884  O   TYR A  57      -3.138  12.318  -8.243  1.00  0.61           O  
ATOM    885  CB  TYR A  57      -1.075  10.812  -9.421  1.00  0.61           C  
ATOM    886  CG  TYR A  57       0.308  10.493  -9.697  1.00  0.61           C  
ATOM    887  CD1 TYR A  57       0.580   9.394 -10.446  1.00  0.61           C  
ATOM    888  CD2 TYR A  57       1.324  11.268  -9.168  1.00  0.61           C  
ATOM    889  CE1 TYR A  57       1.857   9.048 -10.678  1.00  0.61           C  
ATOM    890  CE2 TYR A  57       2.616  10.921  -9.401  1.00  0.61           C  
ATOM    891  CZ  TYR A  57       2.885   9.809 -10.149  1.00  0.61           C  
ATOM    892  OH  TYR A  57       4.159   9.452 -10.379  1.00  0.61           O  
ATOM    893  H   TYR A  57      -1.687   8.586  -8.019  1.00  0.61           H  
ATOM    894  HA  TYR A  57      -0.714  11.321  -7.387  1.00  0.61           H  
ATOM    895 1HB  TYR A  57      -1.672  10.116  -9.969  1.00  0.61           H  
ATOM    896 2HB  TYR A  57      -1.285  11.816  -9.785  1.00  0.61           H  
ATOM    897  HD1 TYR A  57      -0.235   8.791 -10.853  1.00  0.61           H  
ATOM    898  HD2 TYR A  57       1.095  12.142  -8.566  1.00  0.61           H  
ATOM    899  HE1 TYR A  57       2.045   8.183 -11.265  1.00  0.61           H  
ATOM    900  HE2 TYR A  57       3.426  11.522  -8.994  1.00  0.61           H  
ATOM    901  HH  TYR A  57       4.176   8.784 -11.069  1.00  0.61           H  
ATOM    902  N   GLN A  58      -3.647  10.543  -6.957  1.00  0.62           N  
ATOM    903  CA  GLN A  58      -4.995  11.013  -6.646  1.00  0.62           C  
ATOM    904  C   GLN A  58      -5.827  11.478  -7.838  1.00  0.62           C  
ATOM    905  O   GLN A  58      -6.259  12.629  -7.884  1.00  0.62           O  
ATOM    906  CB  GLN A  58      -4.920  12.105  -5.594  1.00  0.62           C  
ATOM    907  CG  GLN A  58      -4.461  11.577  -4.280  1.00  0.62           C  
ATOM    908  CD  GLN A  58      -5.508  10.715  -3.593  1.00  0.62           C  
ATOM    909  OE1 GLN A  58      -6.487  11.234  -3.043  1.00  0.62           O  
ATOM    910  NE2 GLN A  58      -5.330   9.403  -3.648  1.00  0.62           N  
ATOM    911  H   GLN A  58      -3.343   9.666  -6.537  1.00  0.62           H  
ATOM    912  HA  GLN A  58      -5.529  10.170  -6.202  1.00  0.62           H  
ATOM    913 1HB  GLN A  58      -4.246  12.887  -5.923  1.00  0.62           H  
ATOM    914 2HB  GLN A  58      -5.892  12.559  -5.457  1.00  0.62           H  
ATOM    915 1HG  GLN A  58      -3.555  10.992  -4.421  1.00  0.62           H  
ATOM    916 2HG  GLN A  58      -4.278  12.428  -3.649  1.00  0.62           H  
ATOM    917 1HE2 GLN A  58      -6.002   8.796  -3.229  1.00  0.62           H  
ATOM    918 2HE2 GLN A  58      -4.526   9.007  -4.141  1.00  0.62           H  
ATOM    919  N   LEU A  59      -6.049  10.604  -8.812  1.00  0.65           N  
ATOM    920  CA  LEU A  59      -6.792  11.026  -9.984  1.00  0.65           C  
ATOM    921  C   LEU A  59      -8.314  11.012  -9.729  1.00  0.65           C  
ATOM    922  O   LEU A  59      -8.827  10.033  -9.189  1.00  0.65           O  
ATOM    923  CB  LEU A  59      -6.491  10.106 -11.158  1.00  0.65           C  
ATOM    924  CG  LEU A  59      -5.262  10.395 -11.958  1.00  0.65           C  
ATOM    925  CD1 LEU A  59      -4.070  10.087 -11.159  1.00  0.65           C  
ATOM    926  CD2 LEU A  59      -5.290   9.573 -13.227  1.00  0.65           C  
ATOM    927  H   LEU A  59      -5.716   9.649  -8.718  1.00  0.65           H  
ATOM    928  HA  LEU A  59      -6.425  12.012 -10.229  1.00  0.65           H  
ATOM    929 1HB  LEU A  59      -6.427   9.082 -10.792  1.00  0.65           H  
ATOM    930 2HB  LEU A  59      -7.320  10.183 -11.831  1.00  0.65           H  
ATOM    931  HG  LEU A  59      -5.236  11.455 -12.204  1.00  0.65           H  
ATOM    932 1HD1 LEU A  59      -3.179  10.312 -11.749  1.00  0.65           H  
ATOM    933 2HD1 LEU A  59      -4.082  10.696 -10.264  1.00  0.65           H  
ATOM    934 3HD1 LEU A  59      -4.072   9.030 -10.885  1.00  0.65           H  
ATOM    935 1HD2 LEU A  59      -4.395   9.798 -13.806  1.00  0.65           H  
ATOM    936 2HD2 LEU A  59      -5.308   8.513 -12.971  1.00  0.65           H  
ATOM    937 3HD2 LEU A  59      -6.177   9.820 -13.814  1.00  0.65           H  
ATOM    938  N   PRO A  60      -9.054  12.089 -10.062  1.00  0.69           N  
ATOM    939  CA  PRO A  60     -10.491  12.240  -9.872  1.00  0.69           C  
ATOM    940  C   PRO A  60     -11.398  11.424 -10.786  1.00  0.69           C  
ATOM    941  O   PRO A  60     -11.408  11.584 -12.022  1.00  0.69           O  
ATOM    942  CB  PRO A  60     -10.696  13.719 -10.147  1.00  0.69           C  
ATOM    943  CG  PRO A  60      -9.572  14.116 -11.046  1.00  0.69           C  
ATOM    944  CD  PRO A  60      -8.406  13.245 -10.647  1.00  0.69           C  
ATOM    945  HA  PRO A  60     -10.732  12.021  -8.820  1.00  0.69           H  
ATOM    946 1HB  PRO A  60     -11.653  13.860 -10.654  1.00  0.69           H  
ATOM    947 2HB  PRO A  60     -10.743  14.277  -9.232  1.00  0.69           H  
ATOM    948 1HG  PRO A  60      -9.883  13.971 -12.086  1.00  0.69           H  
ATOM    949 2HG  PRO A  60      -9.354  15.191 -10.930  1.00  0.69           H  
ATOM    950 1HD  PRO A  60      -7.850  12.942 -11.529  1.00  0.69           H  
ATOM    951 2HD  PRO A  60      -7.779  13.767  -9.899  1.00  0.69           H  
ATOM    952  N   SER A  61     -12.298  10.710 -10.133  1.00  0.72           N  
ATOM    953  CA  SER A  61     -13.320   9.860 -10.724  1.00  0.72           C  
ATOM    954  C   SER A  61     -14.406  10.553 -11.535  1.00  0.72           C  
ATOM    955  O   SER A  61     -15.132   9.903 -12.278  1.00  0.72           O  
ATOM    956  CB  SER A  61     -13.960   9.119  -9.607  1.00  0.72           C  
ATOM    957  OG  SER A  61     -14.589  10.032  -8.741  1.00  0.72           O  
ATOM    958  H   SER A  61     -12.214  10.660  -9.116  1.00  0.72           H  
ATOM    959  HA  SER A  61     -12.828   9.150 -11.381  1.00  0.72           H  
ATOM    960 1HB  SER A  61     -14.688   8.434  -9.997  1.00  0.72           H  
ATOM    961 2HB  SER A  61     -13.221   8.554  -9.078  1.00  0.72           H  
ATOM    962  HG  SER A  61     -13.846  10.380  -8.201  1.00  0.72           H  
ATOM    963  N   GLN A  62     -14.583  11.853 -11.364  1.00  0.75           N  
ATOM    964  CA  GLN A  62     -15.615  12.511 -12.147  1.00  0.75           C  
ATOM    965  C   GLN A  62     -15.097  13.088 -13.455  1.00  0.75           C  
ATOM    966  O   GLN A  62     -15.893  13.428 -14.335  1.00  0.75           O  
ATOM    967  CB  GLN A  62     -16.304  13.622 -11.363  1.00  0.75           C  
ATOM    968  CG  GLN A  62     -17.130  13.151 -10.183  1.00  0.75           C  
ATOM    969  CD  GLN A  62     -17.775  14.288  -9.397  1.00  0.75           C  
ATOM    970  OE1 GLN A  62     -17.580  15.466  -9.719  1.00  0.75           O  
ATOM    971  NE2 GLN A  62     -18.528  13.942  -8.359  1.00  0.75           N  
ATOM    972  H   GLN A  62     -14.000  12.367 -10.719  1.00  0.75           H  
ATOM    973  HA  GLN A  62     -16.367  11.772 -12.384  1.00  0.75           H  
ATOM    974 1HB  GLN A  62     -15.559  14.323 -11.011  1.00  0.75           H  
ATOM    975 2HB  GLN A  62     -16.969  14.168 -12.033  1.00  0.75           H  
ATOM    976 1HG  GLN A  62     -17.937  12.534 -10.578  1.00  0.75           H  
ATOM    977 2HG  GLN A  62     -16.516  12.570  -9.517  1.00  0.75           H  
ATOM    978 1HE2 GLN A  62     -18.975  14.642  -7.764  1.00  0.75           H  
ATOM    979 2HE2 GLN A  62     -18.648  12.971  -8.085  1.00  0.75           H  
ATOM    980  N   THR A  63     -13.782  13.220 -13.587  1.00  0.76           N  
ATOM    981  CA  THR A  63     -13.239  13.899 -14.754  1.00  0.76           C  
ATOM    982  C   THR A  63     -12.205  13.089 -15.515  1.00  0.76           C  
ATOM    983  O   THR A  63     -12.154  13.145 -16.744  1.00  0.76           O  
ATOM    984  CB  THR A  63     -12.625  15.241 -14.347  1.00  0.76           C  
ATOM    985  OG1 THR A  63     -13.612  16.047 -13.686  1.00  0.76           O  
ATOM    986  CG2 THR A  63     -12.150  15.967 -15.561  1.00  0.76           C  
ATOM    987  H   THR A  63     -13.151  12.838 -12.888  1.00  0.76           H  
ATOM    988  HA  THR A  63     -14.056  14.096 -15.446  1.00  0.76           H  
ATOM    989  HB  THR A  63     -11.783  15.067 -13.675  1.00  0.76           H  
ATOM    990  HG1 THR A  63     -14.351  16.199 -14.285  1.00  0.76           H  
ATOM    991 1HG2 THR A  63     -11.706  16.918 -15.272  1.00  0.76           H  
ATOM    992 2HG2 THR A  63     -11.427  15.365 -16.060  1.00  0.76           H  
ATOM    993 3HG2 THR A  63     -12.992  16.145 -16.227  1.00  0.76           H  
ATOM    994  N   TYR A  64     -11.311  12.421 -14.797  1.00  0.77           N  
ATOM    995  CA  TYR A  64     -10.208  11.748 -15.449  1.00  0.77           C  
ATOM    996  C   TYR A  64     -10.338  10.227 -15.520  1.00  0.77           C  
ATOM    997  O   TYR A  64      -9.936   9.631 -16.519  1.00  0.77           O  
ATOM    998  CB  TYR A  64      -8.893  12.196 -14.799  1.00  0.77           C  
ATOM    999  CG  TYR A  64      -8.595  13.691 -15.083  1.00  0.77           C  
ATOM   1000  CD1 TYR A  64      -7.968  14.517 -14.171  1.00  0.77           C  
ATOM   1001  CD2 TYR A  64      -8.956  14.211 -16.302  1.00  0.77           C  
ATOM   1002  CE1 TYR A  64      -7.730  15.840 -14.471  1.00  0.77           C  
ATOM   1003  CE2 TYR A  64      -8.714  15.529 -16.616  1.00  0.77           C  
ATOM   1004  CZ  TYR A  64      -8.112  16.344 -15.703  1.00  0.77           C  
ATOM   1005  OH  TYR A  64      -7.887  17.661 -16.010  1.00  0.77           O  
ATOM   1006  H   TYR A  64     -11.389  12.357 -13.786  1.00  0.77           H  
ATOM   1007  HA  TYR A  64     -10.177  12.097 -16.479  1.00  0.77           H  
ATOM   1008 1HB  TYR A  64      -8.947  12.046 -13.716  1.00  0.77           H  
ATOM   1009 2HB  TYR A  64      -8.068  11.595 -15.177  1.00  0.77           H  
ATOM   1010  HD1 TYR A  64      -7.659  14.144 -13.228  1.00  0.77           H  
ATOM   1011  HD2 TYR A  64      -9.431  13.576 -17.015  1.00  0.77           H  
ATOM   1012  HE1 TYR A  64      -7.241  16.479 -13.738  1.00  0.77           H  
ATOM   1013  HE2 TYR A  64      -9.011  15.921 -17.591  1.00  0.77           H  
ATOM   1014  HH  TYR A  64      -7.522  18.111 -15.246  1.00  0.77           H  
ATOM   1015  N   THR A  65     -10.887   9.585 -14.491  1.00  0.78           N  
ATOM   1016  CA  THR A  65     -10.893   8.115 -14.493  1.00  0.78           C  
ATOM   1017  C   THR A  65     -12.269   7.441 -14.588  1.00  0.78           C  
ATOM   1018  O   THR A  65     -13.307   8.089 -14.485  1.00  0.78           O  
ATOM   1019  CB  THR A  65     -10.142   7.624 -13.258  1.00  0.78           C  
ATOM   1020  OG1 THR A  65     -10.825   8.027 -12.081  1.00  0.78           O  
ATOM   1021  CG2 THR A  65      -8.782   8.244 -13.234  1.00  0.78           C  
ATOM   1022  H   THR A  65     -11.233  10.115 -13.689  1.00  0.78           H  
ATOM   1023  HA  THR A  65     -10.325   7.777 -15.359  1.00  0.78           H  
ATOM   1024  HB  THR A  65     -10.056   6.533 -13.282  1.00  0.78           H  
ATOM   1025  HG1 THR A  65     -10.395   7.633 -11.311  1.00  0.78           H  
ATOM   1026 1HG2 THR A  65      -8.262   7.915 -12.350  1.00  0.78           H  
ATOM   1027 2HG2 THR A  65      -8.226   7.958 -14.120  1.00  0.78           H  
ATOM   1028 3HG2 THR A  65      -8.890   9.322 -13.205  1.00  0.78           H  
ATOM   1029  N   ASP A  66     -12.246   6.128 -14.852  1.00  0.79           N  
ATOM   1030  CA  ASP A  66     -13.416   5.254 -14.975  1.00  0.79           C  
ATOM   1031  C   ASP A  66     -13.795   4.639 -13.625  1.00  0.79           C  
ATOM   1032  O   ASP A  66     -13.034   3.853 -13.034  1.00  0.79           O  
ATOM   1033  CB  ASP A  66     -13.164   4.160 -16.036  1.00  0.79           C  
ATOM   1034  CG  ASP A  66     -14.378   3.251 -16.372  1.00  0.79           C  
ATOM   1035  OD1 ASP A  66     -15.372   3.319 -15.694  1.00  0.79           O  
ATOM   1036  OD2 ASP A  66     -14.282   2.505 -17.326  1.00  0.79           O  
ATOM   1037  H   ASP A  66     -11.341   5.685 -14.955  1.00  0.79           H  
ATOM   1038  HA  ASP A  66     -14.261   5.859 -15.307  1.00  0.79           H  
ATOM   1039 1HB  ASP A  66     -12.816   4.623 -16.956  1.00  0.79           H  
ATOM   1040 2HB  ASP A  66     -12.359   3.520 -15.690  1.00  0.79           H  
ATOM   1041  N   ASP A  67     -14.944   5.058 -13.100  1.00  0.82           N  
ATOM   1042  CA  ASP A  67     -15.392   4.638 -11.781  1.00  0.82           C  
ATOM   1043  C   ASP A  67     -16.898   4.435 -11.720  1.00  0.82           C  
ATOM   1044  O   ASP A  67     -17.673   5.386 -11.605  1.00  0.82           O  
ATOM   1045  CB  ASP A  67     -15.035   5.677 -10.744  1.00  0.82           C  
ATOM   1046  CG  ASP A  67     -15.360   5.252  -9.328  1.00  0.82           C  
ATOM   1047  OD1 ASP A  67     -15.940   4.193  -9.140  1.00  0.82           O  
ATOM   1048  OD2 ASP A  67     -15.057   5.995  -8.430  1.00  0.82           O  
ATOM   1049  H   ASP A  67     -15.518   5.688 -13.647  1.00  0.82           H  
ATOM   1050  HA  ASP A  67     -14.903   3.694 -11.534  1.00  0.82           H  
ATOM   1051 1HB  ASP A  67     -14.001   5.944 -10.817  1.00  0.82           H  
ATOM   1052 2HB  ASP A  67     -15.608   6.577 -10.962  1.00  0.82           H  
ATOM   1053  N   ARG A  68     -17.311   3.180 -11.734  1.00  0.87           N  
ATOM   1054  CA  ARG A  68     -18.718   2.816 -11.713  1.00  0.87           C  
ATOM   1055  C   ARG A  68     -19.466   3.288 -10.452  1.00  0.87           C  
ATOM   1056  O   ARG A  68     -20.699   3.315 -10.444  1.00  0.87           O  
ATOM   1057  CB  ARG A  68     -18.865   1.309 -11.843  1.00  0.87           C  
ATOM   1058  CG  ARG A  68     -18.371   0.493 -10.642  1.00  0.87           C  
ATOM   1059  CD  ARG A  68     -18.424  -0.978 -10.918  1.00  0.87           C  
ATOM   1060  NE  ARG A  68     -18.018  -1.780  -9.761  1.00  0.87           N  
ATOM   1061  CZ  ARG A  68     -16.741  -2.087  -9.435  1.00  0.87           C  
ATOM   1062  NH1 ARG A  68     -15.736  -1.674 -10.152  1.00  0.87           N  
ATOM   1063  NH2 ARG A  68     -16.468  -2.817  -8.377  1.00  0.87           N  
ATOM   1064  H   ARG A  68     -16.616   2.451 -11.797  1.00  0.87           H  
ATOM   1065  HA  ARG A  68     -19.190   3.279 -12.580  1.00  0.87           H  
ATOM   1066 1HB  ARG A  68     -19.913   1.061 -11.997  1.00  0.87           H  
ATOM   1067 2HB  ARG A  68     -18.315   0.969 -12.720  1.00  0.87           H  
ATOM   1068 1HG  ARG A  68     -17.341   0.769 -10.414  1.00  0.87           H  
ATOM   1069 2HG  ARG A  68     -19.001   0.702  -9.777  1.00  0.87           H  
ATOM   1070 1HD  ARG A  68     -19.443  -1.257 -11.182  1.00  0.87           H  
ATOM   1071 2HD  ARG A  68     -17.758  -1.215 -11.746  1.00  0.87           H  
ATOM   1072  HE  ARG A  68     -18.750  -2.134  -9.160  1.00  0.87           H  
ATOM   1073 1HH1 ARG A  68     -15.880  -1.113 -10.974  1.00  0.87           H  
ATOM   1074 2HH1 ARG A  68     -14.791  -1.937  -9.841  1.00  0.87           H  
ATOM   1075 1HH2 ARG A  68     -17.205  -3.166  -7.783  1.00  0.87           H  
ATOM   1076 2HH2 ARG A  68     -15.475  -3.020  -8.181  1.00  0.87           H  
ATOM   1077  N   SER A  69     -18.738   3.610  -9.367  1.00  0.94           N  
ATOM   1078  CA  SER A  69     -19.388   4.035  -8.134  1.00  0.94           C  
ATOM   1079  C   SER A  69     -19.734   5.529  -8.119  1.00  0.94           C  
ATOM   1080  O   SER A  69     -20.392   5.997  -7.185  1.00  0.94           O  
ATOM   1081  CB  SER A  69     -18.549   3.674  -6.917  1.00  0.94           C  
ATOM   1082  OG  SER A  69     -17.384   4.427  -6.824  1.00  0.94           O  
ATOM   1083  H   SER A  69     -17.710   3.614  -9.399  1.00  0.94           H  
ATOM   1084  HA  SER A  69     -20.325   3.485  -8.050  1.00  0.94           H  
ATOM   1085 1HB  SER A  69     -19.144   3.811  -6.017  1.00  0.94           H  
ATOM   1086 2HB  SER A  69     -18.286   2.620  -6.975  1.00  0.94           H  
ATOM   1087  HG  SER A  69     -16.878   4.268  -7.654  1.00  0.94           H  
ATOM   1088  N   VAL A  70     -19.276   6.285  -9.126  1.00  0.99           N  
ATOM   1089  CA  VAL A  70     -19.556   7.717  -9.187  1.00  0.99           C  
ATOM   1090  C   VAL A  70     -20.410   8.086 -10.414  1.00  0.99           C  
ATOM   1091  O   VAL A  70     -19.888   8.188 -11.534  1.00  0.99           O  
ATOM   1092  CB  VAL A  70     -18.251   8.515  -9.200  1.00  0.99           C  
ATOM   1093  CG1 VAL A  70     -18.544   9.975  -9.287  1.00  0.99           C  
ATOM   1094  CG2 VAL A  70     -17.480   8.228  -7.905  1.00  0.99           C  
ATOM   1095  H   VAL A  70     -18.731   5.855  -9.876  1.00  0.99           H  
ATOM   1096  HA  VAL A  70     -20.046   8.002  -8.267  1.00  0.99           H  
ATOM   1097  HB  VAL A  70     -17.650   8.227 -10.069  1.00  0.99           H  
ATOM   1098 1HG1 VAL A  70     -17.604  10.505  -9.284  1.00  0.99           H  
ATOM   1099 2HG1 VAL A  70     -19.092  10.189 -10.208  1.00  0.99           H  
ATOM   1100 3HG1 VAL A  70     -19.142  10.281  -8.428  1.00  0.99           H  
ATOM   1101 1HG2 VAL A  70     -16.556   8.782  -7.896  1.00  0.99           H  
ATOM   1102 2HG2 VAL A  70     -18.088   8.524  -7.048  1.00  0.99           H  
ATOM   1103 3HG2 VAL A  70     -17.255   7.165  -7.838  1.00  0.99           H  
ATOM   1104  N   PRO A  71     -21.718   8.334 -10.228  1.00  1.02           N  
ATOM   1105  CA  PRO A  71     -22.671   8.608 -11.278  1.00  1.02           C  
ATOM   1106  C   PRO A  71     -22.230   9.759 -12.143  1.00  1.02           C  
ATOM   1107  O   PRO A  71     -21.790  10.795 -11.641  1.00  1.02           O  
ATOM   1108  CB  PRO A  71     -23.928   8.991 -10.491  1.00  1.02           C  
ATOM   1109  CG  PRO A  71     -23.791   8.252  -9.189  1.00  1.02           C  
ATOM   1110  CD  PRO A  71     -22.319   8.291  -8.877  1.00  1.02           C  
ATOM   1111  HA  PRO A  71     -22.832   7.701 -11.878  1.00  1.02           H  
ATOM   1112 1HB  PRO A  71     -23.973  10.081 -10.366  1.00  1.02           H  
ATOM   1113 2HB  PRO A  71     -24.826   8.700 -11.059  1.00  1.02           H  
ATOM   1114 1HG  PRO A  71     -24.401   8.738  -8.409  1.00  1.02           H  
ATOM   1115 2HG  PRO A  71     -24.170   7.226  -9.292  1.00  1.02           H  
ATOM   1116 1HD  PRO A  71     -22.052   9.184  -8.291  1.00  1.02           H  
ATOM   1117 2HD  PRO A  71     -22.088   7.351  -8.364  1.00  1.02           H  
ATOM   1118  N   ASN A  72     -22.397   9.571 -13.445  1.00  1.00           N  
ATOM   1119  CA  ASN A  72     -22.082  10.547 -14.482  1.00  1.00           C  
ATOM   1120  C   ASN A  72     -20.606  10.945 -14.582  1.00  1.00           C  
ATOM   1121  O   ASN A  72     -20.285  11.922 -15.261  1.00  1.00           O  
ATOM   1122  CB  ASN A  72     -22.927  11.793 -14.292  1.00  1.00           C  
ATOM   1123  CG  ASN A  72     -24.404  11.507 -14.390  1.00  1.00           C  
ATOM   1124  OD1 ASN A  72     -24.844  10.702 -15.220  1.00  1.00           O  
ATOM   1125  ND2 ASN A  72     -25.178  12.149 -13.552  1.00  1.00           N  
ATOM   1126  H   ASN A  72     -22.760   8.680 -13.747  1.00  1.00           H  
ATOM   1127  HA  ASN A  72     -22.346  10.101 -15.442  1.00  1.00           H  
ATOM   1128 1HB  ASN A  72     -22.717  12.266 -13.337  1.00  1.00           H  
ATOM   1129 2HB  ASN A  72     -22.669  12.517 -15.064  1.00  1.00           H  
ATOM   1130 1HD2 ASN A  72     -26.167  11.999 -13.568  1.00  1.00           H  
ATOM   1131 2HD2 ASN A  72     -24.779  12.790 -12.895  1.00  1.00           H  
ATOM   1132  N   GLY A  73     -19.693  10.187 -13.972  1.00  0.96           N  
ATOM   1133  CA  GLY A  73     -18.287  10.543 -14.122  1.00  0.96           C  
ATOM   1134  C   GLY A  73     -17.816  10.317 -15.558  1.00  0.96           C  
ATOM   1135  O   GLY A  73     -18.290   9.395 -16.232  1.00  0.96           O  
ATOM   1136  H   GLY A  73     -19.953   9.402 -13.370  1.00  0.96           H  
ATOM   1137 1HA  GLY A  73     -18.154  11.591 -13.856  1.00  0.96           H  
ATOM   1138 2HA  GLY A  73     -17.683   9.950 -13.433  1.00  0.96           H  
ATOM   1139  N   THR A  74     -16.858  11.132 -16.013  1.00  0.89           N  
ATOM   1140  CA  THR A  74     -16.296  10.974 -17.353  1.00  0.89           C  
ATOM   1141  C   THR A  74     -14.836  10.537 -17.322  1.00  0.89           C  
ATOM   1142  O   THR A  74     -13.986  11.202 -16.757  1.00  0.89           O  
ATOM   1143  CB  THR A  74     -16.393  12.285 -18.156  1.00  0.89           C  
ATOM   1144  OG1 THR A  74     -17.772  12.663 -18.314  1.00  0.89           O  
ATOM   1145  CG2 THR A  74     -15.741  12.117 -19.524  1.00  0.89           C  
ATOM   1146  H   THR A  74     -16.525  11.891 -15.420  1.00  0.89           H  
ATOM   1147  HA  THR A  74     -16.863  10.208 -17.877  1.00  0.89           H  
ATOM   1148  HB  THR A  74     -15.872  13.075 -17.610  1.00  0.89           H  
ATOM   1149  HG1 THR A  74     -18.164  12.843 -17.449  1.00  0.89           H  
ATOM   1150 1HG2 THR A  74     -15.806  13.054 -20.075  1.00  0.89           H  
ATOM   1151 2HG2 THR A  74     -14.697  11.845 -19.401  1.00  0.89           H  
ATOM   1152 3HG2 THR A  74     -16.254  11.334 -20.077  1.00  0.89           H  
ATOM   1153  N   ALA A  75     -14.524   9.430 -17.970  1.00  0.82           N  
ATOM   1154  CA  ALA A  75     -13.152   8.925 -17.940  1.00  0.82           C  
ATOM   1155  C   ALA A  75     -12.250   9.549 -18.986  1.00  0.82           C  
ATOM   1156  O   ALA A  75     -11.849   8.864 -19.925  1.00  0.82           O  
ATOM   1157  CB  ALA A  75     -13.153   7.431 -18.152  1.00  0.82           C  
ATOM   1158  H   ALA A  75     -15.247   8.913 -18.450  1.00  0.82           H  
ATOM   1159  HA  ALA A  75     -12.739   9.152 -16.958  1.00  0.82           H  
ATOM   1160 1HB  ALA A  75     -12.134   7.055 -18.080  1.00  0.82           H  
ATOM   1161 2HB  ALA A  75     -13.765   6.967 -17.387  1.00  0.82           H  
ATOM   1162 3HB  ALA A  75     -13.560   7.200 -19.131  1.00  0.82           H  
ATOM   1163  N   LEU A  76     -11.880  10.812 -18.855  1.00  0.76           N  
ATOM   1164  CA  LEU A  76     -11.095  11.412 -19.938  1.00  0.76           C  
ATOM   1165  C   LEU A  76      -9.726  10.741 -20.159  1.00  0.76           C  
ATOM   1166  O   LEU A  76      -9.233  10.697 -21.285  1.00  0.76           O  
ATOM   1167  CB  LEU A  76     -10.897  12.903 -19.705  1.00  0.76           C  
ATOM   1168  CG  LEU A  76     -12.161  13.758 -19.802  1.00  0.76           C  
ATOM   1169  CD1 LEU A  76     -11.826  15.179 -19.405  1.00  0.76           C  
ATOM   1170  CD2 LEU A  76     -12.719  13.686 -21.212  1.00  0.76           C  
ATOM   1171  H   LEU A  76     -12.188  11.366 -18.041  1.00  0.76           H  
ATOM   1172  HA  LEU A  76     -11.668  11.298 -20.858  1.00  0.76           H  
ATOM   1173 1HB  LEU A  76     -10.503  13.032 -18.732  1.00  0.76           H  
ATOM   1174 2HB  LEU A  76     -10.170  13.282 -20.424  1.00  0.76           H  
ATOM   1175  HG  LEU A  76     -12.904  13.383 -19.101  1.00  0.76           H  
ATOM   1176 1HD1 LEU A  76     -12.725  15.791 -19.451  1.00  0.76           H  
ATOM   1177 2HD1 LEU A  76     -11.439  15.177 -18.393  1.00  0.76           H  
ATOM   1178 3HD1 LEU A  76     -11.073  15.581 -20.082  1.00  0.76           H  
ATOM   1179 1HD2 LEU A  76     -13.624  14.289 -21.274  1.00  0.76           H  
ATOM   1180 2HD2 LEU A  76     -11.980  14.065 -21.917  1.00  0.76           H  
ATOM   1181 3HD2 LEU A  76     -12.956  12.649 -21.455  1.00  0.76           H  
ATOM   1182  N   ALA A  77      -9.097  10.235 -19.087  1.00  0.72           N  
ATOM   1183  CA  ALA A  77      -7.796   9.573 -19.184  1.00  0.72           C  
ATOM   1184  C   ALA A  77      -7.940   8.109 -19.582  1.00  0.72           C  
ATOM   1185  O   ALA A  77      -6.931   7.424 -19.768  1.00  0.72           O  
ATOM   1186  CB  ALA A  77      -7.044   9.637 -17.855  1.00  0.72           C  
ATOM   1187  H   ALA A  77      -9.536  10.274 -18.176  1.00  0.72           H  
ATOM   1188  HA  ALA A  77      -7.216  10.085 -19.950  1.00  0.72           H  
ATOM   1189 1HB  ALA A  77      -6.068   9.161 -17.966  1.00  0.72           H  
ATOM   1190 2HB  ALA A  77      -6.909  10.667 -17.564  1.00  0.72           H  
ATOM   1191 3HB  ALA A  77      -7.605   9.117 -17.087  1.00  0.72           H  
ATOM   1192  N   LYS A  78      -9.186   7.617 -19.649  1.00  0.69           N  
ATOM   1193  CA  LYS A  78      -9.494   6.222 -19.944  1.00  0.69           C  
ATOM   1194  C   LYS A  78      -8.781   5.227 -19.024  1.00  0.69           C  
ATOM   1195  O   LYS A  78      -8.291   4.197 -19.495  1.00  0.69           O  
ATOM   1196  CB  LYS A  78      -9.166   5.911 -21.404  1.00  0.69           C  
ATOM   1197  CG  LYS A  78      -9.838   6.846 -22.405  1.00  0.69           C  
ATOM   1198  CD  LYS A  78     -11.350   6.678 -22.413  1.00  0.69           C  
ATOM   1199  CE  LYS A  78     -11.991   7.608 -23.431  1.00  0.69           C  
ATOM   1200  NZ  LYS A  78     -13.476   7.515 -23.422  1.00  0.69           N  
ATOM   1201  H   LYS A  78      -9.979   8.244 -19.542  1.00  0.69           H  
ATOM   1202  HA  LYS A  78     -10.567   6.087 -19.803  1.00  0.69           H  
ATOM   1203 1HB  LYS A  78      -8.096   5.972 -21.564  1.00  0.69           H  
ATOM   1204 2HB  LYS A  78      -9.475   4.893 -21.638  1.00  0.69           H  
ATOM   1205 1HG  LYS A  78      -9.611   7.884 -22.141  1.00  0.69           H  
ATOM   1206 2HG  LYS A  78      -9.452   6.652 -23.404  1.00  0.69           H  
ATOM   1207 1HD  LYS A  78     -11.601   5.648 -22.665  1.00  0.69           H  
ATOM   1208 2HD  LYS A  78     -11.748   6.896 -21.425  1.00  0.69           H  
ATOM   1209 1HE  LYS A  78     -11.700   8.635 -23.200  1.00  0.69           H  
ATOM   1210 2HE  LYS A  78     -11.627   7.351 -24.425  1.00  0.69           H  
ATOM   1211 1HZ  LYS A  78     -13.852   8.148 -24.111  1.00  0.69           H  
ATOM   1212 2HZ  LYS A  78     -13.754   6.571 -23.643  1.00  0.69           H  
ATOM   1213 3HZ  LYS A  78     -13.834   7.764 -22.510  1.00  0.69           H  
ATOM   1214  N   CYS A  79      -8.723   5.514 -17.721  1.00  0.67           N  
ATOM   1215  CA  CYS A  79      -8.068   4.623 -16.772  1.00  0.67           C  
ATOM   1216  C   CYS A  79      -9.038   3.967 -15.801  1.00  0.67           C  
ATOM   1217  O   CYS A  79      -9.962   4.611 -15.295  1.00  0.67           O  
ATOM   1218  CB  CYS A  79      -7.015   5.362 -15.968  1.00  0.67           C  
ATOM   1219  SG  CYS A  79      -5.667   6.012 -16.947  1.00  0.67           S  
ATOM   1220  H   CYS A  79      -9.129   6.382 -17.389  1.00  0.67           H  
ATOM   1221  HA  CYS A  79      -7.573   3.829 -17.341  1.00  0.67           H  
ATOM   1222 1HB  CYS A  79      -7.483   6.196 -15.447  1.00  0.67           H  
ATOM   1223 2HB  CYS A  79      -6.600   4.696 -15.210  1.00  0.67           H  
ATOM   1224  N   ASP A  80      -8.810   2.702 -15.508  1.00  0.65           N  
ATOM   1225  CA  ASP A  80      -9.594   1.959 -14.525  1.00  0.65           C  
ATOM   1226  C   ASP A  80      -9.150   2.246 -13.098  1.00  0.65           C  
ATOM   1227  O   ASP A  80      -7.990   2.009 -12.747  1.00  0.65           O  
ATOM   1228  CB  ASP A  80      -9.563   0.462 -14.831  1.00  0.65           C  
ATOM   1229  CG  ASP A  80     -10.396  -0.356 -13.873  1.00  0.65           C  
ATOM   1230  OD1 ASP A  80     -11.346  -0.967 -14.313  1.00  0.65           O  
ATOM   1231  OD2 ASP A  80     -10.013  -0.451 -12.707  1.00  0.65           O  
ATOM   1232  H   ASP A  80      -8.055   2.230 -15.982  1.00  0.65           H  
ATOM   1233  HA  ASP A  80     -10.634   2.284 -14.610  1.00  0.65           H  
ATOM   1234 1HB  ASP A  80      -9.939   0.294 -15.843  1.00  0.65           H  
ATOM   1235 2HB  ASP A  80      -8.537   0.102 -14.803  1.00  0.65           H  
ATOM   1236  N   CYS A  81     -10.061   2.731 -12.264  1.00  0.63           N  
ATOM   1237  CA  CYS A  81      -9.694   3.059 -10.893  1.00  0.63           C  
ATOM   1238  C   CYS A  81      -9.162   1.889 -10.061  1.00  0.63           C  
ATOM   1239  O   CYS A  81      -8.320   2.089  -9.182  1.00  0.63           O  
ATOM   1240  CB  CYS A  81     -10.878   3.647 -10.180  1.00  0.63           C  
ATOM   1241  SG  CYS A  81     -11.314   5.221 -10.820  1.00  0.63           S  
ATOM   1242  H   CYS A  81     -11.015   2.925 -12.593  1.00  0.63           H  
ATOM   1243  HA  CYS A  81      -8.924   3.818 -10.935  1.00  0.63           H  
ATOM   1244 1HB  CYS A  81     -11.744   2.987 -10.273  1.00  0.63           H  
ATOM   1245 2HB  CYS A  81     -10.652   3.754  -9.128  1.00  0.63           H  
ATOM   1246  HG  CYS A  81     -11.978   4.730 -11.897  1.00  0.63           H  
ATOM   1247  N   GLU A  82      -9.654   0.669 -10.283  1.00  0.62           N  
ATOM   1248  CA  GLU A  82      -9.165  -0.413  -9.440  1.00  0.62           C  
ATOM   1249  C   GLU A  82      -7.726  -0.676  -9.829  1.00  0.62           C  
ATOM   1250  O   GLU A  82      -6.873  -0.958  -8.981  1.00  0.62           O  
ATOM   1251  CB  GLU A  82     -10.032  -1.669  -9.558  1.00  0.62           C  
ATOM   1252  CG  GLU A  82     -11.440  -1.500  -8.970  1.00  0.62           C  
ATOM   1253  CD  GLU A  82     -12.303  -2.755  -9.019  1.00  0.62           C  
ATOM   1254  OE1 GLU A  82     -11.855  -3.770  -9.497  1.00  0.62           O  
ATOM   1255  OE2 GLU A  82     -13.437  -2.672  -8.583  1.00  0.62           O  
ATOM   1256  H   GLU A  82     -10.274   0.467 -11.069  1.00  0.62           H  
ATOM   1257  HA  GLU A  82      -9.183  -0.089  -8.401  1.00  0.62           H  
ATOM   1258 1HB  GLU A  82     -10.132  -1.945 -10.608  1.00  0.62           H  
ATOM   1259 2HB  GLU A  82      -9.544  -2.496  -9.044  1.00  0.62           H  
ATOM   1260 1HG  GLU A  82     -11.343  -1.181  -7.933  1.00  0.62           H  
ATOM   1261 2HG  GLU A  82     -11.941  -0.702  -9.518  1.00  0.62           H  
ATOM   1262  N   ALA A  83      -7.438  -0.566 -11.125  1.00  0.61           N  
ATOM   1263  CA  ALA A  83      -6.070  -0.744 -11.594  1.00  0.61           C  
ATOM   1264  C   ALA A  83      -5.153   0.315 -10.966  1.00  0.61           C  
ATOM   1265  O   ALA A  83      -4.038   0.015 -10.555  1.00  0.61           O  
ATOM   1266  CB  ALA A  83      -6.000  -0.700 -13.095  1.00  0.61           C  
ATOM   1267  H   ALA A  83      -8.209  -0.352 -11.783  1.00  0.61           H  
ATOM   1268  HA  ALA A  83      -5.727  -1.725 -11.256  1.00  0.61           H  
ATOM   1269 1HB  ALA A  83      -4.976  -0.862 -13.420  1.00  0.61           H  
ATOM   1270 2HB  ALA A  83      -6.645  -1.473 -13.511  1.00  0.61           H  
ATOM   1271 3HB  ALA A  83      -6.341   0.272 -13.435  1.00  0.61           H  
ATOM   1272  N   LEU A  84      -5.659   1.551 -10.824  1.00  0.61           N  
ATOM   1273  CA  LEU A  84      -4.876   2.634 -10.212  1.00  0.61           C  
ATOM   1274  C   LEU A  84      -4.517   2.359  -8.765  1.00  0.61           C  
ATOM   1275  O   LEU A  84      -3.487   2.831  -8.283  1.00  0.61           O  
ATOM   1276  CB  LEU A  84      -5.603   3.976 -10.280  1.00  0.61           C  
ATOM   1277  CG  LEU A  84      -5.705   4.610 -11.651  1.00  0.61           C  
ATOM   1278  CD1 LEU A  84      -6.591   5.831 -11.607  1.00  0.61           C  
ATOM   1279  CD2 LEU A  84      -4.334   5.020 -12.064  1.00  0.61           C  
ATOM   1280  H   LEU A  84      -6.589   1.742 -11.199  1.00  0.61           H  
ATOM   1281  HA  LEU A  84      -3.949   2.730 -10.776  1.00  0.61           H  
ATOM   1282 1HB  LEU A  84      -6.611   3.841  -9.901  1.00  0.61           H  
ATOM   1283 2HB  LEU A  84      -5.092   4.678  -9.628  1.00  0.61           H  
ATOM   1284  HG  LEU A  84      -6.123   3.894 -12.368  1.00  0.61           H  
ATOM   1285 1HD1 LEU A  84      -6.619   6.264 -12.603  1.00  0.61           H  
ATOM   1286 2HD1 LEU A  84      -7.592   5.562 -11.302  1.00  0.61           H  
ATOM   1287 3HD1 LEU A  84      -6.180   6.554 -10.899  1.00  0.61           H  
ATOM   1288 1HD2 LEU A  84      -4.378   5.475 -13.016  1.00  0.61           H  
ATOM   1289 2HD2 LEU A  84      -3.947   5.733 -11.343  1.00  0.61           H  
ATOM   1290 3HD2 LEU A  84      -3.687   4.148 -12.101  1.00  0.61           H  
ATOM   1291  N   LEU A  85      -5.355   1.580  -8.079  1.00  0.62           N  
ATOM   1292  CA  LEU A  85      -5.115   1.243  -6.682  1.00  0.62           C  
ATOM   1293  C   LEU A  85      -4.135   0.076  -6.490  1.00  0.62           C  
ATOM   1294  O   LEU A  85      -3.839  -0.314  -5.353  1.00  0.62           O  
ATOM   1295  CB  LEU A  85      -6.433   0.920  -5.985  1.00  0.62           C  
ATOM   1296  CG  LEU A  85      -7.382   2.078  -5.867  1.00  0.62           C  
ATOM   1297  CD1 LEU A  85      -8.676   1.574  -5.232  1.00  0.62           C  
ATOM   1298  CD2 LEU A  85      -6.708   3.181  -5.049  1.00  0.62           C  
ATOM   1299  H   LEU A  85      -6.212   1.258  -8.533  1.00  0.62           H  
ATOM   1300  HA  LEU A  85      -4.704   2.119  -6.204  1.00  0.62           H  
ATOM   1301 1HB  LEU A  85      -6.933   0.131  -6.546  1.00  0.62           H  
ATOM   1302 2HB  LEU A  85      -6.215   0.555  -4.981  1.00  0.62           H  
ATOM   1303  HG  LEU A  85      -7.616   2.466  -6.852  1.00  0.62           H  
ATOM   1304 1HD1 LEU A  85      -9.387   2.370  -5.126  1.00  0.62           H  
ATOM   1305 2HD1 LEU A  85      -9.102   0.792  -5.862  1.00  0.62           H  
ATOM   1306 3HD1 LEU A  85      -8.455   1.170  -4.245  1.00  0.62           H  
ATOM   1307 1HD2 LEU A  85      -7.352   4.037  -4.945  1.00  0.62           H  
ATOM   1308 2HD2 LEU A  85      -6.485   2.796  -4.071  1.00  0.62           H  
ATOM   1309 3HD2 LEU A  85      -5.786   3.494  -5.539  1.00  0.62           H  
ATOM   1310  N   SER A  86      -3.663  -0.504  -7.595  1.00  0.62           N  
ATOM   1311  CA  SER A  86      -2.728  -1.620  -7.571  1.00  0.62           C  
ATOM   1312  C   SER A  86      -1.417  -1.264  -6.915  1.00  0.62           C  
ATOM   1313  O   SER A  86      -0.922  -0.153  -7.051  1.00  0.62           O  
ATOM   1314  CB  SER A  86      -2.415  -2.115  -8.962  1.00  0.62           C  
ATOM   1315  OG  SER A  86      -1.393  -3.099  -8.920  1.00  0.62           O  
ATOM   1316  H   SER A  86      -3.942  -0.150  -8.511  1.00  0.62           H  
ATOM   1317  HA  SER A  86      -3.187  -2.431  -7.006  1.00  0.62           H  
ATOM   1318 1HB  SER A  86      -3.315  -2.524  -9.418  1.00  0.62           H  
ATOM   1319 2HB  SER A  86      -2.085  -1.277  -9.579  1.00  0.62           H  
ATOM   1320  HG  SER A  86      -1.359  -3.467  -9.811  1.00  0.62           H  
ATOM   1321  N   GLY A  87      -0.810  -2.242  -6.247  1.00  0.63           N  
ATOM   1322  CA  GLY A  87       0.505  -2.062  -5.632  1.00  0.63           C  
ATOM   1323  C   GLY A  87       1.577  -1.640  -6.653  1.00  0.63           C  
ATOM   1324  O   GLY A  87       2.630  -1.131  -6.268  1.00  0.63           O  
ATOM   1325  H   GLY A  87      -1.274  -3.135  -6.168  1.00  0.63           H  
ATOM   1326 1HA  GLY A  87       0.438  -1.316  -4.845  1.00  0.63           H  
ATOM   1327 2HA  GLY A  87       0.807  -2.993  -5.156  1.00  0.63           H  
ATOM   1328  N   ASP A  88       1.332  -1.912  -7.945  1.00  0.64           N  
ATOM   1329  CA  ASP A  88       2.246  -1.525  -9.009  1.00  0.64           C  
ATOM   1330  C   ASP A  88       1.859  -0.141  -9.589  1.00  0.64           C  
ATOM   1331  O   ASP A  88       0.952  -0.063 -10.431  1.00  0.64           O  
ATOM   1332  CB  ASP A  88       2.254  -2.578 -10.121  1.00  0.64           C  
ATOM   1333  CG  ASP A  88       3.244  -2.277 -11.282  1.00  0.64           C  
ATOM   1334  OD1 ASP A  88       3.670  -1.136 -11.445  1.00  0.64           O  
ATOM   1335  OD2 ASP A  88       3.557  -3.197 -11.999  1.00  0.64           O  
ATOM   1336  H   ASP A  88       0.446  -2.358  -8.196  1.00  0.64           H  
ATOM   1337  HA  ASP A  88       3.239  -1.511  -8.584  1.00  0.64           H  
ATOM   1338 1HB  ASP A  88       2.510  -3.552  -9.695  1.00  0.64           H  
ATOM   1339 2HB  ASP A  88       1.251  -2.663 -10.536  1.00  0.64           H  
ATOM   1340  N   PRO A  89       2.630   0.939  -9.313  1.00  0.65           N  
ATOM   1341  CA  PRO A  89       2.347   2.319  -9.667  1.00  0.65           C  
ATOM   1342  C   PRO A  89       2.407   2.567 -11.162  1.00  0.65           C  
ATOM   1343  O   PRO A  89       2.045   3.659 -11.606  1.00  0.65           O  
ATOM   1344  CB  PRO A  89       3.433   3.109  -8.957  1.00  0.65           C  
ATOM   1345  CG  PRO A  89       4.581   2.155  -8.834  1.00  0.65           C  
ATOM   1346  CD  PRO A  89       3.945   0.782  -8.651  1.00  0.65           C  
ATOM   1347  HA  PRO A  89       1.355   2.584  -9.272  1.00  0.65           H  
ATOM   1348 1HB  PRO A  89       3.674   3.989  -9.546  1.00  0.65           H  
ATOM   1349 2HB  PRO A  89       3.081   3.469  -7.993  1.00  0.65           H  
ATOM   1350 1HG  PRO A  89       5.214   2.212  -9.736  1.00  0.65           H  
ATOM   1351 2HG  PRO A  89       5.211   2.442  -7.981  1.00  0.65           H  
ATOM   1352 1HD  PRO A  89       4.572   0.049  -9.187  1.00  0.65           H  
ATOM   1353 2HD  PRO A  89       3.821   0.554  -7.593  1.00  0.65           H  
ATOM   1354  N   SER A  90       2.846   1.573 -11.947  1.00  0.66           N  
ATOM   1355  CA  SER A  90       2.922   1.741 -13.386  1.00  0.66           C  
ATOM   1356  C   SER A  90       1.583   2.210 -13.947  1.00  0.66           C  
ATOM   1357  O   SER A  90       1.549   2.982 -14.907  1.00  0.66           O  
ATOM   1358  CB  SER A  90       3.305   0.436 -14.063  1.00  0.66           C  
ATOM   1359  OG  SER A  90       4.598   0.036 -13.703  1.00  0.66           O  
ATOM   1360  H   SER A  90       3.129   0.660 -11.566  1.00  0.66           H  
ATOM   1361  HA  SER A  90       3.678   2.488 -13.608  1.00  0.66           H  
ATOM   1362 1HB  SER A  90       2.593  -0.345 -13.786  1.00  0.66           H  
ATOM   1363 2HB  SER A  90       3.250   0.565 -15.139  1.00  0.66           H  
ATOM   1364  HG  SER A  90       4.473  -0.445 -12.849  1.00  0.66           H  
ATOM   1365  N   LYS A  91       0.456   1.771 -13.368  1.00  0.66           N  
ATOM   1366  CA  LYS A  91      -0.797   2.248 -13.952  1.00  0.66           C  
ATOM   1367  C   LYS A  91      -0.922   3.744 -13.679  1.00  0.66           C  
ATOM   1368  O   LYS A  91      -1.299   4.514 -14.562  1.00  0.66           O  
ATOM   1369  CB  LYS A  91      -2.022   1.535 -13.395  1.00  0.66           C  
ATOM   1370  CG  LYS A  91      -3.322   1.915 -14.103  1.00  0.66           C  
ATOM   1371  CD  LYS A  91      -3.313   1.374 -15.520  1.00  0.66           C  
ATOM   1372  CE  LYS A  91      -4.620   1.598 -16.251  1.00  0.66           C  
ATOM   1373  NZ  LYS A  91      -4.554   1.029 -17.639  1.00  0.66           N  
ATOM   1374  H   LYS A  91       0.498   1.150 -12.552  1.00  0.66           H  
ATOM   1375  HA  LYS A  91      -0.767   2.102 -15.031  1.00  0.66           H  
ATOM   1376 1HB  LYS A  91      -1.891   0.457 -13.476  1.00  0.66           H  
ATOM   1377 2HB  LYS A  91      -2.135   1.770 -12.335  1.00  0.66           H  
ATOM   1378 1HG  LYS A  91      -4.175   1.536 -13.560  1.00  0.66           H  
ATOM   1379 2HG  LYS A  91      -3.404   2.998 -14.155  1.00  0.66           H  
ATOM   1380 1HD  LYS A  91      -2.517   1.869 -16.081  1.00  0.66           H  
ATOM   1381 2HD  LYS A  91      -3.102   0.305 -15.495  1.00  0.66           H  
ATOM   1382 1HE  LYS A  91      -5.430   1.118 -15.706  1.00  0.66           H  
ATOM   1383 2HE  LYS A  91      -4.824   2.668 -16.316  1.00  0.66           H  
ATOM   1384 1HZ  LYS A  91      -5.428   1.187 -18.119  1.00  0.66           H  
ATOM   1385 2HZ  LYS A  91      -3.806   1.482 -18.147  1.00  0.66           H  
ATOM   1386 3HZ  LYS A  91      -4.372   0.034 -17.589  1.00  0.66           H  
ATOM   1387  N   GLY A  92      -0.566   4.159 -12.458  1.00  0.67           N  
ATOM   1388  CA  GLY A  92      -0.632   5.559 -12.072  1.00  0.67           C  
ATOM   1389  C   GLY A  92       0.269   6.396 -12.960  1.00  0.67           C  
ATOM   1390  O   GLY A  92      -0.077   7.520 -13.320  1.00  0.67           O  
ATOM   1391  H   GLY A  92      -0.226   3.481 -11.789  1.00  0.67           H  
ATOM   1392 1HA  GLY A  92      -1.655   5.917 -12.149  1.00  0.67           H  
ATOM   1393 2HA  GLY A  92      -0.323   5.661 -11.031  1.00  0.67           H  
ATOM   1394  N   PHE A  93       1.423   5.836 -13.334  1.00  0.67           N  
ATOM   1395  CA  PHE A  93       2.373   6.539 -14.183  1.00  0.67           C  
ATOM   1396  C   PHE A  93       1.779   6.734 -15.565  1.00  0.67           C  
ATOM   1397  O   PHE A  93       1.859   7.819 -16.138  1.00  0.67           O  
ATOM   1398  CB  PHE A  93       3.661   5.738 -14.354  1.00  0.67           C  
ATOM   1399  CG  PHE A  93       4.495   5.548 -13.099  1.00  0.67           C  
ATOM   1400  CD1 PHE A  93       4.249   6.273 -11.975  1.00  0.67           C  
ATOM   1401  CD2 PHE A  93       5.524   4.630 -13.071  1.00  0.67           C  
ATOM   1402  CE1 PHE A  93       4.997   6.099 -10.828  1.00  0.67           C  
ATOM   1403  CE2 PHE A  93       6.289   4.445 -11.942  1.00  0.67           C  
ATOM   1404  CZ  PHE A  93       6.026   5.179 -10.813  1.00  0.67           C  
ATOM   1405  H   PHE A  93       1.645   4.908 -12.975  1.00  0.67           H  
ATOM   1406  HA  PHE A  93       2.593   7.512 -13.745  1.00  0.67           H  
ATOM   1407 1HB  PHE A  93       3.414   4.753 -14.740  1.00  0.67           H  
ATOM   1408 2HB  PHE A  93       4.284   6.224 -15.103  1.00  0.67           H  
ATOM   1409  HD1 PHE A  93       3.456   6.973 -12.008  1.00  0.67           H  
ATOM   1410  HD2 PHE A  93       5.731   4.046 -13.965  1.00  0.67           H  
ATOM   1411  HE1 PHE A  93       4.776   6.689  -9.935  1.00  0.67           H  
ATOM   1412  HE2 PHE A  93       7.092   3.715 -11.951  1.00  0.67           H  
ATOM   1413  HZ  PHE A  93       6.623   5.040  -9.912  1.00  0.67           H  
ATOM   1414  N   ASN A  94       1.133   5.697 -16.092  1.00  0.66           N  
ATOM   1415  CA  ASN A  94       0.547   5.801 -17.419  1.00  0.66           C  
ATOM   1416  C   ASN A  94      -0.579   6.827 -17.440  1.00  0.66           C  
ATOM   1417  O   ASN A  94      -0.698   7.623 -18.378  1.00  0.66           O  
ATOM   1418  CB  ASN A  94       0.043   4.441 -17.865  1.00  0.66           C  
ATOM   1419  CG  ASN A  94       1.181   3.506 -18.225  1.00  0.66           C  
ATOM   1420  OD1 ASN A  94       2.301   3.947 -18.515  1.00  0.66           O  
ATOM   1421  ND2 ASN A  94       0.914   2.225 -18.208  1.00  0.66           N  
ATOM   1422  H   ASN A  94       1.083   4.810 -15.583  1.00  0.66           H  
ATOM   1423  HA  ASN A  94       1.318   6.144 -18.110  1.00  0.66           H  
ATOM   1424 1HB  ASN A  94      -0.539   3.992 -17.057  1.00  0.66           H  
ATOM   1425 2HB  ASN A  94      -0.618   4.558 -18.722  1.00  0.66           H  
ATOM   1426 1HD2 ASN A  94       1.630   1.564 -18.435  1.00  0.66           H  
ATOM   1427 2HD2 ASN A  94       0.003   1.910 -17.964  1.00  0.66           H  
ATOM   1428  N   CYS A  95      -1.372   6.858 -16.378  1.00  0.67           N  
ATOM   1429  CA  CYS A  95      -2.498   7.767 -16.339  1.00  0.67           C  
ATOM   1430  C   CYS A  95      -2.001   9.193 -16.124  1.00  0.67           C  
ATOM   1431  O   CYS A  95      -2.542  10.141 -16.700  1.00  0.67           O  
ATOM   1432  CB  CYS A  95      -3.436   7.294 -15.270  1.00  0.67           C  
ATOM   1433  SG  CYS A  95      -4.086   5.676 -15.730  1.00  0.67           S  
ATOM   1434  H   CYS A  95      -1.228   6.188 -15.619  1.00  0.67           H  
ATOM   1435  HA  CYS A  95      -3.018   7.718 -17.292  1.00  0.67           H  
ATOM   1436 1HB  CYS A  95      -2.927   7.220 -14.307  1.00  0.67           H  
ATOM   1437 2HB  CYS A  95      -4.268   7.967 -15.190  1.00  0.67           H  
ATOM   1438  N   LEU A  96      -0.913   9.336 -15.360  1.00  0.67           N  
ATOM   1439  CA  LEU A  96      -0.256  10.614 -15.160  1.00  0.67           C  
ATOM   1440  C   LEU A  96       0.206  11.147 -16.509  1.00  0.67           C  
ATOM   1441  O   LEU A  96      -0.060  12.299 -16.847  1.00  0.67           O  
ATOM   1442  CB  LEU A  96       0.967  10.459 -14.261  1.00  0.67           C  
ATOM   1443  CG  LEU A  96       1.822  11.704 -14.087  1.00  0.67           C  
ATOM   1444  CD1 LEU A  96       1.050  12.749 -13.345  1.00  0.67           C  
ATOM   1445  CD2 LEU A  96       3.112  11.351 -13.429  1.00  0.67           C  
ATOM   1446  H   LEU A  96      -0.530   8.527 -14.874  1.00  0.67           H  
ATOM   1447  HA  LEU A  96      -0.960  11.316 -14.717  1.00  0.67           H  
ATOM   1448 1HB  LEU A  96       0.629  10.144 -13.280  1.00  0.67           H  
ATOM   1449 2HB  LEU A  96       1.603   9.688 -14.653  1.00  0.67           H  
ATOM   1450  HG  LEU A  96       2.043  12.094 -15.066  1.00  0.67           H  
ATOM   1451 1HD1 LEU A  96       1.647  13.655 -13.252  1.00  0.67           H  
ATOM   1452 2HD1 LEU A  96       0.149  12.958 -13.901  1.00  0.67           H  
ATOM   1453 3HD1 LEU A  96       0.795  12.378 -12.350  1.00  0.67           H  
ATOM   1454 1HD2 LEU A  96       3.726  12.227 -13.345  1.00  0.67           H  
ATOM   1455 2HD2 LEU A  96       2.921  10.969 -12.476  1.00  0.67           H  
ATOM   1456 3HD2 LEU A  96       3.628  10.603 -14.023  1.00  0.67           H  
ATOM   1457  N   LYS A  97       0.893  10.299 -17.288  1.00  0.69           N  
ATOM   1458  CA  LYS A  97       1.414  10.699 -18.591  1.00  0.69           C  
ATOM   1459  C   LYS A  97       0.329  11.158 -19.552  1.00  0.69           C  
ATOM   1460  O   LYS A  97       0.562  12.049 -20.399  1.00  0.69           O  
ATOM   1461  CB  LYS A  97       2.187   9.565 -19.252  1.00  0.69           C  
ATOM   1462  CG  LYS A  97       3.527   9.249 -18.648  1.00  0.69           C  
ATOM   1463  CD  LYS A  97       4.178   8.121 -19.400  1.00  0.69           C  
ATOM   1464  CE  LYS A  97       5.538   7.776 -18.851  1.00  0.69           C  
ATOM   1465  NZ  LYS A  97       6.138   6.638 -19.596  1.00  0.69           N  
ATOM   1466  H   LYS A  97       1.082   9.354 -16.949  1.00  0.69           H  
ATOM   1467  HA  LYS A  97       2.088  11.528 -18.420  1.00  0.69           H  
ATOM   1468 1HB  LYS A  97       1.591   8.654 -19.176  1.00  0.69           H  
ATOM   1469 2HB  LYS A  97       2.318   9.764 -20.305  1.00  0.69           H  
ATOM   1470 1HG  LYS A  97       4.170  10.123 -18.677  1.00  0.69           H  
ATOM   1471 2HG  LYS A  97       3.390   8.956 -17.623  1.00  0.69           H  
ATOM   1472 1HD  LYS A  97       3.541   7.235 -19.334  1.00  0.69           H  
ATOM   1473 2HD  LYS A  97       4.279   8.398 -20.449  1.00  0.69           H  
ATOM   1474 1HE  LYS A  97       6.198   8.644 -18.937  1.00  0.69           H  
ATOM   1475 2HE  LYS A  97       5.449   7.503 -17.799  1.00  0.69           H  
ATOM   1476 1HZ  LYS A  97       7.054   6.438 -19.195  1.00  0.69           H  
ATOM   1477 2HZ  LYS A  97       5.554   5.823 -19.515  1.00  0.69           H  
ATOM   1478 3HZ  LYS A  97       6.245   6.880 -20.566  1.00  0.69           H  
ATOM   1479  N   ARG A  98      -0.848  10.527 -19.451  1.00  0.71           N  
ATOM   1480  CA  ARG A  98      -1.961  10.937 -20.279  1.00  0.71           C  
ATOM   1481  C   ARG A  98      -2.457  12.297 -19.792  1.00  0.71           C  
ATOM   1482  O   ARG A  98      -2.631  13.216 -20.586  1.00  0.71           O  
ATOM   1483  CB  ARG A  98      -3.097   9.921 -20.212  1.00  0.71           C  
ATOM   1484  CG  ARG A  98      -2.803   8.582 -20.878  1.00  0.71           C  
ATOM   1485  CD  ARG A  98      -3.917   7.587 -20.705  1.00  0.71           C  
ATOM   1486  NE  ARG A  98      -3.552   6.293 -21.275  1.00  0.71           N  
ATOM   1487  CZ  ARG A  98      -4.316   5.181 -21.248  1.00  0.71           C  
ATOM   1488  NH1 ARG A  98      -5.511   5.205 -20.705  1.00  0.71           N  
ATOM   1489  NH2 ARG A  98      -3.855   4.060 -21.779  1.00  0.71           N  
ATOM   1490  H   ARG A  98      -0.955   9.749 -18.795  1.00  0.71           H  
ATOM   1491  HA  ARG A  98      -1.623  11.026 -21.310  1.00  0.71           H  
ATOM   1492 1HB  ARG A  98      -3.341   9.716 -19.170  1.00  0.71           H  
ATOM   1493 2HB  ARG A  98      -3.990  10.340 -20.677  1.00  0.71           H  
ATOM   1494 1HG  ARG A  98      -2.661   8.742 -21.945  1.00  0.71           H  
ATOM   1495 2HG  ARG A  98      -1.897   8.160 -20.459  1.00  0.71           H  
ATOM   1496 1HD  ARG A  98      -4.130   7.446 -19.642  1.00  0.71           H  
ATOM   1497 2HD  ARG A  98      -4.813   7.945 -21.209  1.00  0.71           H  
ATOM   1498  HE  ARG A  98      -2.644   6.221 -21.706  1.00  0.71           H  
ATOM   1499 1HH1 ARG A  98      -5.888   6.083 -20.323  1.00  0.71           H  
ATOM   1500 2HH1 ARG A  98      -6.086   4.371 -20.685  1.00  0.71           H  
ATOM   1501 1HH2 ARG A  98      -2.936   4.042 -22.202  1.00  0.71           H  
ATOM   1502 2HH2 ARG A  98      -4.425   3.229 -21.768  1.00  0.71           H  
ATOM   1503  N   LEU A  99      -2.590  12.483 -18.480  1.00  0.75           N  
ATOM   1504  CA  LEU A  99      -3.081  13.766 -17.985  1.00  0.75           C  
ATOM   1505  C   LEU A  99      -2.128  14.922 -18.237  1.00  0.75           C  
ATOM   1506  O   LEU A  99      -2.551  16.019 -18.581  1.00  0.75           O  
ATOM   1507  CB  LEU A  99      -3.423  13.673 -16.510  1.00  0.75           C  
ATOM   1508  CG  LEU A  99      -4.606  12.831 -16.250  1.00  0.75           C  
ATOM   1509  CD1 LEU A  99      -4.842  12.738 -14.775  1.00  0.75           C  
ATOM   1510  CD2 LEU A  99      -5.746  13.425 -16.986  1.00  0.75           C  
ATOM   1511  H   LEU A  99      -2.409  11.718 -17.829  1.00  0.75           H  
ATOM   1512  HA  LEU A  99      -4.004  13.989 -18.514  1.00  0.75           H  
ATOM   1513 1HB  LEU A  99      -2.572  13.243 -15.978  1.00  0.75           H  
ATOM   1514 2HB  LEU A  99      -3.611  14.662 -16.130  1.00  0.75           H  
ATOM   1515  HG  LEU A  99      -4.436  11.823 -16.621  1.00  0.75           H  
ATOM   1516 1HD1 LEU A  99      -5.714  12.124 -14.596  1.00  0.75           H  
ATOM   1517 2HD1 LEU A  99      -3.975  12.288 -14.310  1.00  0.75           H  
ATOM   1518 3HD1 LEU A  99      -5.007  13.733 -14.363  1.00  0.75           H  
ATOM   1519 1HD2 LEU A  99      -6.613  12.819 -16.824  1.00  0.75           H  
ATOM   1520 2HD2 LEU A  99      -5.919  14.434 -16.623  1.00  0.75           H  
ATOM   1521 3HD2 LEU A  99      -5.526  13.457 -18.051  1.00  0.75           H  
ATOM   1522  N   ILE A 100      -0.834  14.675 -18.153  1.00  0.80           N  
ATOM   1523  CA  ILE A 100       0.164  15.707 -18.408  1.00  0.80           C  
ATOM   1524  C   ILE A 100       0.095  16.198 -19.864  1.00  0.80           C  
ATOM   1525  O   ILE A 100       0.674  17.228 -20.206  1.00  0.80           O  
ATOM   1526  CB  ILE A 100       1.594  15.281 -18.093  1.00  0.80           C  
ATOM   1527  CG1 ILE A 100       1.801  15.045 -16.612  1.00  0.80           C  
ATOM   1528  CG2 ILE A 100       2.518  16.408 -18.491  1.00  0.80           C  
ATOM   1529  CD1 ILE A 100       3.133  14.367 -16.299  1.00  0.80           C  
ATOM   1530  H   ILE A 100      -0.530  13.748 -17.863  1.00  0.80           H  
ATOM   1531  HA  ILE A 100      -0.063  16.553 -17.763  1.00  0.80           H  
ATOM   1532  HB  ILE A 100       1.816  14.382 -18.627  1.00  0.80           H  
ATOM   1533 1HG1 ILE A 100       1.765  16.004 -16.115  1.00  0.80           H  
ATOM   1534 2HG1 ILE A 100       0.994  14.432 -16.227  1.00  0.80           H  
ATOM   1535 1HG2 ILE A 100       3.553  16.129 -18.284  1.00  0.80           H  
ATOM   1536 2HG2 ILE A 100       2.395  16.617 -19.537  1.00  0.80           H  
ATOM   1537 3HG2 ILE A 100       2.264  17.300 -17.918  1.00  0.80           H  
ATOM   1538 1HD1 ILE A 100       3.234  14.234 -15.226  1.00  0.80           H  
ATOM   1539 2HD1 ILE A 100       3.166  13.395 -16.791  1.00  0.80           H  
ATOM   1540 3HD1 ILE A 100       3.949  14.986 -16.662  1.00  0.80           H  
ATOM   1541  N   SER A 101      -0.497  15.385 -20.752  1.00  0.85           N  
ATOM   1542  CA  SER A 101      -0.606  15.704 -22.162  1.00  0.85           C  
ATOM   1543  C   SER A 101      -1.802  16.643 -22.436  1.00  0.85           C  
ATOM   1544  O   SER A 101      -1.982  17.119 -23.564  1.00  0.85           O  
ATOM   1545  CB  SER A 101      -0.758  14.412 -22.957  1.00  0.85           C  
ATOM   1546  OG  SER A 101       0.375  13.558 -22.798  1.00  0.85           O  
ATOM   1547  H   SER A 101      -0.971  14.540 -20.441  1.00  0.85           H  
ATOM   1548  HA  SER A 101       0.306  16.212 -22.472  1.00  0.85           H  
ATOM   1549 1HB  SER A 101      -1.658  13.896 -22.665  1.00  0.85           H  
ATOM   1550 2HB  SER A 101      -0.866  14.666 -24.008  1.00  0.85           H  
ATOM   1551  HG  SER A 101       0.280  13.101 -21.896  1.00  0.85           H  
ATOM   1552  N   GLU A 102      -2.620  16.913 -21.408  1.00  0.90           N  
ATOM   1553  CA  GLU A 102      -3.764  17.814 -21.530  1.00  0.90           C  
ATOM   1554  C   GLU A 102      -3.245  19.244 -21.689  1.00  0.90           C  
ATOM   1555  O   GLU A 102      -2.131  19.528 -21.259  1.00  0.90           O  
ATOM   1556  CB  GLU A 102      -4.675  17.710 -20.289  1.00  0.90           C  
ATOM   1557  CG  GLU A 102      -5.424  16.394 -20.146  1.00  0.90           C  
ATOM   1558  CD  GLU A 102      -6.552  16.280 -21.147  1.00  0.90           C  
ATOM   1559  OE1 GLU A 102      -7.327  17.205 -21.234  1.00  0.90           O  
ATOM   1560  OE2 GLU A 102      -6.647  15.282 -21.819  1.00  0.90           O  
ATOM   1561  H   GLU A 102      -2.441  16.495 -20.494  1.00  0.90           H  
ATOM   1562  HA  GLU A 102      -4.327  17.509 -22.406  1.00  0.90           H  
ATOM   1563 1HB  GLU A 102      -4.067  17.836 -19.395  1.00  0.90           H  
ATOM   1564 2HB  GLU A 102      -5.401  18.506 -20.271  1.00  0.90           H  
ATOM   1565 1HG  GLU A 102      -4.722  15.575 -20.312  1.00  0.90           H  
ATOM   1566 2HG  GLU A 102      -5.816  16.303 -19.130  1.00  0.90           H  
ATOM   1567  N   PRO A 103      -4.020  20.185 -22.262  1.00  0.92           N  
ATOM   1568  CA  PRO A 103      -3.679  21.599 -22.413  1.00  0.92           C  
ATOM   1569  C   PRO A 103      -3.153  22.272 -21.139  1.00  0.92           C  
ATOM   1570  O   PRO A 103      -2.359  23.210 -21.213  1.00  0.92           O  
ATOM   1571  CB  PRO A 103      -5.017  22.206 -22.841  1.00  0.92           C  
ATOM   1572  CG  PRO A 103      -5.715  21.090 -23.588  1.00  0.92           C  
ATOM   1573  CD  PRO A 103      -5.349  19.830 -22.839  1.00  0.92           C  
ATOM   1574  HA  PRO A 103      -2.937  21.694 -23.223  1.00  0.92           H  
ATOM   1575 1HB  PRO A 103      -5.575  22.543 -21.952  1.00  0.92           H  
ATOM   1576 2HB  PRO A 103      -4.842  23.093 -23.464  1.00  0.92           H  
ATOM   1577 1HG  PRO A 103      -6.801  21.266 -23.607  1.00  0.92           H  
ATOM   1578 2HG  PRO A 103      -5.378  21.070 -24.636  1.00  0.92           H  
ATOM   1579 1HD  PRO A 103      -6.095  19.617 -22.065  1.00  0.92           H  
ATOM   1580 2HD  PRO A 103      -5.270  19.020 -23.574  1.00  0.92           H  
ATOM   1581  N   CYS A 104      -3.599  21.807 -19.970  1.00  0.92           N  
ATOM   1582  CA  CYS A 104      -3.172  22.389 -18.700  1.00  0.92           C  
ATOM   1583  C   CYS A 104      -1.949  21.667 -18.096  1.00  0.92           C  
ATOM   1584  O   CYS A 104      -1.404  22.075 -17.058  1.00  0.92           O  
ATOM   1585  CB  CYS A 104      -4.338  22.343 -17.726  1.00  0.92           C  
ATOM   1586  SG  CYS A 104      -5.745  23.331 -18.245  1.00  0.92           S  
ATOM   1587  H   CYS A 104      -4.249  21.035 -19.951  1.00  0.92           H  
ATOM   1588  HA  CYS A 104      -2.909  23.434 -18.872  1.00  0.92           H  
ATOM   1589 1HB  CYS A 104      -4.670  21.318 -17.635  1.00  0.92           H  
ATOM   1590 2HB  CYS A 104      -4.019  22.678 -16.739  1.00  0.92           H  
ATOM   1591  HG  CYS A 104      -5.101  24.495 -18.251  1.00  0.92           H  
ATOM   1592  N   GLY A 105      -1.541  20.580 -18.732  1.00  0.90           N  
ATOM   1593  CA  GLY A 105      -0.407  19.786 -18.308  1.00  0.90           C  
ATOM   1594  C   GLY A 105      -0.486  19.309 -16.870  1.00  0.90           C  
ATOM   1595  O   GLY A 105      -1.542  18.957 -16.348  1.00  0.90           O  
ATOM   1596  H   GLY A 105      -1.994  20.295 -19.596  1.00  0.90           H  
ATOM   1597 1HA  GLY A 105      -0.347  18.928 -18.963  1.00  0.90           H  
ATOM   1598 2HA  GLY A 105       0.509  20.354 -18.461  1.00  0.90           H  
ATOM   1599  N   ILE A 106       0.654  19.362 -16.204  1.00  0.87           N  
ATOM   1600  CA  ILE A 106       0.794  18.949 -14.817  1.00  0.87           C  
ATOM   1601  C   ILE A 106      -0.073  19.762 -13.840  1.00  0.87           C  
ATOM   1602  O   ILE A 106      -0.330  19.316 -12.718  1.00  0.87           O  
ATOM   1603  CB  ILE A 106       2.262  19.038 -14.389  1.00  0.87           C  
ATOM   1604  CG1 ILE A 106       2.482  18.209 -13.144  1.00  0.87           C  
ATOM   1605  CG2 ILE A 106       2.639  20.465 -14.157  1.00  0.87           C  
ATOM   1606  CD1 ILE A 106       2.329  16.723 -13.403  1.00  0.87           C  
ATOM   1607  H   ILE A 106       1.477  19.685 -16.693  1.00  0.87           H  
ATOM   1608  HA  ILE A 106       0.485  17.907 -14.747  1.00  0.87           H  
ATOM   1609  HB  ILE A 106       2.894  18.622 -15.173  1.00  0.87           H  
ATOM   1610 1HG1 ILE A 106       3.480  18.401 -12.759  1.00  0.87           H  
ATOM   1611 2HG1 ILE A 106       1.755  18.508 -12.386  1.00  0.87           H  
ATOM   1612 1HG2 ILE A 106       3.671  20.530 -13.857  1.00  0.87           H  
ATOM   1613 2HG2 ILE A 106       2.490  21.038 -15.068  1.00  0.87           H  
ATOM   1614 3HG2 ILE A 106       2.021  20.862 -13.378  1.00  0.87           H  
ATOM   1615 1HD1 ILE A 106       2.493  16.153 -12.503  1.00  0.87           H  
ATOM   1616 2HD1 ILE A 106       1.329  16.517 -13.775  1.00  0.87           H  
ATOM   1617 3HD1 ILE A 106       3.066  16.429 -14.142  1.00  0.87           H  
ATOM   1618  N   SER A 107      -0.512  20.967 -14.248  1.00  0.83           N  
ATOM   1619  CA  SER A 107      -1.276  21.824 -13.352  1.00  0.83           C  
ATOM   1620  C   SER A 107      -2.664  21.268 -13.070  1.00  0.83           C  
ATOM   1621  O   SER A 107      -3.363  21.773 -12.193  1.00  0.83           O  
ATOM   1622  CB  SER A 107      -1.355  23.263 -13.847  1.00  0.83           C  
ATOM   1623  OG  SER A 107      -2.156  23.392 -14.974  1.00  0.83           O  
ATOM   1624  H   SER A 107      -0.351  21.285 -15.205  1.00  0.83           H  
ATOM   1625  HA  SER A 107      -0.754  21.853 -12.402  1.00  0.83           H  
ATOM   1626 1HB  SER A 107      -1.743  23.892 -13.049  1.00  0.83           H  
ATOM   1627 2HB  SER A 107      -0.351  23.610 -14.079  1.00  0.83           H  
ATOM   1628  HG  SER A 107      -1.771  22.793 -15.641  1.00  0.83           H  
ATOM   1629  N   VAL A 108      -3.081  20.212 -13.783  1.00  0.79           N  
ATOM   1630  CA  VAL A 108      -4.378  19.631 -13.478  1.00  0.79           C  
ATOM   1631  C   VAL A 108      -4.403  19.069 -12.048  1.00  0.79           C  
ATOM   1632  O   VAL A 108      -5.482  18.856 -11.495  1.00  0.79           O  
ATOM   1633  CB  VAL A 108      -4.761  18.504 -14.464  1.00  0.79           C  
ATOM   1634  CG1 VAL A 108      -4.846  19.062 -15.870  1.00  0.79           C  
ATOM   1635  CG2 VAL A 108      -3.782  17.348 -14.380  1.00  0.79           C  
ATOM   1636  H   VAL A 108      -2.500  19.817 -14.525  1.00  0.79           H  
ATOM   1637  HA  VAL A 108      -5.128  20.416 -13.556  1.00  0.79           H  
ATOM   1638  HB  VAL A 108      -5.742  18.145 -14.206  1.00  0.79           H  
ATOM   1639 1HG1 VAL A 108      -5.149  18.269 -16.561  1.00  0.79           H  
ATOM   1640 2HG1 VAL A 108      -5.579  19.865 -15.892  1.00  0.79           H  
ATOM   1641 3HG1 VAL A 108      -3.881  19.448 -16.168  1.00  0.79           H  
ATOM   1642 1HG2 VAL A 108      -4.098  16.577 -15.065  1.00  0.79           H  
ATOM   1643 2HG2 VAL A 108      -2.782  17.681 -14.637  1.00  0.79           H  
ATOM   1644 3HG2 VAL A 108      -3.785  16.952 -13.374  1.00  0.79           H  
ATOM   1645  N   PHE A 109      -3.229  18.811 -11.448  1.00  0.75           N  
ATOM   1646  CA  PHE A 109      -3.194  18.327 -10.080  1.00  0.75           C  
ATOM   1647  C   PHE A 109      -3.087  19.557  -9.142  1.00  0.75           C  
ATOM   1648  O   PHE A 109      -2.092  20.291  -9.215  1.00  0.75           O  
ATOM   1649  CB  PHE A 109      -1.995  17.407  -9.882  1.00  0.75           C  
ATOM   1650  CG  PHE A 109      -2.084  16.142 -10.728  1.00  0.75           C  
ATOM   1651  CD1 PHE A 109      -1.447  16.106 -11.954  1.00  0.75           C  
ATOM   1652  CD2 PHE A 109      -2.823  15.022 -10.345  1.00  0.75           C  
ATOM   1653  CE1 PHE A 109      -1.520  14.995 -12.757  1.00  0.75           C  
ATOM   1654  CE2 PHE A 109      -2.892  13.906 -11.147  1.00  0.75           C  
ATOM   1655  CZ  PHE A 109      -2.239  13.887 -12.348  1.00  0.75           C  
ATOM   1656  H   PHE A 109      -2.353  18.986 -11.944  1.00  0.75           H  
ATOM   1657  HA  PHE A 109      -4.088  17.747  -9.891  1.00  0.75           H  
ATOM   1658 1HB  PHE A 109      -1.079  17.932 -10.162  1.00  0.75           H  
ATOM   1659 2HB  PHE A 109      -1.915  17.135  -8.844  1.00  0.75           H  
ATOM   1660  HD1 PHE A 109      -0.880  16.976 -12.283  1.00  0.75           H  
ATOM   1661  HD2 PHE A 109      -3.354  15.021  -9.396  1.00  0.75           H  
ATOM   1662  HE1 PHE A 109      -1.007  14.992 -13.718  1.00  0.75           H  
ATOM   1663  HE2 PHE A 109      -3.468  13.040 -10.814  1.00  0.75           H  
ATOM   1664  HZ  PHE A 109      -2.290  13.008 -12.979  1.00  0.75           H  
ATOM   1665  N   PRO A 110      -4.060  19.807  -8.234  1.00  0.72           N  
ATOM   1666  CA  PRO A 110      -4.070  20.931  -7.302  1.00  0.72           C  
ATOM   1667  C   PRO A 110      -2.774  21.054  -6.529  1.00  0.72           C  
ATOM   1668  O   PRO A 110      -2.324  22.158  -6.233  1.00  0.72           O  
ATOM   1669  CB  PRO A 110      -5.226  20.571  -6.363  1.00  0.72           C  
ATOM   1670  CG  PRO A 110      -6.161  19.757  -7.222  1.00  0.72           C  
ATOM   1671  CD  PRO A 110      -5.245  18.929  -8.114  1.00  0.72           C  
ATOM   1672  HA  PRO A 110      -4.275  21.857  -7.859  1.00  0.72           H  
ATOM   1673 1HB  PRO A 110      -4.841  20.010  -5.494  1.00  0.72           H  
ATOM   1674 2HB  PRO A 110      -5.687  21.488  -5.966  1.00  0.72           H  
ATOM   1675 1HG  PRO A 110      -6.816  19.137  -6.593  1.00  0.72           H  
ATOM   1676 2HG  PRO A 110      -6.819  20.423  -7.800  1.00  0.72           H  
ATOM   1677 1HD  PRO A 110      -4.985  17.966  -7.647  1.00  0.72           H  
ATOM   1678 2HD  PRO A 110      -5.759  18.813  -9.071  1.00  0.72           H  
ATOM   1679  N   ALA A 111      -2.150  19.910  -6.234  1.00  0.69           N  
ATOM   1680  CA  ALA A 111      -0.898  19.884  -5.500  1.00  0.69           C  
ATOM   1681  C   ALA A 111       0.189  20.636  -6.241  1.00  0.69           C  
ATOM   1682  O   ALA A 111       1.070  21.241  -5.626  1.00  0.69           O  
ATOM   1683  CB  ALA A 111      -0.470  18.460  -5.264  1.00  0.69           C  
ATOM   1684  H   ALA A 111      -2.563  19.033  -6.509  1.00  0.69           H  
ATOM   1685  HA  ALA A 111      -1.056  20.383  -4.545  1.00  0.69           H  
ATOM   1686 1HB  ALA A 111       0.457  18.451  -4.699  1.00  0.69           H  
ATOM   1687 2HB  ALA A 111      -1.245  17.945  -4.706  1.00  0.69           H  
ATOM   1688 3HB  ALA A 111      -0.318  17.964  -6.219  1.00  0.69           H  
ATOM   1689  N   TYR A 112       0.162  20.593  -7.566  1.00  0.66           N  
ATOM   1690  CA  TYR A 112       1.185  21.297  -8.287  1.00  0.66           C  
ATOM   1691  C   TYR A 112       0.997  22.757  -8.001  1.00  0.66           C  
ATOM   1692  O   TYR A 112       1.906  23.451  -7.537  1.00  0.66           O  
ATOM   1693  CB  TYR A 112       1.120  21.009  -9.789  1.00  0.66           C  
ATOM   1694  CG  TYR A 112       2.190  21.720 -10.586  1.00  0.66           C  
ATOM   1695  CD1 TYR A 112       3.499  21.245 -10.561  1.00  0.66           C  
ATOM   1696  CD2 TYR A 112       1.870  22.827 -11.361  1.00  0.66           C  
ATOM   1697  CE1 TYR A 112       4.476  21.878 -11.300  1.00  0.66           C  
ATOM   1698  CE2 TYR A 112       2.853  23.451 -12.109  1.00  0.66           C  
ATOM   1699  CZ  TYR A 112       4.153  22.975 -12.078  1.00  0.66           C  
ATOM   1700  OH  TYR A 112       5.139  23.585 -12.824  1.00  0.66           O  
ATOM   1701  H   TYR A 112      -0.594  20.138  -8.073  1.00  0.66           H  
ATOM   1702  HA  TYR A 112       2.153  21.012  -7.904  1.00  0.66           H  
ATOM   1703 1HB  TYR A 112       1.197  19.942  -9.983  1.00  0.66           H  
ATOM   1704 2HB  TYR A 112       0.149  21.324 -10.172  1.00  0.66           H  
ATOM   1705  HD1 TYR A 112       3.753  20.376  -9.956  1.00  0.66           H  
ATOM   1706  HD2 TYR A 112       0.848  23.198 -11.382  1.00  0.66           H  
ATOM   1707  HE1 TYR A 112       5.497  21.516 -11.283  1.00  0.66           H  
ATOM   1708  HE2 TYR A 112       2.605  24.315 -12.723  1.00  0.66           H  
ATOM   1709  HH  TYR A 112       5.965  23.108 -12.710  1.00  0.66           H  
ATOM   1710  N   ARG A 113      -0.236  23.212  -8.198  1.00  0.64           N  
ATOM   1711  CA  ARG A 113      -0.521  24.633  -8.043  1.00  0.64           C  
ATOM   1712  C   ARG A 113      -0.249  25.156  -6.631  1.00  0.64           C  
ATOM   1713  O   ARG A 113       0.220  26.287  -6.465  1.00  0.64           O  
ATOM   1714  CB  ARG A 113      -1.980  24.930  -8.340  1.00  0.64           C  
ATOM   1715  CG  ARG A 113      -2.430  24.802  -9.793  1.00  0.64           C  
ATOM   1716  CD  ARG A 113      -3.782  25.452  -9.992  1.00  0.64           C  
ATOM   1717  NE  ARG A 113      -4.851  24.826  -9.196  1.00  0.64           N  
ATOM   1718  CZ  ARG A 113      -5.614  23.793  -9.609  1.00  0.64           C  
ATOM   1719  NH1 ARG A 113      -5.427  23.294 -10.802  1.00  0.64           N  
ATOM   1720  NH2 ARG A 113      -6.550  23.293  -8.816  1.00  0.64           N  
ATOM   1721  H   ARG A 113      -0.957  22.547  -8.500  1.00  0.64           H  
ATOM   1722  HA  ARG A 113       0.103  25.183  -8.744  1.00  0.64           H  
ATOM   1723 1HB  ARG A 113      -2.604  24.262  -7.750  1.00  0.64           H  
ATOM   1724 2HB  ARG A 113      -2.204  25.946  -8.016  1.00  0.64           H  
ATOM   1725 1HG  ARG A 113      -1.706  25.289 -10.447  1.00  0.64           H  
ATOM   1726 2HG  ARG A 113      -2.507  23.740 -10.060  1.00  0.64           H  
ATOM   1727 1HD  ARG A 113      -3.722  26.502  -9.710  1.00  0.64           H  
ATOM   1728 2HD  ARG A 113      -4.058  25.376 -11.044  1.00  0.64           H  
ATOM   1729  HE  ARG A 113      -5.020  25.194  -8.267  1.00  0.64           H  
ATOM   1730 1HH1 ARG A 113      -4.714  23.695 -11.405  1.00  0.64           H  
ATOM   1731 2HH1 ARG A 113      -5.985  22.519 -11.126  1.00  0.64           H  
ATOM   1732 1HH2 ARG A 113      -6.694  23.685  -7.893  1.00  0.64           H  
ATOM   1733 2HH2 ARG A 113      -7.120  22.524  -9.137  1.00  0.64           H  
ATOM   1734  N   GLU A 114      -0.553  24.347  -5.618  1.00  0.64           N  
ATOM   1735  CA  GLU A 114      -0.394  24.776  -4.232  1.00  0.64           C  
ATOM   1736  C   GLU A 114       0.952  24.468  -3.567  1.00  0.64           C  
ATOM   1737  O   GLU A 114       1.408  25.244  -2.723  1.00  0.64           O  
ATOM   1738  CB  GLU A 114      -1.503  24.153  -3.373  1.00  0.64           C  
ATOM   1739  CG  GLU A 114      -2.924  24.626  -3.717  1.00  0.64           C  
ATOM   1740  CD  GLU A 114      -4.008  24.007  -2.836  1.00  0.64           C  
ATOM   1741  OE1 GLU A 114      -3.704  23.120  -2.069  1.00  0.64           O  
ATOM   1742  OE2 GLU A 114      -5.138  24.438  -2.932  1.00  0.64           O  
ATOM   1743  H   GLU A 114      -0.952  23.429  -5.821  1.00  0.64           H  
ATOM   1744  HA  GLU A 114      -0.523  25.858  -4.214  1.00  0.64           H  
ATOM   1745 1HB  GLU A 114      -1.480  23.068  -3.501  1.00  0.64           H  
ATOM   1746 2HB  GLU A 114      -1.312  24.360  -2.321  1.00  0.64           H  
ATOM   1747 1HG  GLU A 114      -2.966  25.709  -3.621  1.00  0.64           H  
ATOM   1748 2HG  GLU A 114      -3.126  24.373  -4.760  1.00  0.64           H  
ATOM   1749  N   HIS A 115       1.578  23.340  -3.911  1.00  0.64           N  
ATOM   1750  CA  HIS A 115       2.766  22.905  -3.193  1.00  0.64           C  
ATOM   1751  C   HIS A 115       4.043  22.631  -3.993  1.00  0.64           C  
ATOM   1752  O   HIS A 115       5.105  22.496  -3.378  1.00  0.64           O  
ATOM   1753  CB  HIS A 115       2.437  21.624  -2.466  1.00  0.64           C  
ATOM   1754  CG  HIS A 115       1.302  21.720  -1.513  1.00  0.64           C  
ATOM   1755  ND1 HIS A 115       1.347  22.474  -0.364  1.00  0.64           N  
ATOM   1756  CD2 HIS A 115       0.078  21.149  -1.543  1.00  0.64           C  
ATOM   1757  CE1 HIS A 115       0.192  22.371   0.271  1.00  0.64           C  
ATOM   1758  NE2 HIS A 115      -0.595  21.570  -0.424  1.00  0.64           N  
ATOM   1759  H   HIS A 115       1.207  22.737  -4.632  1.00  0.64           H  
ATOM   1760  HA  HIS A 115       3.019  23.661  -2.453  1.00  0.64           H  
ATOM   1761 1HB  HIS A 115       2.204  20.851  -3.200  1.00  0.64           H  
ATOM   1762 2HB  HIS A 115       3.308  21.314  -1.932  1.00  0.64           H  
ATOM   1763  HD2 HIS A 115      -0.303  20.483  -2.312  1.00  0.64           H  
ATOM   1764  HE1 HIS A 115      -0.067  22.863   1.207  1.00  0.64           H  
ATOM   1765  HE2 HIS A 115      -1.543  21.309  -0.179  1.00  0.64           H  
ATOM   1766  N   CYS A 116       3.977  22.509  -5.324  1.00  0.64           N  
ATOM   1767  CA  CYS A 116       5.198  22.132  -6.047  1.00  0.64           C  
ATOM   1768  C   CYS A 116       5.645  23.196  -7.062  1.00  0.64           C  
ATOM   1769  O   CYS A 116       6.845  23.374  -7.309  1.00  0.64           O  
ATOM   1770  CB  CYS A 116       4.990  20.786  -6.743  1.00  0.64           C  
ATOM   1771  SG  CYS A 116       4.403  19.457  -5.607  1.00  0.64           S  
ATOM   1772  H   CYS A 116       3.094  22.624  -5.829  1.00  0.64           H  
ATOM   1773  HA  CYS A 116       6.004  22.009  -5.327  1.00  0.64           H  
ATOM   1774 1HB  CYS A 116       4.289  20.894  -7.544  1.00  0.64           H  
ATOM   1775 2HB  CYS A 116       5.930  20.457  -7.187  1.00  0.64           H  
ATOM   1776  N   LYS A 117       4.688  23.891  -7.677  1.00  0.64           N  
ATOM   1777  CA  LYS A 117       5.005  24.889  -8.692  1.00  0.64           C  
ATOM   1778  C   LYS A 117       5.910  25.973  -8.127  1.00  0.64           C  
ATOM   1779  O   LYS A 117       5.579  26.625  -7.135  1.00  0.64           O  
ATOM   1780  CB  LYS A 117       3.722  25.539  -9.212  1.00  0.64           C  
ATOM   1781  CG  LYS A 117       3.909  26.519 -10.360  1.00  0.64           C  
ATOM   1782  CD  LYS A 117       2.563  27.069 -10.848  1.00  0.64           C  
ATOM   1783  CE  LYS A 117       2.750  28.040 -12.012  1.00  0.64           C  
ATOM   1784  NZ  LYS A 117       1.448  28.605 -12.492  1.00  0.64           N  
ATOM   1785  H   LYS A 117       3.713  23.712  -7.464  1.00  0.64           H  
ATOM   1786  HA  LYS A 117       5.524  24.401  -9.517  1.00  0.64           H  
ATOM   1787 1HB  LYS A 117       3.036  24.768  -9.528  1.00  0.64           H  
ATOM   1788 2HB  LYS A 117       3.235  26.072  -8.392  1.00  0.64           H  
ATOM   1789 1HG  LYS A 117       4.528  27.345 -10.025  1.00  0.64           H  
ATOM   1790 2HG  LYS A 117       4.417  26.021 -11.184  1.00  0.64           H  
ATOM   1791 1HD  LYS A 117       1.925  26.245 -11.166  1.00  0.64           H  
ATOM   1792 2HD  LYS A 117       2.068  27.588 -10.027  1.00  0.64           H  
ATOM   1793 1HE  LYS A 117       3.395  28.858 -11.691  1.00  0.64           H  
ATOM   1794 2HE  LYS A 117       3.232  27.514 -12.837  1.00  0.64           H  
ATOM   1795 1HZ  LYS A 117       1.617  29.240 -13.261  1.00  0.64           H  
ATOM   1796 2HZ  LYS A 117       0.848  27.856 -12.803  1.00  0.64           H  
ATOM   1797 3HZ  LYS A 117       0.997  29.105 -11.739  1.00  0.64           H  
ATOM   1798  N   ASN A 118       7.049  26.169  -8.777  1.00  0.65           N  
ATOM   1799  CA  ASN A 118       8.060  27.157  -8.398  1.00  0.65           C  
ATOM   1800  C   ASN A 118       8.609  26.978  -6.976  1.00  0.65           C  
ATOM   1801  O   ASN A 118       9.075  27.948  -6.371  1.00  0.65           O  
ATOM   1802  CB  ASN A 118       7.526  28.575  -8.562  1.00  0.65           C  
ATOM   1803  CG  ASN A 118       7.161  28.905  -9.985  1.00  0.65           C  
ATOM   1804  OD1 ASN A 118       7.785  28.412 -10.933  1.00  0.65           O  
ATOM   1805  ND2 ASN A 118       6.168  29.741 -10.154  1.00  0.65           N  
ATOM   1806  H   ASN A 118       7.239  25.584  -9.577  1.00  0.65           H  
ATOM   1807  HA  ASN A 118       8.908  27.039  -9.073  1.00  0.65           H  
ATOM   1808 1HB  ASN A 118       6.654  28.728  -7.927  1.00  0.65           H  
ATOM   1809 2HB  ASN A 118       8.289  29.279  -8.230  1.00  0.65           H  
ATOM   1810 1HD2 ASN A 118       5.890  30.004 -11.078  1.00  0.65           H  
ATOM   1811 2HD2 ASN A 118       5.695  30.122  -9.359  1.00  0.65           H  
ATOM   1812  N   LYS A 119       8.621  25.748  -6.461  1.00  0.66           N  
ATOM   1813  CA  LYS A 119       9.172  25.507  -5.133  1.00  0.66           C  
ATOM   1814  C   LYS A 119      10.517  24.806  -5.222  1.00  0.66           C  
ATOM   1815  O   LYS A 119      10.834  24.145  -6.215  1.00  0.66           O  
ATOM   1816  CB  LYS A 119       8.211  24.679  -4.282  1.00  0.66           C  
ATOM   1817  CG  LYS A 119       6.816  25.280  -4.143  1.00  0.66           C  
ATOM   1818  CD  LYS A 119       6.806  26.625  -3.466  1.00  0.66           C  
ATOM   1819  CE  LYS A 119       5.371  27.111  -3.286  1.00  0.66           C  
ATOM   1820  NZ  LYS A 119       5.310  28.470  -2.675  1.00  0.66           N  
ATOM   1821  H   LYS A 119       8.187  24.974  -6.968  1.00  0.66           H  
ATOM   1822  HA  LYS A 119       9.326  26.466  -4.639  1.00  0.66           H  
ATOM   1823 1HB  LYS A 119       8.093  23.693  -4.728  1.00  0.66           H  
ATOM   1824 2HB  LYS A 119       8.625  24.540  -3.284  1.00  0.66           H  
ATOM   1825 1HG  LYS A 119       6.357  25.364  -5.120  1.00  0.66           H  
ATOM   1826 2HG  LYS A 119       6.216  24.622  -3.546  1.00  0.66           H  
ATOM   1827 1HD  LYS A 119       7.291  26.553  -2.495  1.00  0.66           H  
ATOM   1828 2HD  LYS A 119       7.350  27.344  -4.082  1.00  0.66           H  
ATOM   1829 1HE  LYS A 119       4.886  27.136  -4.265  1.00  0.66           H  
ATOM   1830 2HE  LYS A 119       4.834  26.408  -2.647  1.00  0.66           H  
ATOM   1831 1HZ  LYS A 119       4.342  28.747  -2.583  1.00  0.66           H  
ATOM   1832 2HZ  LYS A 119       5.747  28.456  -1.764  1.00  0.66           H  
ATOM   1833 3HZ  LYS A 119       5.795  29.123  -3.275  1.00  0.66           H  
ATOM   1834  N   ASP A 120      11.325  24.902  -4.172  1.00  0.67           N  
ATOM   1835  CA  ASP A 120      12.580  24.172  -4.229  1.00  0.67           C  
ATOM   1836  C   ASP A 120      12.354  22.731  -3.851  1.00  0.67           C  
ATOM   1837  O   ASP A 120      12.391  22.357  -2.684  1.00  0.67           O  
ATOM   1838  CB  ASP A 120      13.655  24.755  -3.324  1.00  0.67           C  
ATOM   1839  CG  ASP A 120      15.013  23.996  -3.472  1.00  0.67           C  
ATOM   1840  OD1 ASP A 120      15.046  22.892  -4.042  1.00  0.67           O  
ATOM   1841  OD2 ASP A 120      15.998  24.522  -3.012  1.00  0.67           O  
ATOM   1842  H   ASP A 120      11.075  25.453  -3.363  1.00  0.67           H  
ATOM   1843  HA  ASP A 120      12.954  24.197  -5.254  1.00  0.67           H  
ATOM   1844 1HB  ASP A 120      13.810  25.805  -3.566  1.00  0.67           H  
ATOM   1845 2HB  ASP A 120      13.330  24.697  -2.284  1.00  0.67           H  
ATOM   1846  N   THR A 121      12.142  21.941  -4.876  1.00  0.68           N  
ATOM   1847  CA  THR A 121      11.851  20.526  -4.791  1.00  0.68           C  
ATOM   1848  C   THR A 121      13.086  19.631  -4.954  1.00  0.68           C  
ATOM   1849  O   THR A 121      12.970  18.402  -4.937  1.00  0.68           O  
ATOM   1850  CB  THR A 121      10.770  20.170  -5.841  1.00  0.68           C  
ATOM   1851  OG1 THR A 121      11.193  20.580  -7.158  1.00  0.68           O  
ATOM   1852  CG2 THR A 121       9.424  20.836  -5.516  1.00  0.68           C  
ATOM   1853  H   THR A 121      12.111  22.405  -5.784  1.00  0.68           H  
ATOM   1854  HA  THR A 121      11.432  20.327  -3.804  1.00  0.68           H  
ATOM   1855  HB  THR A 121      10.637  19.097  -5.853  1.00  0.68           H  
ATOM   1856  HG1 THR A 121      12.146  20.402  -7.318  1.00  0.68           H  
ATOM   1857 1HG2 THR A 121       8.684  20.553  -6.269  1.00  0.68           H  
ATOM   1858 2HG2 THR A 121       9.080  20.521  -4.540  1.00  0.68           H  
ATOM   1859 3HG2 THR A 121       9.546  21.912  -5.522  1.00  0.68           H  
ATOM   1860  N   THR A 122      14.287  20.216  -5.047  1.00  0.69           N  
ATOM   1861  CA  THR A 122      15.467  19.392  -5.336  1.00  0.69           C  
ATOM   1862  C   THR A 122      15.784  18.403  -4.221  1.00  0.69           C  
ATOM   1863  O   THR A 122      16.259  17.286  -4.470  1.00  0.69           O  
ATOM   1864  CB  THR A 122      16.717  20.270  -5.569  1.00  0.69           C  
ATOM   1865  OG1 THR A 122      17.001  21.046  -4.391  1.00  0.69           O  
ATOM   1866  CG2 THR A 122      16.483  21.213  -6.725  1.00  0.69           C  
ATOM   1867  H   THR A 122      14.385  21.237  -4.937  1.00  0.69           H  
ATOM   1868  HA  THR A 122      15.270  18.827  -6.249  1.00  0.69           H  
ATOM   1869  HB  THR A 122      17.573  19.627  -5.783  1.00  0.69           H  
ATOM   1870  HG1 THR A 122      16.326  21.754  -4.278  1.00  0.69           H  
ATOM   1871 1HG2 THR A 122      17.367  21.826  -6.882  1.00  0.69           H  
ATOM   1872 2HG2 THR A 122      16.274  20.637  -7.624  1.00  0.69           H  
ATOM   1873 3HG2 THR A 122      15.628  21.854  -6.496  1.00  0.69           H  
ATOM   1874  N   PHE A 123      15.411  18.764  -3.002  1.00  0.72           N  
ATOM   1875  CA  PHE A 123      15.646  17.928  -1.837  1.00  0.72           C  
ATOM   1876  C   PHE A 123      14.976  16.558  -1.930  1.00  0.72           C  
ATOM   1877  O   PHE A 123      15.410  15.611  -1.272  1.00  0.72           O  
ATOM   1878  CB  PHE A 123      15.196  18.650  -0.580  1.00  0.72           C  
ATOM   1879  CG  PHE A 123      13.727  18.758  -0.392  1.00  0.72           C  
ATOM   1880  CD1 PHE A 123      13.027  17.805   0.325  1.00  0.72           C  
ATOM   1881  CD2 PHE A 123      13.044  19.827  -0.918  1.00  0.72           C  
ATOM   1882  CE1 PHE A 123      11.678  17.937   0.524  1.00  0.72           C  
ATOM   1883  CE2 PHE A 123      11.696  19.959  -0.724  1.00  0.72           C  
ATOM   1884  CZ  PHE A 123      11.015  19.021   0.004  1.00  0.72           C  
ATOM   1885  H   PHE A 123      15.007  19.684  -2.885  1.00  0.72           H  
ATOM   1886  HA  PHE A 123      16.722  17.772  -1.760  1.00  0.72           H  
ATOM   1887 1HB  PHE A 123      15.610  18.140   0.288  1.00  0.72           H  
ATOM   1888 2HB  PHE A 123      15.607  19.659  -0.589  1.00  0.72           H  
ATOM   1889  HD1 PHE A 123      13.562  16.952   0.741  1.00  0.72           H  
ATOM   1890  HD2 PHE A 123      13.592  20.582  -1.489  1.00  0.72           H  
ATOM   1891  HE1 PHE A 123      11.134  17.188   1.096  1.00  0.72           H  
ATOM   1892  HE2 PHE A 123      11.168  20.816  -1.142  1.00  0.72           H  
ATOM   1893  HZ  PHE A 123       9.945  19.134   0.164  1.00  0.72           H  
ATOM   1894  N   TYR A 124      13.929  16.435  -2.755  1.00  0.75           N  
ATOM   1895  CA  TYR A 124      13.225  15.167  -2.870  1.00  0.75           C  
ATOM   1896  C   TYR A 124      14.074  14.120  -3.584  1.00  0.75           C  
ATOM   1897  O   TYR A 124      13.848  12.919  -3.422  1.00  0.75           O  
ATOM   1898  CB  TYR A 124      11.909  15.312  -3.642  1.00  0.75           C  
ATOM   1899  CG  TYR A 124      10.780  16.012  -2.917  1.00  0.75           C  
ATOM   1900  CD1 TYR A 124      10.327  17.222  -3.364  1.00  0.75           C  
ATOM   1901  CD2 TYR A 124      10.204  15.441  -1.809  1.00  0.75           C  
ATOM   1902  CE1 TYR A 124       9.295  17.867  -2.724  1.00  0.75           C  
ATOM   1903  CE2 TYR A 124       9.163  16.089  -1.163  1.00  0.75           C  
ATOM   1904  CZ  TYR A 124       8.712  17.293  -1.624  1.00  0.75           C  
ATOM   1905  OH  TYR A 124       7.686  17.936  -0.980  1.00  0.75           O  
ATOM   1906  H   TYR A 124      13.622  17.225  -3.323  1.00  0.75           H  
ATOM   1907  HA  TYR A 124      13.007  14.802  -1.869  1.00  0.75           H  
ATOM   1908 1HB  TYR A 124      12.105  15.864  -4.569  1.00  0.75           H  
ATOM   1909 2HB  TYR A 124      11.558  14.325  -3.932  1.00  0.75           H  
ATOM   1910  HD1 TYR A 124      10.783  17.661  -4.228  1.00  0.75           H  
ATOM   1911  HD2 TYR A 124      10.564  14.481  -1.443  1.00  0.75           H  
ATOM   1912  HE1 TYR A 124       8.942  18.821  -3.087  1.00  0.75           H  
ATOM   1913  HE2 TYR A 124       8.703  15.642  -0.285  1.00  0.75           H  
ATOM   1914  HH  TYR A 124       7.303  17.344  -0.327  1.00  0.75           H  
ATOM   1915  N   ILE A 125      15.005  14.575  -4.424  1.00  0.80           N  
ATOM   1916  CA  ILE A 125      15.865  13.697  -5.206  1.00  0.80           C  
ATOM   1917  C   ILE A 125      17.252  13.601  -4.596  1.00  0.80           C  
ATOM   1918  O   ILE A 125      17.903  12.569  -4.685  1.00  0.80           O  
ATOM   1919  CB  ILE A 125      15.973  14.123  -6.662  1.00  0.80           C  
ATOM   1920  CG1 ILE A 125      14.591  14.221  -7.232  1.00  0.80           C  
ATOM   1921  CG2 ILE A 125      16.803  13.092  -7.437  1.00  0.80           C  
ATOM   1922  CD1 ILE A 125      13.806  12.980  -7.128  1.00  0.80           C  
ATOM   1923  H   ILE A 125      15.162  15.580  -4.492  1.00  0.80           H  
ATOM   1924  HA  ILE A 125      15.433  12.698  -5.195  1.00  0.80           H  
ATOM   1925  HB  ILE A 125      16.438  15.111  -6.724  1.00  0.80           H  
ATOM   1926 1HG1 ILE A 125      14.058  14.999  -6.697  1.00  0.80           H  
ATOM   1927 2HG1 ILE A 125      14.661  14.496  -8.284  1.00  0.80           H  
ATOM   1928 1HG2 ILE A 125      16.876  13.389  -8.482  1.00  0.80           H  
ATOM   1929 2HG2 ILE A 125      17.804  13.034  -7.007  1.00  0.80           H  
ATOM   1930 3HG2 ILE A 125      16.329  12.107  -7.377  1.00  0.80           H  
ATOM   1931 1HD1 ILE A 125      12.831  13.160  -7.557  1.00  0.80           H  
ATOM   1932 2HD1 ILE A 125      14.311  12.191  -7.665  1.00  0.80           H  
ATOM   1933 3HD1 ILE A 125      13.697  12.691  -6.088  1.00  0.80           H  
ATOM   1934  N   ASP A 126      17.736  14.683  -3.993  1.00  0.87           N  
ATOM   1935  CA  ASP A 126      19.099  14.702  -3.453  1.00  0.87           C  
ATOM   1936  C   ASP A 126      19.415  13.545  -2.493  1.00  0.87           C  
ATOM   1937  O   ASP A 126      20.566  13.122  -2.403  1.00  0.87           O  
ATOM   1938  CB  ASP A 126      19.368  16.019  -2.723  1.00  0.87           C  
ATOM   1939  CG  ASP A 126      19.574  17.217  -3.656  1.00  0.87           C  
ATOM   1940  OD1 ASP A 126      19.785  17.018  -4.836  1.00  0.87           O  
ATOM   1941  OD2 ASP A 126      19.524  18.323  -3.169  1.00  0.87           O  
ATOM   1942  H   ASP A 126      17.164  15.526  -3.946  1.00  0.87           H  
ATOM   1943  HA  ASP A 126      19.789  14.634  -4.293  1.00  0.87           H  
ATOM   1944 1HB  ASP A 126      18.530  16.232  -2.064  1.00  0.87           H  
ATOM   1945 2HB  ASP A 126      20.251  15.908  -2.096  1.00  0.87           H  
ATOM   1946  N   GLY A 127      18.421  13.036  -1.762  1.00  0.94           N  
ATOM   1947  CA  GLY A 127      18.676  11.924  -0.839  1.00  0.94           C  
ATOM   1948  C   GLY A 127      18.609  10.540  -1.527  1.00  0.94           C  
ATOM   1949  O   GLY A 127      18.802   9.507  -0.881  1.00  0.94           O  
ATOM   1950  H   GLY A 127      17.485  13.414  -1.855  1.00  0.94           H  
ATOM   1951 1HA  GLY A 127      19.655  12.057  -0.380  1.00  0.94           H  
ATOM   1952 2HA  GLY A 127      17.942  11.959  -0.035  1.00  0.94           H  
ATOM   1953  N   ALA A 128      18.298  10.527  -2.824  1.00  1.02           N  
ATOM   1954  CA  ALA A 128      18.120   9.316  -3.615  1.00  1.02           C  
ATOM   1955  C   ALA A 128      19.424   8.743  -4.154  1.00  1.02           C  
ATOM   1956  O   ALA A 128      20.428   9.434  -4.307  1.00  1.02           O  
ATOM   1957  CB  ALA A 128      17.171   9.580  -4.777  1.00  1.02           C  
ATOM   1958  H   ALA A 128      18.180  11.410  -3.308  1.00  1.02           H  
ATOM   1959  HA  ALA A 128      17.680   8.567  -2.973  1.00  1.02           H  
ATOM   1960 1HB  ALA A 128      17.006   8.670  -5.297  1.00  1.02           H  
ATOM   1961 2HB  ALA A 128      16.220   9.951  -4.401  1.00  1.02           H  
ATOM   1962 3HB  ALA A 128      17.598  10.311  -5.458  1.00  1.02           H  
ATOM   1963  N   GLY A 129      19.370   7.463  -4.515  1.00  1.10           N  
ATOM   1964  CA  GLY A 129      20.461   6.739  -5.175  1.00  1.10           C  
ATOM   1965  C   GLY A 129      20.330   6.809  -6.708  1.00  1.10           C  
ATOM   1966  O   GLY A 129      20.805   5.923  -7.424  1.00  1.10           O  
ATOM   1967  H   GLY A 129      18.520   6.954  -4.327  1.00  1.10           H  
ATOM   1968 1HA  GLY A 129      21.417   7.167  -4.868  1.00  1.10           H  
ATOM   1969 2HA  GLY A 129      20.456   5.699  -4.852  1.00  1.10           H  
ATOM   1970  N   VAL A 130      19.616   7.830  -7.173  1.00  1.18           N  
ATOM   1971  CA  VAL A 130      19.288   8.067  -8.574  1.00  1.18           C  
ATOM   1972  C   VAL A 130      19.061   9.548  -8.831  1.00  1.18           C  
ATOM   1973  O   VAL A 130      20.014  10.291  -9.075  1.00  1.18           O  
ATOM   1974  OXT VAL A 130      17.916   9.942  -9.041  1.00  1.18           O  
ATOM   1975  CB  VAL A 130      18.009   7.304  -8.953  1.00  1.18           C  
ATOM   1976  CG1 VAL A 130      16.896   7.734  -8.050  1.00  1.18           C  
ATOM   1977  CG2 VAL A 130      17.615   7.603 -10.389  1.00  1.18           C  
ATOM   1978  H   VAL A 130      19.292   8.504  -6.493  1.00  1.18           H  
ATOM   1979  HA  VAL A 130      20.113   7.714  -9.196  1.00  1.18           H  
ATOM   1980  HB  VAL A 130      18.177   6.240  -8.834  1.00  1.18           H  
ATOM   1981 1HG1 VAL A 130      16.009   7.213  -8.306  1.00  1.18           H  
ATOM   1982 2HG1 VAL A 130      17.175   7.493  -7.046  1.00  1.18           H  
ATOM   1983 3HG1 VAL A 130      16.718   8.803  -8.144  1.00  1.18           H  
ATOM   1984 1HG2 VAL A 130      16.705   7.055 -10.637  1.00  1.18           H  
ATOM   1985 2HG2 VAL A 130      17.430   8.671 -10.518  1.00  1.18           H  
ATOM   1986 3HG2 VAL A 130      18.416   7.293 -11.069  1.00  1.18           H  
TER    1987
ENDMDL

REMARK ID 640286 MODEL 4 1b5w-NEM-6
PFRMAT TS
TARGET 1b5w-NEM-6
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       1.333   2.124   0.241  1.00  0.75           N  
ATOM      2  CA  MET A   1       2.588   1.523  -0.186  1.00  0.75           C  
ATOM      3  C   MET A   1       3.648   2.517  -0.618  1.00  0.75           C  
ATOM      4  O   MET A   1       3.598   3.071  -1.724  1.00  0.75           O  
ATOM      5  CB  MET A   1       2.360   0.556  -1.331  1.00  0.75           C  
ATOM      6  CG  MET A   1       3.651  -0.027  -1.892  1.00  0.75           C  
ATOM      7  SD  MET A   1       4.540  -1.097  -0.769  1.00  0.75           S  
ATOM      8  CE  MET A   1       3.542  -2.566  -0.918  1.00  0.75           C  
ATOM      9 1H   MET A   1       0.983   1.638   1.054  1.00  0.75           H  
ATOM     10 2H   MET A   1       1.489   3.095   0.471  1.00  0.75           H  
ATOM     11 3H   MET A   1       0.662   2.056  -0.509  1.00  0.75           H  
ATOM     12  HA  MET A   1       2.995   0.967   0.659  1.00  0.75           H  
ATOM     13 1HB  MET A   1       1.727  -0.266  -1.005  1.00  0.75           H  
ATOM     14 2HB  MET A   1       1.847   1.070  -2.140  1.00  0.75           H  
ATOM     15 1HG  MET A   1       3.431  -0.585  -2.799  1.00  0.75           H  
ATOM     16 2HG  MET A   1       4.310   0.801  -2.158  1.00  0.75           H  
ATOM     17 1HE  MET A   1       3.953  -3.351  -0.283  1.00  0.75           H  
ATOM     18 2HE  MET A   1       2.520  -2.345  -0.609  1.00  0.75           H  
ATOM     19 3HE  MET A   1       3.543  -2.900  -1.959  1.00  0.75           H  
ATOM     20  N   LYS A   2       4.616   2.718   0.265  1.00  0.73           N  
ATOM     21  CA  LYS A   2       5.748   3.589   0.001  1.00  0.73           C  
ATOM     22  C   LYS A   2       6.982   2.730  -0.145  1.00  0.73           C  
ATOM     23  O   LYS A   2       7.203   1.833   0.672  1.00  0.73           O  
ATOM     24  CB  LYS A   2       5.977   4.611   1.116  1.00  0.73           C  
ATOM     25  CG  LYS A   2       7.168   5.536   0.842  1.00  0.73           C  
ATOM     26  CD  LYS A   2       7.356   6.573   1.926  1.00  0.73           C  
ATOM     27  CE  LYS A   2       8.601   7.401   1.653  1.00  0.73           C  
ATOM     28  NZ  LYS A   2       8.828   8.427   2.703  1.00  0.73           N  
ATOM     29  H   LYS A   2       4.590   2.233   1.151  1.00  0.73           H  
ATOM     30  HA  LYS A   2       5.581   4.114  -0.930  1.00  0.73           H  
ATOM     31 1HB  LYS A   2       5.090   5.234   1.229  1.00  0.73           H  
ATOM     32 2HB  LYS A   2       6.153   4.098   2.059  1.00  0.73           H  
ATOM     33 1HG  LYS A   2       8.083   4.946   0.769  1.00  0.73           H  
ATOM     34 2HG  LYS A   2       7.016   6.046  -0.116  1.00  0.73           H  
ATOM     35 1HD  LYS A   2       6.487   7.233   1.949  1.00  0.73           H  
ATOM     36 2HD  LYS A   2       7.452   6.084   2.893  1.00  0.73           H  
ATOM     37 1HE  LYS A   2       9.465   6.739   1.609  1.00  0.73           H  
ATOM     38 2HE  LYS A   2       8.492   7.899   0.693  1.00  0.73           H  
ATOM     39 1HZ  LYS A   2       9.660   8.953   2.479  1.00  0.73           H  
ATOM     40 2HZ  LYS A   2       8.033   9.051   2.736  1.00  0.73           H  
ATOM     41 3HZ  LYS A   2       8.942   7.977   3.599  1.00  0.73           H  
ATOM     42  N   PHE A   3       7.787   2.982  -1.165  1.00  0.71           N  
ATOM     43  CA  PHE A   3       8.994   2.182  -1.286  1.00  0.71           C  
ATOM     44  C   PHE A   3      10.242   2.995  -0.915  1.00  0.71           C  
ATOM     45  O   PHE A   3      10.330   4.169  -1.267  1.00  0.71           O  
ATOM     46  CB  PHE A   3       9.157   1.683  -2.719  1.00  0.71           C  
ATOM     47  CG  PHE A   3       8.167   0.670  -3.167  1.00  0.71           C  
ATOM     48  CD1 PHE A   3       7.037   1.034  -3.881  1.00  0.71           C  
ATOM     49  CD2 PHE A   3       8.365  -0.671  -2.870  1.00  0.71           C  
ATOM     50  CE1 PHE A   3       6.139   0.070  -4.294  1.00  0.71           C  
ATOM     51  CE2 PHE A   3       7.460  -1.629  -3.280  1.00  0.71           C  
ATOM     52  CZ  PHE A   3       6.346  -1.253  -3.997  1.00  0.71           C  
ATOM     53  H   PHE A   3       7.548   3.731  -1.823  1.00  0.71           H  
ATOM     54  HA  PHE A   3       8.884   1.312  -0.653  1.00  0.71           H  
ATOM     55 1HB  PHE A   3       9.104   2.530  -3.403  1.00  0.71           H  
ATOM     56 2HB  PHE A   3      10.154   1.251  -2.831  1.00  0.71           H  
ATOM     57  HD1 PHE A   3       6.862   2.088  -4.119  1.00  0.71           H  
ATOM     58  HD2 PHE A   3       9.254  -0.966  -2.303  1.00  0.71           H  
ATOM     59  HE1 PHE A   3       5.261   0.348  -4.849  1.00  0.71           H  
ATOM     60  HE2 PHE A   3       7.629  -2.678  -3.038  1.00  0.71           H  
ATOM     61  HZ  PHE A   3       5.621  -2.001  -4.326  1.00  0.71           H  
ATOM     62  N   PRO A   4      11.212   2.423  -0.179  1.00  0.69           N  
ATOM     63  CA  PRO A   4      12.515   3.009   0.050  1.00  0.69           C  
ATOM     64  C   PRO A   4      13.168   3.139  -1.319  1.00  0.69           C  
ATOM     65  O   PRO A   4      12.936   2.267  -2.161  1.00  0.69           O  
ATOM     66  CB  PRO A   4      13.217   1.970   0.940  1.00  0.69           C  
ATOM     67  CG  PRO A   4      12.087   1.214   1.610  1.00  0.69           C  
ATOM     68  CD  PRO A   4      10.958   1.191   0.592  1.00  0.69           C  
ATOM     69  HA  PRO A   4      12.381   3.962   0.569  1.00  0.69           H  
ATOM     70 1HB  PRO A   4      13.856   1.314   0.329  1.00  0.69           H  
ATOM     71 2HB  PRO A   4      13.876   2.478   1.660  1.00  0.69           H  
ATOM     72 1HG  PRO A   4      12.424   0.192   1.869  1.00  0.69           H  
ATOM     73 2HG  PRO A   4      11.800   1.703   2.550  1.00  0.69           H  
ATOM     74 1HD  PRO A   4      11.012   0.294  -0.043  1.00  0.69           H  
ATOM     75 2HD  PRO A   4      10.010   1.258   1.155  1.00  0.69           H  
ATOM     76  N   PRO A   5      14.038   4.130  -1.561  1.00  0.68           N  
ATOM     77  CA  PRO A   5      14.797   4.294  -2.790  1.00  0.68           C  
ATOM     78  C   PRO A   5      15.501   3.007  -3.214  1.00  0.68           C  
ATOM     79  O   PRO A   5      15.575   2.694  -4.394  1.00  0.68           O  
ATOM     80  CB  PRO A   5      15.815   5.366  -2.386  1.00  0.68           C  
ATOM     81  CG  PRO A   5      15.097   6.188  -1.347  1.00  0.68           C  
ATOM     82  CD  PRO A   5      14.276   5.185  -0.556  1.00  0.68           C  
ATOM     83  HA  PRO A   5      14.132   4.662  -3.586  1.00  0.68           H  
ATOM     84 1HB  PRO A   5      16.734   4.889  -2.003  1.00  0.68           H  
ATOM     85 2HB  PRO A   5      16.112   5.957  -3.267  1.00  0.68           H  
ATOM     86 1HG  PRO A   5      15.830   6.721  -0.722  1.00  0.68           H  
ATOM     87 2HG  PRO A   5      14.486   6.954  -1.828  1.00  0.68           H  
ATOM     88 1HD  PRO A   5      14.833   4.795   0.309  1.00  0.68           H  
ATOM     89 2HD  PRO A   5      13.338   5.681  -0.273  1.00  0.68           H  
ATOM     90  N   CYS A   6      15.956   2.205  -2.254  1.00  0.68           N  
ATOM     91  CA  CYS A   6      16.642   0.972  -2.612  1.00  0.68           C  
ATOM     92  C   CYS A   6      15.712  -0.055  -3.262  1.00  0.68           C  
ATOM     93  O   CYS A   6      16.121  -0.794  -4.168  1.00  0.68           O  
ATOM     94  CB  CYS A   6      17.277   0.365  -1.376  1.00  0.68           C  
ATOM     95  SG  CYS A   6      18.646   1.357  -0.724  1.00  0.68           S  
ATOM     96  H   CYS A   6      15.864   2.459  -1.282  1.00  0.68           H  
ATOM     97  HA  CYS A   6      17.433   1.220  -3.322  1.00  0.68           H  
ATOM     98 1HB  CYS A   6      16.524   0.254  -0.592  1.00  0.68           H  
ATOM     99 2HB  CYS A   6      17.656  -0.629  -1.611  1.00  0.68           H  
ATOM    100  HG  CYS A   6      18.992   0.512   0.246  1.00  0.68           H  
ATOM    101  N   ASP A   7      14.464  -0.132  -2.781  1.00  0.67           N  
ATOM    102  CA  ASP A   7      13.538  -1.109  -3.331  1.00  0.67           C  
ATOM    103  C   ASP A   7      13.057  -0.569  -4.649  1.00  0.67           C  
ATOM    104  O   ASP A   7      12.914  -1.309  -5.623  1.00  0.67           O  
ATOM    105  CB  ASP A   7      12.355  -1.401  -2.407  1.00  0.67           C  
ATOM    106  CG  ASP A   7      12.737  -2.138  -1.120  1.00  0.67           C  
ATOM    107  OD1 ASP A   7      13.852  -2.604  -1.020  1.00  0.67           O  
ATOM    108  OD2 ASP A   7      11.884  -2.280  -0.271  1.00  0.67           O  
ATOM    109  H   ASP A   7      14.138   0.532  -2.088  1.00  0.67           H  
ATOM    110  HA  ASP A   7      14.069  -2.042  -3.516  1.00  0.67           H  
ATOM    111 1HB  ASP A   7      11.887  -0.455  -2.138  1.00  0.67           H  
ATOM    112 2HB  ASP A   7      11.611  -1.989  -2.944  1.00  0.67           H  
ATOM    113  N   LEU A   8      12.850   0.746  -4.696  1.00  0.67           N  
ATOM    114  CA  LEU A   8      12.409   1.342  -5.932  1.00  0.67           C  
ATOM    115  C   LEU A   8      13.437   1.109  -7.015  1.00  0.67           C  
ATOM    116  O   LEU A   8      13.087   0.737  -8.134  1.00  0.67           O  
ATOM    117  CB  LEU A   8      12.167   2.830  -5.829  1.00  0.67           C  
ATOM    118  CG  LEU A   8      11.775   3.387  -7.177  1.00  0.67           C  
ATOM    119  CD1 LEU A   8      10.464   2.720  -7.639  1.00  0.67           C  
ATOM    120  CD2 LEU A   8      11.634   4.842  -7.126  1.00  0.67           C  
ATOM    121  H   LEU A   8      12.989   1.320  -3.863  1.00  0.67           H  
ATOM    122  HA  LEU A   8      11.480   0.866  -6.230  1.00  0.67           H  
ATOM    123 1HB  LEU A   8      11.371   3.021  -5.109  1.00  0.67           H  
ATOM    124 2HB  LEU A   8      13.079   3.322  -5.494  1.00  0.67           H  
ATOM    125  HG  LEU A   8      12.550   3.138  -7.878  1.00  0.67           H  
ATOM    126 1HD1 LEU A   8      10.192   3.096  -8.625  1.00  0.67           H  
ATOM    127 2HD1 LEU A   8      10.602   1.641  -7.689  1.00  0.67           H  
ATOM    128 3HD1 LEU A   8       9.671   2.951  -6.931  1.00  0.67           H  
ATOM    129 1HD2 LEU A   8      11.376   5.184  -8.116  1.00  0.67           H  
ATOM    130 2HD2 LEU A   8      10.852   5.087  -6.440  1.00  0.67           H  
ATOM    131 3HD2 LEU A   8      12.570   5.306  -6.808  1.00  0.67           H  
ATOM    132  N   ALA A   9      14.711   1.338  -6.698  1.00  0.67           N  
ATOM    133  CA  ALA A   9      15.754   1.181  -7.685  1.00  0.67           C  
ATOM    134  C   ALA A   9      15.733  -0.217  -8.265  1.00  0.67           C  
ATOM    135  O   ALA A   9      15.835  -0.395  -9.481  1.00  0.67           O  
ATOM    136  CB  ALA A   9      17.110   1.422  -7.050  1.00  0.67           C  
ATOM    137  H   ALA A   9      14.958   1.656  -5.765  1.00  0.67           H  
ATOM    138  HA  ALA A   9      15.578   1.903  -8.475  1.00  0.67           H  
ATOM    139 1HB  ALA A   9      17.894   1.321  -7.779  1.00  0.67           H  
ATOM    140 2HB  ALA A   9      17.157   2.385  -6.613  1.00  0.67           H  
ATOM    141 3HB  ALA A   9      17.259   0.686  -6.261  1.00  0.67           H  
ATOM    142  N   GLN A  10      15.536  -1.223  -7.404  1.00  0.68           N  
ATOM    143  CA  GLN A  10      15.497  -2.585  -7.898  1.00  0.68           C  
ATOM    144  C   GLN A  10      14.294  -2.803  -8.807  1.00  0.68           C  
ATOM    145  O   GLN A  10      14.408  -3.432  -9.861  1.00  0.68           O  
ATOM    146  CB  GLN A  10      15.487  -3.595  -6.759  1.00  0.68           C  
ATOM    147  CG  GLN A  10      15.588  -5.014  -7.277  1.00  0.68           C  
ATOM    148  CD  GLN A  10      15.590  -6.085  -6.200  1.00  0.68           C  
ATOM    149  OE1 GLN A  10      14.614  -6.264  -5.463  1.00  0.68           O  
ATOM    150  NE2 GLN A  10      16.700  -6.808  -6.100  1.00  0.68           N  
ATOM    151  H   GLN A  10      15.460  -1.044  -6.399  1.00  0.68           H  
ATOM    152  HA  GLN A  10      16.386  -2.761  -8.494  1.00  0.68           H  
ATOM    153 1HB  GLN A  10      16.324  -3.399  -6.087  1.00  0.68           H  
ATOM    154 2HB  GLN A  10      14.564  -3.488  -6.182  1.00  0.68           H  
ATOM    155 1HG  GLN A  10      14.730  -5.176  -7.922  1.00  0.68           H  
ATOM    156 2HG  GLN A  10      16.510  -5.107  -7.855  1.00  0.68           H  
ATOM    157 1HE2 GLN A  10      16.772  -7.527  -5.406  1.00  0.68           H  
ATOM    158 2HE2 GLN A  10      17.475  -6.627  -6.711  1.00  0.68           H  
ATOM    159  N   LEU A  11      13.136  -2.275  -8.417  1.00  0.69           N  
ATOM    160  CA  LEU A  11      11.932  -2.461  -9.216  1.00  0.69           C  
ATOM    161  C   LEU A  11      12.070  -1.813 -10.590  1.00  0.69           C  
ATOM    162  O   LEU A  11      11.664  -2.388 -11.605  1.00  0.69           O  
ATOM    163  CB  LEU A  11      10.743  -1.856  -8.478  1.00  0.69           C  
ATOM    164  CG  LEU A  11      10.321  -2.573  -7.212  1.00  0.69           C  
ATOM    165  CD1 LEU A  11       9.299  -1.733  -6.483  1.00  0.69           C  
ATOM    166  CD2 LEU A  11       9.750  -3.920  -7.578  1.00  0.69           C  
ATOM    167  H   LEU A  11      13.086  -1.756  -7.535  1.00  0.69           H  
ATOM    168  HA  LEU A  11      11.768  -3.529  -9.349  1.00  0.69           H  
ATOM    169 1HB  LEU A  11      10.990  -0.831  -8.214  1.00  0.69           H  
ATOM    170 2HB  LEU A  11       9.896  -1.844  -9.139  1.00  0.69           H  
ATOM    171  HG  LEU A  11      11.179  -2.714  -6.564  1.00  0.69           H  
ATOM    172 1HD1 LEU A  11       9.003  -2.248  -5.579  1.00  0.69           H  
ATOM    173 2HD1 LEU A  11       9.729  -0.767  -6.225  1.00  0.69           H  
ATOM    174 3HD1 LEU A  11       8.444  -1.591  -7.117  1.00  0.69           H  
ATOM    175 1HD2 LEU A  11       9.446  -4.442  -6.670  1.00  0.69           H  
ATOM    176 2HD2 LEU A  11       8.885  -3.784  -8.228  1.00  0.69           H  
ATOM    177 3HD2 LEU A  11      10.509  -4.505  -8.097  1.00  0.69           H  
ATOM    178  N   LEU A  12      12.684  -0.636 -10.625  1.00  0.70           N  
ATOM    179  CA  LEU A  12      12.897   0.081 -11.869  1.00  0.70           C  
ATOM    180  C   LEU A  12      13.860  -0.688 -12.774  1.00  0.70           C  
ATOM    181  O   LEU A  12      13.665  -0.772 -13.995  1.00  0.70           O  
ATOM    182  CB  LEU A  12      13.474   1.444 -11.558  1.00  0.70           C  
ATOM    183  CG  LEU A  12      12.588   2.418 -10.865  1.00  0.70           C  
ATOM    184  CD1 LEU A  12      13.384   3.607 -10.501  1.00  0.70           C  
ATOM    185  CD2 LEU A  12      11.533   2.774 -11.702  1.00  0.70           C  
ATOM    186  H   LEU A  12      12.992  -0.213  -9.748  1.00  0.70           H  
ATOM    187  HA  LEU A  12      11.941   0.191 -12.375  1.00  0.70           H  
ATOM    188 1HB  LEU A  12      14.278   1.262 -10.882  1.00  0.70           H  
ATOM    189 2HB  LEU A  12      13.855   1.897 -12.471  1.00  0.70           H  
ATOM    190  HG  LEU A  12      12.189   1.973  -9.974  1.00  0.70           H  
ATOM    191 1HD1 LEU A  12      12.763   4.331  -9.988  1.00  0.70           H  
ATOM    192 2HD1 LEU A  12      14.176   3.275  -9.856  1.00  0.70           H  
ATOM    193 3HD1 LEU A  12      13.801   4.063 -11.395  1.00  0.70           H  
ATOM    194 1HD2 LEU A  12      10.906   3.474 -11.180  1.00  0.70           H  
ATOM    195 2HD2 LEU A  12      11.931   3.218 -12.590  1.00  0.70           H  
ATOM    196 3HD2 LEU A  12      10.981   1.887 -11.947  1.00  0.70           H  
ATOM    197  N   GLU A  13      14.877  -1.312 -12.169  1.00  0.71           N  
ATOM    198  CA  GLU A  13      15.814  -2.108 -12.943  1.00  0.71           C  
ATOM    199  C   GLU A  13      15.094  -3.327 -13.528  1.00  0.71           C  
ATOM    200  O   GLU A  13      15.204  -3.599 -14.724  1.00  0.71           O  
ATOM    201  CB  GLU A  13      16.984  -2.554 -12.055  1.00  0.71           C  
ATOM    202  CG  GLU A  13      18.024  -3.483 -12.723  1.00  0.71           C  
ATOM    203  CD  GLU A  13      18.835  -2.851 -13.794  1.00  0.71           C  
ATOM    204  OE1 GLU A  13      18.892  -1.655 -13.835  1.00  0.71           O  
ATOM    205  OE2 GLU A  13      19.416  -3.571 -14.575  1.00  0.71           O  
ATOM    206  H   GLU A  13      15.023  -1.201 -11.162  1.00  0.71           H  
ATOM    207  HA  GLU A  13      16.199  -1.501 -13.761  1.00  0.71           H  
ATOM    208 1HB  GLU A  13      17.507  -1.672 -11.679  1.00  0.71           H  
ATOM    209 2HB  GLU A  13      16.590  -3.080 -11.190  1.00  0.71           H  
ATOM    210 1HG  GLU A  13      18.694  -3.863 -11.961  1.00  0.71           H  
ATOM    211 2HG  GLU A  13      17.490  -4.335 -13.143  1.00  0.71           H  
ATOM    212  N   LYS A  14      14.271  -4.001 -12.713  1.00  0.71           N  
ATOM    213  CA  LYS A  14      13.523  -5.173 -13.174  1.00  0.71           C  
ATOM    214  C   LYS A  14      12.557  -4.812 -14.296  1.00  0.71           C  
ATOM    215  O   LYS A  14      12.349  -5.589 -15.230  1.00  0.71           O  
ATOM    216  CB  LYS A  14      12.760  -5.818 -12.018  1.00  0.71           C  
ATOM    217  CG  LYS A  14      13.625  -6.573 -10.996  1.00  0.71           C  
ATOM    218  CD  LYS A  14      12.763  -7.133  -9.859  1.00  0.71           C  
ATOM    219  CE  LYS A  14      13.578  -7.988  -8.895  1.00  0.71           C  
ATOM    220  NZ  LYS A  14      12.759  -8.456  -7.735  1.00  0.71           N  
ATOM    221  H   LYS A  14      14.201  -3.718 -11.736  1.00  0.71           H  
ATOM    222  HA  LYS A  14      14.234  -5.898 -13.564  1.00  0.71           H  
ATOM    223 1HB  LYS A  14      12.218  -5.041 -11.476  1.00  0.71           H  
ATOM    224 2HB  LYS A  14      12.022  -6.511 -12.416  1.00  0.71           H  
ATOM    225 1HG  LYS A  14      14.143  -7.393 -11.491  1.00  0.71           H  
ATOM    226 2HG  LYS A  14      14.369  -5.894 -10.581  1.00  0.71           H  
ATOM    227 1HD  LYS A  14      12.331  -6.298  -9.302  1.00  0.71           H  
ATOM    228 2HD  LYS A  14      11.953  -7.730 -10.272  1.00  0.71           H  
ATOM    229 1HE  LYS A  14      13.958  -8.857  -9.428  1.00  0.71           H  
ATOM    230 2HE  LYS A  14      14.415  -7.416  -8.530  1.00  0.71           H  
ATOM    231 1HZ  LYS A  14      13.332  -9.018  -7.122  1.00  0.71           H  
ATOM    232 2HZ  LYS A  14      12.411  -7.653  -7.223  1.00  0.71           H  
ATOM    233 3HZ  LYS A  14      11.981  -9.007  -8.067  1.00  0.71           H  
ATOM    234  N   ALA A  15      11.998  -3.608 -14.217  1.00  0.72           N  
ATOM    235  CA  ALA A  15      11.072  -3.066 -15.198  1.00  0.72           C  
ATOM    236  C   ALA A  15      11.729  -2.829 -16.559  1.00  0.72           C  
ATOM    237  O   ALA A  15      11.024  -2.657 -17.565  1.00  0.72           O  
ATOM    238  CB  ALA A  15      10.493  -1.760 -14.694  1.00  0.72           C  
ATOM    239  H   ALA A  15      12.193  -3.039 -13.394  1.00  0.72           H  
ATOM    240  HA  ALA A  15      10.269  -3.789 -15.328  1.00  0.72           H  
ATOM    241 1HB  ALA A  15       9.768  -1.372 -15.405  1.00  0.72           H  
ATOM    242 2HB  ALA A  15      10.014  -1.943 -13.743  1.00  0.72           H  
ATOM    243 3HB  ALA A  15      11.282  -1.040 -14.561  1.00  0.72           H  
ATOM    244  N   GLY A  16      13.065  -2.766 -16.596  1.00  0.73           N  
ATOM    245  CA  GLY A  16      13.786  -2.472 -17.819  1.00  0.73           C  
ATOM    246  C   GLY A  16      13.897  -0.970 -18.067  1.00  0.73           C  
ATOM    247  O   GLY A  16      14.107  -0.540 -19.200  1.00  0.73           O  
ATOM    248  H   GLY A  16      13.616  -2.958 -15.760  1.00  0.73           H  
ATOM    249 1HA  GLY A  16      14.785  -2.903 -17.751  1.00  0.73           H  
ATOM    250 2HA  GLY A  16      13.288  -2.952 -18.659  1.00  0.73           H  
ATOM    251  N   LEU A  17      13.705  -0.165 -17.020  1.00  0.75           N  
ATOM    252  CA  LEU A  17      13.779   1.286 -17.152  1.00  0.75           C  
ATOM    253  C   LEU A  17      15.195   1.855 -17.287  1.00  0.75           C  
ATOM    254  O   LEU A  17      15.389   2.891 -17.925  1.00  0.75           O  
ATOM    255  CB  LEU A  17      12.989   1.923 -16.014  1.00  0.75           C  
ATOM    256  CG  LEU A  17      11.456   1.750 -16.182  1.00  0.75           C  
ATOM    257  CD1 LEU A  17      10.720   2.158 -14.959  1.00  0.75           C  
ATOM    258  CD2 LEU A  17      11.013   2.634 -17.337  1.00  0.75           C  
ATOM    259  H   LEU A  17      13.543  -0.558 -16.091  1.00  0.75           H  
ATOM    260  HA  LEU A  17      13.247   1.547 -18.063  1.00  0.75           H  
ATOM    261 1HB  LEU A  17      13.282   1.465 -15.076  1.00  0.75           H  
ATOM    262 2HB  LEU A  17      13.217   2.947 -15.971  1.00  0.75           H  
ATOM    263  HG  LEU A  17      11.223   0.708 -16.396  1.00  0.75           H  
ATOM    264 1HD1 LEU A  17       9.652   2.036 -15.116  1.00  0.75           H  
ATOM    265 2HD1 LEU A  17      11.039   1.522 -14.156  1.00  0.75           H  
ATOM    266 3HD1 LEU A  17      10.931   3.193 -14.730  1.00  0.75           H  
ATOM    267 1HD2 LEU A  17       9.952   2.529 -17.462  1.00  0.75           H  
ATOM    268 2HD2 LEU A  17      11.242   3.674 -17.115  1.00  0.75           H  
ATOM    269 3HD2 LEU A  17      11.528   2.338 -18.253  1.00  0.75           H  
ATOM    270  N   ASP A  18      16.200   1.217 -16.695  1.00  0.77           N  
ATOM    271  CA  ASP A  18      17.547   1.768 -16.855  1.00  0.77           C  
ATOM    272  C   ASP A  18      17.937   1.645 -18.326  1.00  0.77           C  
ATOM    273  O   ASP A  18      17.890   0.553 -18.894  1.00  0.77           O  
ATOM    274  CB  ASP A  18      18.588   1.053 -15.980  1.00  0.77           C  
ATOM    275  CG  ASP A  18      20.033   1.748 -16.020  1.00  0.77           C  
ATOM    276  OD1 ASP A  18      20.207   2.837 -15.456  1.00  0.77           O  
ATOM    277  OD2 ASP A  18      20.924   1.177 -16.611  1.00  0.77           O  
ATOM    278  H   ASP A  18      16.037   0.369 -16.171  1.00  0.77           H  
ATOM    279  HA  ASP A  18      17.533   2.827 -16.590  1.00  0.77           H  
ATOM    280 1HB  ASP A  18      18.235   0.984 -14.955  1.00  0.77           H  
ATOM    281 2HB  ASP A  18      18.703   0.023 -16.330  1.00  0.77           H  
ATOM    282  N   GLY A  19      18.310   2.762 -18.939  1.00  0.79           N  
ATOM    283  CA  GLY A  19      18.687   2.819 -20.342  1.00  0.79           C  
ATOM    284  C   GLY A  19      17.490   3.042 -21.273  1.00  0.79           C  
ATOM    285  O   GLY A  19      17.664   3.218 -22.486  1.00  0.79           O  
ATOM    286  H   GLY A  19      18.327   3.637 -18.429  1.00  0.79           H  
ATOM    287 1HA  GLY A  19      19.401   3.632 -20.475  1.00  0.79           H  
ATOM    288 2HA  GLY A  19      19.198   1.897 -20.615  1.00  0.79           H  
ATOM    289  N   TYR A  20      16.271   3.050 -20.728  1.00  0.82           N  
ATOM    290  CA  TYR A  20      15.090   3.220 -21.562  1.00  0.82           C  
ATOM    291  C   TYR A  20      15.122   4.606 -22.193  1.00  0.82           C  
ATOM    292  O   TYR A  20      15.109   5.628 -21.507  1.00  0.82           O  
ATOM    293  CB  TYR A  20      13.833   2.954 -20.732  1.00  0.82           C  
ATOM    294  CG  TYR A  20      12.533   3.024 -21.496  1.00  0.82           C  
ATOM    295  CD1 TYR A  20      12.168   1.982 -22.342  1.00  0.82           C  
ATOM    296  CD2 TYR A  20      11.703   4.099 -21.342  1.00  0.82           C  
ATOM    297  CE1 TYR A  20      10.982   2.042 -23.056  1.00  0.82           C  
ATOM    298  CE2 TYR A  20      10.528   4.153 -22.040  1.00  0.82           C  
ATOM    299  CZ  TYR A  20      10.158   3.139 -22.909  1.00  0.82           C  
ATOM    300  OH  TYR A  20       8.960   3.244 -23.667  1.00  0.82           O  
ATOM    301  H   TYR A  20      16.153   2.928 -19.722  1.00  0.82           H  
ATOM    302  HA  TYR A  20      15.123   2.487 -22.367  1.00  0.82           H  
ATOM    303 1HB  TYR A  20      13.909   1.959 -20.294  1.00  0.82           H  
ATOM    304 2HB  TYR A  20      13.785   3.667 -19.908  1.00  0.82           H  
ATOM    305  HD1 TYR A  20      12.828   1.120 -22.455  1.00  0.82           H  
ATOM    306  HD2 TYR A  20      11.985   4.913 -20.677  1.00  0.82           H  
ATOM    307  HE1 TYR A  20      10.709   1.235 -23.733  1.00  0.82           H  
ATOM    308  HE2 TYR A  20       9.886   5.008 -21.934  1.00  0.82           H  
ATOM    309  HH  TYR A  20       8.417   4.011 -23.338  1.00  0.82           H  
ATOM    310  N   TYR A  21      15.236   4.633 -23.517  1.00  0.83           N  
ATOM    311  CA  TYR A  21      15.403   5.863 -24.296  1.00  0.83           C  
ATOM    312  C   TYR A  21      16.604   6.686 -23.830  1.00  0.83           C  
ATOM    313  O   TYR A  21      16.628   7.909 -23.981  1.00  0.83           O  
ATOM    314  CB  TYR A  21      14.147   6.733 -24.319  1.00  0.83           C  
ATOM    315  CG  TYR A  21      12.970   6.061 -24.959  1.00  0.83           C  
ATOM    316  CD1 TYR A  21      11.784   6.123 -24.357  1.00  0.83           C  
ATOM    317  CD2 TYR A  21      13.104   5.348 -26.141  1.00  0.83           C  
ATOM    318  CE1 TYR A  21      10.699   5.525 -24.881  1.00  0.83           C  
ATOM    319  CE2 TYR A  21      12.000   4.702 -26.673  1.00  0.83           C  
ATOM    320  CZ  TYR A  21      10.797   4.796 -26.020  1.00  0.83           C  
ATOM    321  OH  TYR A  21       9.684   4.138 -26.462  1.00  0.83           O  
ATOM    322  H   TYR A  21      15.236   3.750 -24.006  1.00  0.83           H  
ATOM    323  HA  TYR A  21      15.607   5.574 -25.327  1.00  0.83           H  
ATOM    324 1HB  TYR A  21      13.868   7.016 -23.302  1.00  0.83           H  
ATOM    325 2HB  TYR A  21      14.353   7.651 -24.867  1.00  0.83           H  
ATOM    326  HD1 TYR A  21      11.699   6.644 -23.450  1.00  0.83           H  
ATOM    327  HD2 TYR A  21      14.073   5.279 -26.637  1.00  0.83           H  
ATOM    328  HE1 TYR A  21       9.741   5.600 -24.360  1.00  0.83           H  
ATOM    329  HE2 TYR A  21      12.090   4.117 -27.588  1.00  0.83           H  
ATOM    330  HH  TYR A  21       9.180   3.851 -25.665  1.00  0.83           H  
ATOM    331  N   GLY A  22      17.609   6.009 -23.282  1.00  0.82           N  
ATOM    332  CA  GLY A  22      18.818   6.650 -22.797  1.00  0.82           C  
ATOM    333  C   GLY A  22      18.712   7.176 -21.361  1.00  0.82           C  
ATOM    334  O   GLY A  22      19.680   7.733 -20.840  1.00  0.82           O  
ATOM    335  H   GLY A  22      17.529   4.999 -23.172  1.00  0.82           H  
ATOM    336 1HA  GLY A  22      19.637   5.933 -22.853  1.00  0.82           H  
ATOM    337 2HA  GLY A  22      19.076   7.471 -23.464  1.00  0.82           H  
ATOM    338  N   MET A  23      17.560   7.014 -20.706  1.00  0.81           N  
ATOM    339  CA  MET A  23      17.443   7.513 -19.342  1.00  0.81           C  
ATOM    340  C   MET A  23      18.173   6.601 -18.397  1.00  0.81           C  
ATOM    341  O   MET A  23      18.307   5.410 -18.648  1.00  0.81           O  
ATOM    342  CB  MET A  23      16.009   7.642 -18.872  1.00  0.81           C  
ATOM    343  CG  MET A  23      15.194   8.702 -19.555  1.00  0.81           C  
ATOM    344  SD  MET A  23      13.610   8.828 -18.791  1.00  0.81           S  
ATOM    345  CE  MET A  23      14.147   9.616 -17.288  1.00  0.81           C  
ATOM    346  H   MET A  23      16.762   6.552 -21.139  1.00  0.81           H  
ATOM    347  HA  MET A  23      17.915   8.494 -19.288  1.00  0.81           H  
ATOM    348 1HB  MET A  23      15.499   6.689 -19.037  1.00  0.81           H  
ATOM    349 2HB  MET A  23      15.995   7.835 -17.797  1.00  0.81           H  
ATOM    350 1HG  MET A  23      15.696   9.667 -19.499  1.00  0.81           H  
ATOM    351 2HG  MET A  23      15.056   8.434 -20.610  1.00  0.81           H  
ATOM    352 1HE  MET A  23      13.305   9.750 -16.619  1.00  0.81           H  
ATOM    353 2HE  MET A  23      14.892   9.004 -16.807  1.00  0.81           H  
ATOM    354 3HE  MET A  23      14.587  10.581 -17.528  1.00  0.81           H  
ATOM    355  N   LEU A  24      18.634   7.149 -17.298  1.00  0.78           N  
ATOM    356  CA  LEU A  24      19.316   6.343 -16.310  1.00  0.78           C  
ATOM    357  C   LEU A  24      18.381   6.038 -15.150  1.00  0.78           C  
ATOM    358  O   LEU A  24      17.522   6.864 -14.815  1.00  0.78           O  
ATOM    359  CB  LEU A  24      20.539   7.108 -15.821  1.00  0.78           C  
ATOM    360  CG  LEU A  24      21.498   7.545 -16.908  1.00  0.78           C  
ATOM    361  CD1 LEU A  24      22.611   8.346 -16.267  1.00  0.78           C  
ATOM    362  CD2 LEU A  24      22.017   6.328 -17.650  1.00  0.78           C  
ATOM    363  H   LEU A  24      18.513   8.137 -17.143  1.00  0.78           H  
ATOM    364  HA  LEU A  24      19.632   5.401 -16.762  1.00  0.78           H  
ATOM    365 1HB  LEU A  24      20.210   7.994 -15.290  1.00  0.78           H  
ATOM    366 2HB  LEU A  24      21.092   6.471 -15.133  1.00  0.78           H  
ATOM    367  HG  LEU A  24      20.981   8.197 -17.617  1.00  0.78           H  
ATOM    368 1HD1 LEU A  24      23.306   8.685 -17.032  1.00  0.78           H  
ATOM    369 2HD1 LEU A  24      22.186   9.211 -15.752  1.00  0.78           H  
ATOM    370 3HD1 LEU A  24      23.141   7.722 -15.543  1.00  0.78           H  
ATOM    371 1HD2 LEU A  24      22.705   6.646 -18.434  1.00  0.78           H  
ATOM    372 2HD2 LEU A  24      22.537   5.670 -16.951  1.00  0.78           H  
ATOM    373 3HD2 LEU A  24      21.180   5.787 -18.100  1.00  0.78           H  
ATOM    374  N   LEU A  25      18.605   4.906 -14.482  1.00  0.75           N  
ATOM    375  CA  LEU A  25      17.853   4.532 -13.291  1.00  0.75           C  
ATOM    376  C   LEU A  25      17.760   5.662 -12.294  1.00  0.75           C  
ATOM    377  O   LEU A  25      16.680   5.965 -11.796  1.00  0.75           O  
ATOM    378  CB  LEU A  25      18.536   3.323 -12.642  1.00  0.75           C  
ATOM    379  CG  LEU A  25      17.981   2.830 -11.338  1.00  0.75           C  
ATOM    380  CD1 LEU A  25      16.627   2.452 -11.542  1.00  0.75           C  
ATOM    381  CD2 LEU A  25      18.771   1.597 -10.862  1.00  0.75           C  
ATOM    382  H   LEU A  25      19.306   4.243 -14.829  1.00  0.75           H  
ATOM    383  HA  LEU A  25      16.844   4.255 -13.597  1.00  0.75           H  
ATOM    384 1HB  LEU A  25      18.466   2.502 -13.329  1.00  0.75           H  
ATOM    385 2HB  LEU A  25      19.586   3.539 -12.521  1.00  0.75           H  
ATOM    386  HG  LEU A  25      18.022   3.620 -10.590  1.00  0.75           H  
ATOM    387 1HD1 LEU A  25      16.251   2.102 -10.607  1.00  0.75           H  
ATOM    388 2HD1 LEU A  25      16.057   3.313 -11.882  1.00  0.75           H  
ATOM    389 3HD1 LEU A  25      16.573   1.656 -12.287  1.00  0.75           H  
ATOM    390 1HD2 LEU A  25      18.352   1.227  -9.942  1.00  0.75           H  
ATOM    391 2HD2 LEU A  25      18.709   0.810 -11.620  1.00  0.75           H  
ATOM    392 3HD2 LEU A  25      19.811   1.854 -10.704  1.00  0.75           H  
ATOM    393  N   GLU A  26      18.883   6.304 -12.033  1.00  0.71           N  
ATOM    394  CA  GLU A  26      18.969   7.405 -11.090  1.00  0.71           C  
ATOM    395  C   GLU A  26      18.082   8.614 -11.425  1.00  0.71           C  
ATOM    396  O   GLU A  26      17.643   9.342 -10.530  1.00  0.71           O  
ATOM    397  CB  GLU A  26      20.430   7.811 -11.009  1.00  0.71           C  
ATOM    398  CG  GLU A  26      21.018   8.240 -12.327  1.00  0.71           C  
ATOM    399  CD  GLU A  26      22.465   8.530 -12.258  1.00  0.71           C  
ATOM    400  OE1 GLU A  26      23.260   7.642 -12.465  1.00  0.71           O  
ATOM    401  OE2 GLU A  26      22.787   9.664 -12.005  1.00  0.71           O  
ATOM    402  H   GLU A  26      19.721   5.998 -12.507  1.00  0.71           H  
ATOM    403  HA  GLU A  26      18.660   7.026 -10.114  1.00  0.71           H  
ATOM    404 1HB  GLU A  26      20.504   8.648 -10.369  1.00  0.71           H  
ATOM    405 2HB  GLU A  26      21.028   7.032 -10.589  1.00  0.71           H  
ATOM    406 1HG  GLU A  26      20.854   7.440 -13.026  1.00  0.71           H  
ATOM    407 2HG  GLU A  26      20.501   9.120 -12.687  1.00  0.71           H  
ATOM    408  N   ILE A  27      17.776   8.819 -12.707  1.00  0.69           N  
ATOM    409  CA  ILE A  27      16.942   9.943 -13.094  1.00  0.69           C  
ATOM    410  C   ILE A  27      15.522   9.545 -12.809  1.00  0.69           C  
ATOM    411  O   ILE A  27      14.734  10.314 -12.264  1.00  0.69           O  
ATOM    412  CB  ILE A  27      17.056  10.302 -14.577  1.00  0.69           C  
ATOM    413  CG1 ILE A  27      18.460  10.772 -14.919  1.00  0.69           C  
ATOM    414  CG2 ILE A  27      16.026  11.380 -14.899  1.00  0.69           C  
ATOM    415  CD1 ILE A  27      18.701  10.887 -16.411  1.00  0.69           C  
ATOM    416  H   ILE A  27      18.093   8.172 -13.420  1.00  0.69           H  
ATOM    417  HA  ILE A  27      17.200  10.813 -12.490  1.00  0.69           H  
ATOM    418  HB  ILE A  27      16.853   9.414 -15.178  1.00  0.69           H  
ATOM    419 1HG1 ILE A  27      18.632  11.745 -14.456  1.00  0.69           H  
ATOM    420 2HG1 ILE A  27      19.178  10.065 -14.505  1.00  0.69           H  
ATOM    421 1HG2 ILE A  27      16.088  11.618 -15.949  1.00  0.69           H  
ATOM    422 2HG2 ILE A  27      15.028  11.010 -14.666  1.00  0.69           H  
ATOM    423 3HG2 ILE A  27      16.229  12.273 -14.305  1.00  0.69           H  
ATOM    424 1HD1 ILE A  27      19.724  11.223 -16.586  1.00  0.69           H  
ATOM    425 2HD1 ILE A  27      18.555   9.933 -16.881  1.00  0.69           H  
ATOM    426 3HD1 ILE A  27      18.003  11.608 -16.837  1.00  0.69           H  
ATOM    427  N   ILE A  28      15.193   8.322 -13.188  1.00  0.67           N  
ATOM    428  CA  ILE A  28      13.843   7.846 -12.992  1.00  0.67           C  
ATOM    429  C   ILE A  28      13.520   7.781 -11.499  1.00  0.67           C  
ATOM    430  O   ILE A  28      12.425   8.172 -11.083  1.00  0.67           O  
ATOM    431  CB  ILE A  28      13.613   6.523 -13.711  1.00  0.67           C  
ATOM    432  CG1 ILE A  28      13.695   6.807 -15.209  1.00  0.67           C  
ATOM    433  CG2 ILE A  28      12.244   5.993 -13.359  1.00  0.67           C  
ATOM    434  CD1 ILE A  28      13.718   5.621 -16.082  1.00  0.67           C  
ATOM    435  H   ILE A  28      15.900   7.725 -13.625  1.00  0.67           H  
ATOM    436  HA  ILE A  28      13.164   8.565 -13.443  1.00  0.67           H  
ATOM    437  HB  ILE A  28      14.391   5.802 -13.445  1.00  0.67           H  
ATOM    438 1HG1 ILE A  28      12.855   7.437 -15.498  1.00  0.67           H  
ATOM    439 2HG1 ILE A  28      14.618   7.347 -15.379  1.00  0.67           H  
ATOM    440 1HG2 ILE A  28      12.073   5.074 -13.898  1.00  0.67           H  
ATOM    441 2HG2 ILE A  28      12.192   5.811 -12.288  1.00  0.67           H  
ATOM    442 3HG2 ILE A  28      11.486   6.724 -13.639  1.00  0.67           H  
ATOM    443 1HD1 ILE A  28      13.799   5.930 -17.125  1.00  0.67           H  
ATOM    444 2HD1 ILE A  28      14.573   4.989 -15.826  1.00  0.67           H  
ATOM    445 3HD1 ILE A  28      12.796   5.084 -15.936  1.00  0.67           H  
ATOM    446  N   MET A  29      14.472   7.304 -10.686  1.00  0.65           N  
ATOM    447  CA  MET A  29      14.262   7.276  -9.245  1.00  0.65           C  
ATOM    448  C   MET A  29      14.053   8.681  -8.714  1.00  0.65           C  
ATOM    449  O   MET A  29      13.148   8.903  -7.909  1.00  0.65           O  
ATOM    450  CB  MET A  29      15.455   6.709  -8.516  1.00  0.65           C  
ATOM    451  CG  MET A  29      15.693   5.304  -8.695  1.00  0.65           C  
ATOM    452  SD  MET A  29      17.093   4.847  -7.850  1.00  0.65           S  
ATOM    453  CE  MET A  29      16.284   5.014  -6.261  1.00  0.65           C  
ATOM    454  H   MET A  29      15.344   6.960 -11.079  1.00  0.65           H  
ATOM    455  HA  MET A  29      13.377   6.688  -9.026  1.00  0.65           H  
ATOM    456 1HB  MET A  29      16.353   7.235  -8.840  1.00  0.65           H  
ATOM    457 2HB  MET A  29      15.340   6.897  -7.451  1.00  0.65           H  
ATOM    458 1HG  MET A  29      14.856   4.750  -8.284  1.00  0.65           H  
ATOM    459 2HG  MET A  29      15.812   5.057  -9.736  1.00  0.65           H  
ATOM    460 1HE  MET A  29      16.963   4.727  -5.472  1.00  0.65           H  
ATOM    461 2HE  MET A  29      15.965   6.040  -6.110  1.00  0.65           H  
ATOM    462 3HE  MET A  29      15.413   4.361  -6.234  1.00  0.65           H  
ATOM    463  N   CYS A  30      14.846   9.646  -9.198  1.00  0.64           N  
ATOM    464  CA  CYS A  30      14.673  11.029  -8.773  1.00  0.64           C  
ATOM    465  C   CYS A  30      13.245  11.469  -9.022  1.00  0.64           C  
ATOM    466  O   CYS A  30      12.593  12.019  -8.129  1.00  0.64           O  
ATOM    467  CB  CYS A  30      15.621  11.960  -9.537  1.00  0.64           C  
ATOM    468  SG  CYS A  30      15.470  13.720  -9.101  1.00  0.64           S  
ATOM    469  H   CYS A  30      15.599   9.427  -9.844  1.00  0.64           H  
ATOM    470  HA  CYS A  30      14.889  11.099  -7.709  1.00  0.64           H  
ATOM    471 1HB  CYS A  30      16.649  11.650  -9.372  1.00  0.64           H  
ATOM    472 2HB  CYS A  30      15.432  11.870 -10.598  1.00  0.64           H  
ATOM    473  N   LEU A  31      12.749  11.200 -10.221  1.00  0.63           N  
ATOM    474  CA  LEU A  31      11.412  11.608 -10.575  1.00  0.63           C  
ATOM    475  C   LEU A  31      10.365  10.930  -9.705  1.00  0.63           C  
ATOM    476  O   LEU A  31       9.449  11.589  -9.224  1.00  0.63           O  
ATOM    477  CB  LEU A  31      11.203  11.285 -12.048  1.00  0.63           C  
ATOM    478  CG  LEU A  31      12.061  12.132 -12.901  1.00  0.63           C  
ATOM    479  CD1 LEU A  31      12.010  11.696 -14.291  1.00  0.63           C  
ATOM    480  CD2 LEU A  31      11.615  13.500 -12.777  1.00  0.63           C  
ATOM    481  H   LEU A  31      13.342  10.736 -10.912  1.00  0.63           H  
ATOM    482  HA  LEU A  31      11.337  12.684 -10.432  1.00  0.63           H  
ATOM    483 1HB  LEU A  31      11.454  10.243 -12.228  1.00  0.63           H  
ATOM    484 2HB  LEU A  31      10.160  11.455 -12.315  1.00  0.63           H  
ATOM    485  HG  LEU A  31      13.086  12.063 -12.557  1.00  0.63           H  
ATOM    486 1HD1 LEU A  31      12.650  12.335 -14.883  1.00  0.63           H  
ATOM    487 2HD1 LEU A  31      12.352  10.666 -14.367  1.00  0.63           H  
ATOM    488 3HD1 LEU A  31      10.990  11.777 -14.629  1.00  0.63           H  
ATOM    489 1HD2 LEU A  31      12.257  14.071 -13.363  1.00  0.63           H  
ATOM    490 2HD2 LEU A  31      10.587  13.594 -13.131  1.00  0.63           H  
ATOM    491 3HD2 LEU A  31      11.676  13.821 -11.744  1.00  0.63           H  
ATOM    492  N   ALA A  32      10.520   9.642  -9.419  1.00  0.62           N  
ATOM    493  CA  ALA A  32       9.550   8.969  -8.555  1.00  0.62           C  
ATOM    494  C   ALA A  32       9.526   9.605  -7.152  1.00  0.62           C  
ATOM    495  O   ALA A  32       8.456   9.820  -6.553  1.00  0.62           O  
ATOM    496  CB  ALA A  32       9.910   7.507  -8.449  1.00  0.62           C  
ATOM    497  H   ALA A  32      11.297   9.121  -9.829  1.00  0.62           H  
ATOM    498  HA  ALA A  32       8.559   9.072  -8.998  1.00  0.62           H  
ATOM    499 1HB  ALA A  32       9.195   6.996  -7.816  1.00  0.62           H  
ATOM    500 2HB  ALA A  32       9.924   7.045  -9.425  1.00  0.62           H  
ATOM    501 3HB  ALA A  32      10.898   7.446  -8.004  1.00  0.62           H  
ATOM    502  N   LEU A  33      10.717   9.951  -6.655  1.00  0.62           N  
ATOM    503  CA  LEU A  33      10.907  10.582  -5.355  1.00  0.62           C  
ATOM    504  C   LEU A  33      10.382  12.005  -5.290  1.00  0.62           C  
ATOM    505  O   LEU A  33       9.839  12.420  -4.268  1.00  0.62           O  
ATOM    506  CB  LEU A  33      12.391  10.541  -5.000  1.00  0.62           C  
ATOM    507  CG  LEU A  33      12.899   9.152  -4.651  1.00  0.62           C  
ATOM    508  CD1 LEU A  33      14.390   9.120  -4.628  1.00  0.62           C  
ATOM    509  CD2 LEU A  33      12.371   8.818  -3.270  1.00  0.62           C  
ATOM    510  H   LEU A  33      11.552   9.738  -7.205  1.00  0.62           H  
ATOM    511  HA  LEU A  33      10.372   9.985  -4.621  1.00  0.62           H  
ATOM    512 1HB  LEU A  33      12.963  10.897  -5.854  1.00  0.62           H  
ATOM    513 2HB  LEU A  33      12.576  11.202  -4.157  1.00  0.62           H  
ATOM    514  HG  LEU A  33      12.542   8.428  -5.387  1.00  0.62           H  
ATOM    515 1HD1 LEU A  33      14.735   8.122  -4.361  1.00  0.62           H  
ATOM    516 2HD1 LEU A  33      14.763   9.381  -5.621  1.00  0.62           H  
ATOM    517 3HD1 LEU A  33      14.743   9.838  -3.897  1.00  0.62           H  
ATOM    518 1HD2 LEU A  33      12.709   7.839  -2.983  1.00  0.62           H  
ATOM    519 2HD2 LEU A  33      12.741   9.551  -2.556  1.00  0.62           H  
ATOM    520 3HD2 LEU A  33      11.282   8.844  -3.279  1.00  0.62           H  
ATOM    521  N   ARG A  34      10.528  12.756  -6.371  1.00  0.61           N  
ATOM    522  CA  ARG A  34      10.080  14.137  -6.382  1.00  0.61           C  
ATOM    523  C   ARG A  34       8.607  14.273  -6.720  1.00  0.61           C  
ATOM    524  O   ARG A  34       7.925  15.150  -6.190  1.00  0.61           O  
ATOM    525  CB  ARG A  34      10.854  14.928  -7.403  1.00  0.61           C  
ATOM    526  CG  ARG A  34      12.329  15.123  -7.137  1.00  0.61           C  
ATOM    527  CD  ARG A  34      12.576  16.021  -5.999  1.00  0.61           C  
ATOM    528  NE  ARG A  34      13.987  16.311  -5.849  1.00  0.61           N  
ATOM    529  CZ  ARG A  34      14.513  17.105  -4.900  1.00  0.61           C  
ATOM    530  NH1 ARG A  34      13.732  17.676  -4.008  1.00  0.61           N  
ATOM    531  NH2 ARG A  34      15.815  17.318  -4.866  1.00  0.61           N  
ATOM    532  H   ARG A  34      11.010  12.375  -7.186  1.00  0.61           H  
ATOM    533  HA  ARG A  34      10.251  14.562  -5.393  1.00  0.61           H  
ATOM    534 1HB  ARG A  34      10.785  14.399  -8.354  1.00  0.61           H  
ATOM    535 2HB  ARG A  34      10.399  15.908  -7.532  1.00  0.61           H  
ATOM    536 1HG  ARG A  34      12.784  14.164  -6.902  1.00  0.61           H  
ATOM    537 2HG  ARG A  34      12.807  15.532  -8.022  1.00  0.61           H  
ATOM    538 1HD  ARG A  34      12.047  16.961  -6.151  1.00  0.61           H  
ATOM    539 2HD  ARG A  34      12.224  15.548  -5.083  1.00  0.61           H  
ATOM    540  HE  ARG A  34      14.624  15.892  -6.520  1.00  0.61           H  
ATOM    541 1HH1 ARG A  34      12.736  17.518  -4.037  1.00  0.61           H  
ATOM    542 2HH1 ARG A  34      14.129  18.276  -3.300  1.00  0.61           H  
ATOM    543 1HH2 ARG A  34      16.416  16.893  -5.558  1.00  0.61           H  
ATOM    544 2HH2 ARG A  34      16.208  17.918  -4.159  1.00  0.61           H  
ATOM    545  N   MET A  35       8.104  13.423  -7.614  1.00  0.60           N  
ATOM    546  CA  MET A  35       6.716  13.542  -8.008  1.00  0.60           C  
ATOM    547  C   MET A  35       5.769  13.005  -6.934  1.00  0.60           C  
ATOM    548  O   MET A  35       4.764  13.648  -6.636  1.00  0.60           O  
ATOM    549  CB  MET A  35       6.446  12.782  -9.319  1.00  0.60           C  
ATOM    550  CG  MET A  35       7.083  13.326 -10.651  1.00  0.60           C  
ATOM    551  SD  MET A  35       6.656  15.062 -11.130  1.00  0.60           S  
ATOM    552  CE  MET A  35       4.907  15.100 -11.384  1.00  0.60           C  
ATOM    553  H   MET A  35       8.683  12.710  -8.044  1.00  0.60           H  
ATOM    554  HA  MET A  35       6.488  14.596  -8.156  1.00  0.60           H  
ATOM    555 1HB  MET A  35       6.806  11.755  -9.201  1.00  0.60           H  
ATOM    556 2HB  MET A  35       5.391  12.710  -9.469  1.00  0.60           H  
ATOM    557 1HG  MET A  35       8.166  13.263 -10.572  1.00  0.60           H  
ATOM    558 2HG  MET A  35       6.771  12.663 -11.464  1.00  0.60           H  
ATOM    559 1HE  MET A  35       4.602  16.094 -11.689  1.00  0.60           H  
ATOM    560 2HE  MET A  35       4.613  14.376 -12.146  1.00  0.60           H  
ATOM    561 3HE  MET A  35       4.422  14.867 -10.451  1.00  0.60           H  
ATOM    562  N   SER A  36       6.093  11.871  -6.295  1.00  0.60           N  
ATOM    563  CA  SER A  36       5.134  11.314  -5.341  1.00  0.60           C  
ATOM    564  C   SER A  36       5.761  10.821  -4.057  1.00  0.60           C  
ATOM    565  O   SER A  36       5.069  10.205  -3.249  1.00  0.60           O  
ATOM    566  CB  SER A  36       4.471  10.093  -5.890  1.00  0.60           C  
ATOM    567  OG  SER A  36       5.417   9.056  -5.984  1.00  0.60           O  
ATOM    568  H   SER A  36       6.945  11.351  -6.515  1.00  0.60           H  
ATOM    569  HA  SER A  36       4.394  12.073  -5.096  1.00  0.60           H  
ATOM    570 1HB  SER A  36       3.673   9.788  -5.228  1.00  0.60           H  
ATOM    571 2HB  SER A  36       4.038  10.288  -6.862  1.00  0.60           H  
ATOM    572  HG  SER A  36       5.819   9.139  -6.879  1.00  0.60           H  
ATOM    573  N   TYR A  37       7.065  11.020  -3.888  1.00  0.59           N  
ATOM    574  CA  TYR A  37       7.782  10.511  -2.718  1.00  0.59           C  
ATOM    575  C   TYR A  37       7.704   8.984  -2.641  1.00  0.59           C  
ATOM    576  O   TYR A  37       7.500   8.418  -1.566  1.00  0.59           O  
ATOM    577  CB  TYR A  37       7.231  11.169  -1.450  1.00  0.59           C  
ATOM    578  CG  TYR A  37       7.268  12.685  -1.563  1.00  0.59           C  
ATOM    579  CD1 TYR A  37       6.104  13.396  -1.837  1.00  0.59           C  
ATOM    580  CD2 TYR A  37       8.471  13.357  -1.428  1.00  0.59           C  
ATOM    581  CE1 TYR A  37       6.149  14.768  -1.970  1.00  0.59           C  
ATOM    582  CE2 TYR A  37       8.515  14.730  -1.560  1.00  0.59           C  
ATOM    583  CZ  TYR A  37       7.361  15.435  -1.830  1.00  0.59           C  
ATOM    584  OH  TYR A  37       7.407  16.804  -1.965  1.00  0.59           O  
ATOM    585  H   TYR A  37       7.579  11.544  -4.583  1.00  0.59           H  
ATOM    586  HA  TYR A  37       8.833  10.773  -2.808  1.00  0.59           H  
ATOM    587 1HB  TYR A  37       6.214  10.853  -1.242  1.00  0.59           H  
ATOM    588 2HB  TYR A  37       7.841  10.877  -0.599  1.00  0.59           H  
ATOM    589  HD1 TYR A  37       5.156  12.868  -1.951  1.00  0.59           H  
ATOM    590  HD2 TYR A  37       9.387  12.801  -1.225  1.00  0.59           H  
ATOM    591  HE1 TYR A  37       5.238  15.325  -2.188  1.00  0.59           H  
ATOM    592  HE2 TYR A  37       9.463  15.255  -1.457  1.00  0.59           H  
ATOM    593  HH  TYR A  37       6.547  17.124  -2.245  1.00  0.59           H  
ATOM    594  N   ASN A  38       7.858   8.334  -3.806  1.00  0.59           N  
ATOM    595  CA  ASN A  38       7.778   6.876  -3.966  1.00  0.59           C  
ATOM    596  C   ASN A  38       6.516   6.271  -3.383  1.00  0.59           C  
ATOM    597  O   ASN A  38       6.568   5.209  -2.753  1.00  0.59           O  
ATOM    598  CB  ASN A  38       8.949   6.131  -3.368  1.00  0.59           C  
ATOM    599  CG  ASN A  38      10.194   6.338  -4.062  1.00  0.59           C  
ATOM    600  OD1 ASN A  38      10.237   7.048  -5.066  1.00  0.59           O  
ATOM    601  ND2 ASN A  38      11.224   5.704  -3.568  1.00  0.59           N  
ATOM    602  H   ASN A  38       8.024   8.894  -4.645  1.00  0.59           H  
ATOM    603  HA  ASN A  38       7.774   6.674  -5.029  1.00  0.59           H  
ATOM    604 1HB  ASN A  38       9.079   6.423  -2.324  1.00  0.59           H  
ATOM    605 2HB  ASN A  38       8.734   5.064  -3.374  1.00  0.59           H  
ATOM    606 1HD2 ASN A  38      12.127   5.778  -3.987  1.00  0.59           H  
ATOM    607 2HD2 ASN A  38      11.086   5.136  -2.736  1.00  0.59           H  
ATOM    608  N   ASN A  39       5.380   6.930  -3.595  1.00  0.59           N  
ATOM    609  CA  ASN A  39       4.117   6.443  -3.041  1.00  0.59           C  
ATOM    610  C   ASN A  39       3.153   6.074  -4.145  1.00  0.59           C  
ATOM    611  O   ASN A  39       2.622   6.936  -4.853  1.00  0.59           O  
ATOM    612  CB  ASN A  39       3.531   7.433  -2.069  1.00  0.59           C  
ATOM    613  CG  ASN A  39       2.291   6.934  -1.328  1.00  0.59           C  
ATOM    614  OD1 ASN A  39       1.511   6.055  -1.759  1.00  0.59           O  
ATOM    615  ND2 ASN A  39       2.096   7.514  -0.163  1.00  0.59           N  
ATOM    616  H   ASN A  39       5.399   7.780  -4.175  1.00  0.59           H  
ATOM    617  HA  ASN A  39       4.314   5.527  -2.485  1.00  0.59           H  
ATOM    618 1HB  ASN A  39       4.298   7.694  -1.334  1.00  0.59           H  
ATOM    619 2HB  ASN A  39       3.283   8.347  -2.599  1.00  0.59           H  
ATOM    620 1HD2 ASN A  39       1.312   7.258   0.403  1.00  0.59           H  
ATOM    621 2HD2 ASN A  39       2.738   8.216   0.156  1.00  0.59           H  
ATOM    622  N   THR A  40       2.902   4.783  -4.296  1.00  0.59           N  
ATOM    623  CA  THR A  40       2.102   4.339  -5.426  1.00  0.59           C  
ATOM    624  C   THR A  40       0.642   4.729  -5.312  1.00  0.59           C  
ATOM    625  O   THR A  40      -0.063   4.696  -6.303  1.00  0.59           O  
ATOM    626  CB  THR A  40       2.159   2.824  -5.605  1.00  0.59           C  
ATOM    627  OG1 THR A  40       1.622   2.201  -4.453  1.00  0.59           O  
ATOM    628  CG2 THR A  40       3.576   2.357  -5.810  1.00  0.59           C  
ATOM    629  H   THR A  40       3.290   4.116  -3.624  1.00  0.59           H  
ATOM    630  HA  THR A  40       2.494   4.804  -6.324  1.00  0.59           H  
ATOM    631  HB  THR A  40       1.571   2.551  -6.472  1.00  0.59           H  
ATOM    632  HG1 THR A  40       0.658   2.228  -4.519  1.00  0.59           H  
ATOM    633 1HG2 THR A  40       3.565   1.275  -5.942  1.00  0.59           H  
ATOM    634 2HG2 THR A  40       3.987   2.828  -6.690  1.00  0.59           H  
ATOM    635 3HG2 THR A  40       4.177   2.622  -4.938  1.00  0.59           H  
ATOM    636  N   ASN A  41       0.180   5.086  -4.117  1.00  0.61           N  
ATOM    637  CA  ASN A  41      -1.216   5.454  -3.934  1.00  0.61           C  
ATOM    638  C   ASN A  41      -1.379   6.960  -3.929  1.00  0.61           C  
ATOM    639  O   ASN A  41      -2.455   7.477  -3.616  1.00  0.61           O  
ATOM    640  CB  ASN A  41      -1.748   4.886  -2.629  1.00  0.61           C  
ATOM    641  CG  ASN A  41      -3.277   4.866  -2.523  1.00  0.61           C  
ATOM    642  OD1 ASN A  41      -3.997   4.469  -3.438  1.00  0.61           O  
ATOM    643  ND2 ASN A  41      -3.774   5.298  -1.385  1.00  0.61           N  
ATOM    644  H   ASN A  41       0.815   5.147  -3.325  1.00  0.61           H  
ATOM    645  HA  ASN A  41      -1.797   5.052  -4.763  1.00  0.61           H  
ATOM    646 1HB  ASN A  41      -1.381   3.865  -2.515  1.00  0.61           H  
ATOM    647 2HB  ASN A  41      -1.347   5.469  -1.800  1.00  0.61           H  
ATOM    648 1HD2 ASN A  41      -4.765   5.312  -1.243  1.00  0.61           H  
ATOM    649 2HD2 ASN A  41      -3.161   5.616  -0.663  1.00  0.61           H  
ATOM    650  N   ALA A  42      -0.328   7.692  -4.268  1.00  0.65           N  
ATOM    651  CA  ALA A  42      -0.465   9.128  -4.239  1.00  0.65           C  
ATOM    652  C   ALA A  42      -1.505   9.613  -5.239  1.00  0.65           C  
ATOM    653  O   ALA A  42      -1.560   9.154  -6.388  1.00  0.65           O  
ATOM    654  CB  ALA A  42       0.868   9.779  -4.523  1.00  0.65           C  
ATOM    655  H   ALA A  42       0.567   7.274  -4.532  1.00  0.65           H  
ATOM    656  HA  ALA A  42      -0.796   9.418  -3.242  1.00  0.65           H  
ATOM    657 1HB  ALA A  42       0.767  10.862  -4.477  1.00  0.65           H  
ATOM    658 2HB  ALA A  42       1.595   9.449  -3.788  1.00  0.65           H  
ATOM    659 3HB  ALA A  42       1.203   9.483  -5.516  1.00  0.65           H  
ATOM    660  N   THR A  43      -2.302  10.580  -4.801  1.00  0.70           N  
ATOM    661  CA  THR A  43      -3.268  11.256  -5.653  1.00  0.70           C  
ATOM    662  C   THR A  43      -3.256  12.737  -5.279  1.00  0.70           C  
ATOM    663  O   THR A  43      -3.298  13.058  -4.089  1.00  0.70           O  
ATOM    664  CB  THR A  43      -4.699  10.702  -5.485  1.00  0.70           C  
ATOM    665  OG1 THR A  43      -4.737   9.298  -5.735  1.00  0.70           O  
ATOM    666  CG2 THR A  43      -5.625  11.379  -6.475  1.00  0.70           C  
ATOM    667  H   THR A  43      -2.221  10.874  -3.839  1.00  0.70           H  
ATOM    668  HA  THR A  43      -2.968  11.149  -6.689  1.00  0.70           H  
ATOM    669  HB  THR A  43      -5.049  10.892  -4.472  1.00  0.70           H  
ATOM    670  HG1 THR A  43      -4.202   8.829  -5.078  1.00  0.70           H  
ATOM    671 1HG2 THR A  43      -6.632  10.985  -6.363  1.00  0.70           H  
ATOM    672 2HG2 THR A  43      -5.641  12.449  -6.301  1.00  0.70           H  
ATOM    673 3HG2 THR A  43      -5.266  11.182  -7.479  1.00  0.70           H  
ATOM    674  N   GLN A  44      -3.237  13.635  -6.260  1.00  0.78           N  
ATOM    675  CA  GLN A  44      -3.296  15.066  -5.947  1.00  0.78           C  
ATOM    676  C   GLN A  44      -4.156  15.860  -6.917  1.00  0.78           C  
ATOM    677  O   GLN A  44      -4.006  15.763  -8.131  1.00  0.78           O  
ATOM    678  CB  GLN A  44      -1.891  15.687  -5.892  1.00  0.78           C  
ATOM    679  CG  GLN A  44      -1.870  17.225  -5.616  1.00  0.78           C  
ATOM    680  CD  GLN A  44      -2.253  17.605  -4.169  1.00  0.78           C  
ATOM    681  OE1 GLN A  44      -1.617  17.127  -3.221  1.00  0.78           O  
ATOM    682  NE2 GLN A  44      -3.276  18.464  -3.990  1.00  0.78           N  
ATOM    683  H   GLN A  44      -3.165  13.302  -7.222  1.00  0.78           H  
ATOM    684  HA  GLN A  44      -3.743  15.176  -4.960  1.00  0.78           H  
ATOM    685 1HB  GLN A  44      -1.308  15.194  -5.113  1.00  0.78           H  
ATOM    686 2HB  GLN A  44      -1.379  15.507  -6.840  1.00  0.78           H  
ATOM    687 1HG  GLN A  44      -0.859  17.585  -5.797  1.00  0.78           H  
ATOM    688 2HG  GLN A  44      -2.559  17.726  -6.295  1.00  0.78           H  
ATOM    689 1HE2 GLN A  44      -3.541  18.733  -3.065  1.00  0.78           H  
ATOM    690 2HE2 GLN A  44      -3.797  18.861  -4.787  1.00  0.78           H  
ATOM    691  N   LEU A  45      -5.077  16.638  -6.368  1.00  0.88           N  
ATOM    692  CA  LEU A  45      -5.943  17.500  -7.166  1.00  0.88           C  
ATOM    693  C   LEU A  45      -5.456  18.935  -7.257  1.00  0.88           C  
ATOM    694  O   LEU A  45      -5.143  19.568  -6.240  1.00  0.88           O  
ATOM    695  CB  LEU A  45      -7.372  17.539  -6.593  1.00  0.88           C  
ATOM    696  CG  LEU A  45      -8.344  18.591  -7.266  1.00  0.88           C  
ATOM    697  CD1 LEU A  45      -8.641  18.237  -8.717  1.00  0.88           C  
ATOM    698  CD2 LEU A  45      -9.624  18.665  -6.473  1.00  0.88           C  
ATOM    699  H   LEU A  45      -5.167  16.649  -5.360  1.00  0.88           H  
ATOM    700  HA  LEU A  45      -5.987  17.101  -8.177  1.00  0.88           H  
ATOM    701 1HB  LEU A  45      -7.820  16.554  -6.709  1.00  0.88           H  
ATOM    702 2HB  LEU A  45      -7.317  17.770  -5.529  1.00  0.88           H  
ATOM    703  HG  LEU A  45      -7.866  19.559  -7.253  1.00  0.88           H  
ATOM    704 1HD1 LEU A  45      -9.292  18.994  -9.144  1.00  0.88           H  
ATOM    705 2HD1 LEU A  45      -7.723  18.194  -9.292  1.00  0.88           H  
ATOM    706 3HD1 LEU A  45      -9.139  17.286  -8.753  1.00  0.88           H  
ATOM    707 1HD2 LEU A  45     -10.283  19.410  -6.919  1.00  0.88           H  
ATOM    708 2HD2 LEU A  45     -10.115  17.691  -6.483  1.00  0.88           H  
ATOM    709 3HD2 LEU A  45      -9.398  18.949  -5.446  1.00  0.88           H  
ATOM    710  N   ASP A  46      -5.375  19.433  -8.488  1.00  0.99           N  
ATOM    711  CA  ASP A  46      -5.106  20.831  -8.732  1.00  0.99           C  
ATOM    712  C   ASP A  46      -6.427  21.544  -8.967  1.00  0.99           C  
ATOM    713  O   ASP A  46      -6.969  21.547 -10.084  1.00  0.99           O  
ATOM    714  CB  ASP A  46      -4.204  21.051  -9.924  1.00  0.99           C  
ATOM    715  CG  ASP A  46      -3.973  22.534 -10.181  1.00  0.99           C  
ATOM    716  OD1 ASP A  46      -4.501  23.347  -9.434  1.00  0.99           O  
ATOM    717  OD2 ASP A  46      -3.328  22.850 -11.151  1.00  0.99           O  
ATOM    718  H   ASP A  46      -5.559  18.822  -9.284  1.00  0.99           H  
ATOM    719  HA  ASP A  46      -4.630  21.259  -7.849  1.00  0.99           H  
ATOM    720 1HB  ASP A  46      -3.243  20.566  -9.748  1.00  0.99           H  
ATOM    721 2HB  ASP A  46      -4.648  20.594 -10.808  1.00  0.99           H  
ATOM    722  N   ALA A  47      -6.922  22.175  -7.910  1.00  1.08           N  
ATOM    723  CA  ALA A  47      -8.213  22.849  -7.881  1.00  1.08           C  
ATOM    724  C   ALA A  47      -8.303  24.010  -8.872  1.00  1.08           C  
ATOM    725  O   ALA A  47      -9.402  24.447  -9.210  1.00  1.08           O  
ATOM    726  CB  ALA A  47      -8.497  23.356  -6.480  1.00  1.08           C  
ATOM    727  H   ALA A  47      -6.376  22.147  -7.058  1.00  1.08           H  
ATOM    728  HA  ALA A  47      -8.974  22.117  -8.152  1.00  1.08           H  
ATOM    729 1HB  ALA A  47      -9.481  23.824  -6.455  1.00  1.08           H  
ATOM    730 2HB  ALA A  47      -8.471  22.521  -5.780  1.00  1.08           H  
ATOM    731 3HB  ALA A  47      -7.739  24.088  -6.204  1.00  1.08           H  
ATOM    732  N   LYS A  48      -7.158  24.551  -9.305  1.00  1.13           N  
ATOM    733  CA  LYS A  48      -7.178  25.688 -10.212  1.00  1.13           C  
ATOM    734  C   LYS A  48      -7.442  25.261 -11.648  1.00  1.13           C  
ATOM    735  O   LYS A  48      -7.826  26.084 -12.482  1.00  1.13           O  
ATOM    736  CB  LYS A  48      -5.857  26.456 -10.146  1.00  1.13           C  
ATOM    737  CG  LYS A  48      -5.600  27.171  -8.822  1.00  1.13           C  
ATOM    738  CD  LYS A  48      -4.261  27.907  -8.846  1.00  1.13           C  
ATOM    739  CE  LYS A  48      -3.995  28.634  -7.533  1.00  1.13           C  
ATOM    740  NZ  LYS A  48      -2.674  29.325  -7.541  1.00  1.13           N  
ATOM    741  H   LYS A  48      -6.248  24.141  -9.053  1.00  1.13           H  
ATOM    742  HA  LYS A  48      -7.984  26.355  -9.909  1.00  1.13           H  
ATOM    743 1HB  LYS A  48      -5.032  25.753 -10.311  1.00  1.13           H  
ATOM    744 2HB  LYS A  48      -5.824  27.190 -10.948  1.00  1.13           H  
ATOM    745 1HG  LYS A  48      -6.401  27.884  -8.630  1.00  1.13           H  
ATOM    746 2HG  LYS A  48      -5.588  26.436  -8.017  1.00  1.13           H  
ATOM    747 1HD  LYS A  48      -3.461  27.184  -9.022  1.00  1.13           H  
ATOM    748 2HD  LYS A  48      -4.258  28.631  -9.660  1.00  1.13           H  
ATOM    749 1HE  LYS A  48      -4.779  29.372  -7.370  1.00  1.13           H  
ATOM    750 2HE  LYS A  48      -4.012  27.913  -6.716  1.00  1.13           H  
ATOM    751 1HZ  LYS A  48      -2.533  29.794  -6.658  1.00  1.13           H  
ATOM    752 2HZ  LYS A  48      -1.939  28.645  -7.682  1.00  1.13           H  
ATOM    753 3HZ  LYS A  48      -2.653  30.003  -8.289  1.00  1.13           H  
ATOM    754  N   ASN A  49      -7.200  23.984 -11.948  1.00  1.11           N  
ATOM    755  CA  ASN A  49      -7.368  23.481 -13.304  1.00  1.11           C  
ATOM    756  C   ASN A  49      -8.311  22.273 -13.398  1.00  1.11           C  
ATOM    757  O   ASN A  49      -8.764  21.924 -14.490  1.00  1.11           O  
ATOM    758  CB  ASN A  49      -6.013  23.176 -13.913  1.00  1.11           C  
ATOM    759  CG  ASN A  49      -5.158  24.423 -14.125  1.00  1.11           C  
ATOM    760  OD1 ASN A  49      -5.408  25.172 -15.079  1.00  1.11           O  
ATOM    761  ND2 ASN A  49      -4.172  24.659 -13.286  1.00  1.11           N  
ATOM    762  H   ASN A  49      -6.908  23.341 -11.215  1.00  1.11           H  
ATOM    763  HA  ASN A  49      -7.823  24.271 -13.901  1.00  1.11           H  
ATOM    764 1HB  ASN A  49      -5.473  22.490 -13.253  1.00  1.11           H  
ATOM    765 2HB  ASN A  49      -6.152  22.681 -14.870  1.00  1.11           H  
ATOM    766 1HD2 ASN A  49      -3.597  25.465 -13.406  1.00  1.11           H  
ATOM    767 2HD2 ASN A  49      -3.975  24.024 -12.508  1.00  1.11           H  
ATOM    768  N   GLY A  50      -8.620  21.636 -12.261  1.00  1.03           N  
ATOM    769  CA  GLY A  50      -9.463  20.439 -12.266  1.00  1.03           C  
ATOM    770  C   GLY A  50      -8.702  19.205 -12.746  1.00  1.03           C  
ATOM    771  O   GLY A  50      -9.282  18.298 -13.340  1.00  1.03           O  
ATOM    772  H   GLY A  50      -8.225  21.944 -11.378  1.00  1.03           H  
ATOM    773 1HA  GLY A  50      -9.836  20.267 -11.257  1.00  1.03           H  
ATOM    774 2HA  GLY A  50     -10.329  20.608 -12.903  1.00  1.03           H  
ATOM    775  N   ILE A  51      -7.394  19.195 -12.509  1.00  0.93           N  
ATOM    776  CA  ILE A  51      -6.536  18.101 -12.971  1.00  0.93           C  
ATOM    777  C   ILE A  51      -6.131  17.209 -11.817  1.00  0.93           C  
ATOM    778  O   ILE A  51      -5.678  17.722 -10.789  1.00  0.93           O  
ATOM    779  CB  ILE A  51      -5.235  18.637 -13.585  1.00  0.93           C  
ATOM    780  CG1 ILE A  51      -5.531  19.555 -14.726  1.00  0.93           C  
ATOM    781  CG2 ILE A  51      -4.365  17.451 -14.083  1.00  0.93           C  
ATOM    782  CD1 ILE A  51      -4.317  20.291 -15.203  1.00  0.93           C  
ATOM    783  H   ILE A  51      -7.010  19.973 -11.971  1.00  0.93           H  
ATOM    784  HA  ILE A  51      -7.076  17.504 -13.708  1.00  0.93           H  
ATOM    785  HB  ILE A  51      -4.684  19.203 -12.840  1.00  0.93           H  
ATOM    786 1HG1 ILE A  51      -5.927  19.005 -15.530  1.00  0.93           H  
ATOM    787 2HG1 ILE A  51      -6.276  20.276 -14.413  1.00  0.93           H  
ATOM    788 1HG2 ILE A  51      -3.446  17.838 -14.516  1.00  0.93           H  
ATOM    789 2HG2 ILE A  51      -4.116  16.788 -13.258  1.00  0.93           H  
ATOM    790 3HG2 ILE A  51      -4.912  16.892 -14.837  1.00  0.93           H  
ATOM    791 1HD1 ILE A  51      -4.587  20.949 -16.026  1.00  0.93           H  
ATOM    792 2HD1 ILE A  51      -3.905  20.886 -14.387  1.00  0.93           H  
ATOM    793 3HD1 ILE A  51      -3.569  19.577 -15.544  1.00  0.93           H  
ATOM    794  N   ILE A  52      -6.288  15.884 -11.945  1.00  0.82           N  
ATOM    795  CA  ILE A  52      -5.862  15.048 -10.841  1.00  0.82           C  
ATOM    796  C   ILE A  52      -4.657  14.230 -11.271  1.00  0.82           C  
ATOM    797  O   ILE A  52      -4.635  13.642 -12.352  1.00  0.82           O  
ATOM    798  CB  ILE A  52      -6.979  14.135 -10.336  1.00  0.82           C  
ATOM    799  CG1 ILE A  52      -8.138  14.936  -9.884  1.00  0.82           C  
ATOM    800  CG2 ILE A  52      -6.440  13.374  -9.126  1.00  0.82           C  
ATOM    801  CD1 ILE A  52      -9.362  14.119  -9.622  1.00  0.82           C  
ATOM    802  H   ILE A  52      -6.672  15.421 -12.774  1.00  0.82           H  
ATOM    803  HA  ILE A  52      -5.556  15.677 -10.015  1.00  0.82           H  
ATOM    804  HB  ILE A  52      -7.308  13.465 -11.117  1.00  0.82           H  
ATOM    805 1HG1 ILE A  52      -7.857  15.437  -8.971  1.00  0.82           H  
ATOM    806 2HG1 ILE A  52      -8.379  15.682 -10.640  1.00  0.82           H  
ATOM    807 1HG2 ILE A  52      -7.220  12.731  -8.729  1.00  0.82           H  
ATOM    808 2HG2 ILE A  52      -5.588  12.770  -9.408  1.00  0.82           H  
ATOM    809 3HG2 ILE A  52      -6.136  14.085  -8.362  1.00  0.82           H  
ATOM    810 1HD1 ILE A  52     -10.170  14.768  -9.285  1.00  0.82           H  
ATOM    811 2HD1 ILE A  52      -9.665  13.609 -10.548  1.00  0.82           H  
ATOM    812 3HD1 ILE A  52      -9.148  13.376  -8.855  1.00  0.82           H  
ATOM    813  N   TYR A  53      -3.624  14.259 -10.461  1.00  0.73           N  
ATOM    814  CA  TYR A  53      -2.405  13.544 -10.749  1.00  0.73           C  
ATOM    815  C   TYR A  53      -2.406  12.239  -9.966  1.00  0.73           C  
ATOM    816  O   TYR A  53      -2.720  12.237  -8.775  1.00  0.73           O  
ATOM    817  CB  TYR A  53      -1.257  14.440 -10.354  1.00  0.73           C  
ATOM    818  CG  TYR A  53      -1.160  15.695 -11.185  1.00  0.73           C  
ATOM    819  CD1 TYR A  53      -1.953  16.802 -10.867  1.00  0.73           C  
ATOM    820  CD2 TYR A  53      -0.273  15.768 -12.226  1.00  0.73           C  
ATOM    821  CE1 TYR A  53      -1.852  17.956 -11.614  1.00  0.73           C  
ATOM    822  CE2 TYR A  53      -0.162  16.918 -12.963  1.00  0.73           C  
ATOM    823  CZ  TYR A  53      -0.948  18.008 -12.670  1.00  0.73           C  
ATOM    824  OH  TYR A  53      -0.831  19.151 -13.423  1.00  0.73           O  
ATOM    825  H   TYR A  53      -3.692  14.791  -9.600  1.00  0.73           H  
ATOM    826  HA  TYR A  53      -2.357  13.319 -11.805  1.00  0.73           H  
ATOM    827 1HB  TYR A  53      -1.362  14.727  -9.306  1.00  0.73           H  
ATOM    828 2HB  TYR A  53      -0.343  13.896 -10.456  1.00  0.73           H  
ATOM    829  HD1 TYR A  53      -2.657  16.752 -10.033  1.00  0.73           H  
ATOM    830  HD2 TYR A  53       0.339  14.926 -12.466  1.00  0.73           H  
ATOM    831  HE1 TYR A  53      -2.475  18.818 -11.375  1.00  0.73           H  
ATOM    832  HE2 TYR A  53       0.548  16.963 -13.790  1.00  0.73           H  
ATOM    833  HH  TYR A  53      -1.426  19.822 -13.077  1.00  0.73           H  
ATOM    834  N   TYR A  54      -2.058  11.125 -10.614  1.00  0.66           N  
ATOM    835  CA  TYR A  54      -2.087   9.832  -9.918  1.00  0.66           C  
ATOM    836  C   TYR A  54      -0.830   8.954  -9.997  1.00  0.66           C  
ATOM    837  O   TYR A  54      -0.116   8.920 -11.010  1.00  0.66           O  
ATOM    838  CB  TYR A  54      -3.197   8.982 -10.502  1.00  0.66           C  
ATOM    839  CG  TYR A  54      -4.627   9.501 -10.424  1.00  0.66           C  
ATOM    840  CD1 TYR A  54      -5.113  10.369 -11.379  1.00  0.66           C  
ATOM    841  CD2 TYR A  54      -5.468   9.050  -9.443  1.00  0.66           C  
ATOM    842  CE1 TYR A  54      -6.433  10.767 -11.324  1.00  0.66           C  
ATOM    843  CE2 TYR A  54      -6.789   9.452  -9.397  1.00  0.66           C  
ATOM    844  CZ  TYR A  54      -7.267  10.313 -10.349  1.00  0.66           C  
ATOM    845  OH  TYR A  54      -8.594  10.727 -10.342  1.00  0.66           O  
ATOM    846  H   TYR A  54      -1.839  11.179 -11.609  1.00  0.66           H  
ATOM    847  HA  TYR A  54      -2.282  10.016  -8.862  1.00  0.66           H  
ATOM    848 1HB  TYR A  54      -2.973   8.803 -11.556  1.00  0.66           H  
ATOM    849 2HB  TYR A  54      -3.179   8.004 -10.014  1.00  0.66           H  
ATOM    850  HD1 TYR A  54      -4.462  10.736 -12.179  1.00  0.66           H  
ATOM    851  HD2 TYR A  54      -5.093   8.371  -8.713  1.00  0.66           H  
ATOM    852  HE1 TYR A  54      -6.830  11.437 -12.051  1.00  0.66           H  
ATOM    853  HE2 TYR A  54      -7.447   9.078  -8.611  1.00  0.66           H  
ATOM    854  HH  TYR A  54      -8.780  11.308 -11.134  1.00  0.66           H  
ATOM    855  N   GLY A  55      -0.627   8.166  -8.941  1.00  0.62           N  
ATOM    856  CA  GLY A  55       0.383   7.113  -8.903  1.00  0.62           C  
ATOM    857  C   GLY A  55       1.762   7.621  -8.533  1.00  0.62           C  
ATOM    858  O   GLY A  55       1.949   8.820  -8.297  1.00  0.62           O  
ATOM    859  H   GLY A  55      -1.193   8.308  -8.101  1.00  0.62           H  
ATOM    860 1HA  GLY A  55       0.074   6.355  -8.183  1.00  0.62           H  
ATOM    861 2HA  GLY A  55       0.422   6.616  -9.871  1.00  0.62           H  
ATOM    862  N   ILE A  56       2.743   6.715  -8.554  1.00  0.61           N  
ATOM    863  CA  ILE A  56       4.117   7.017  -8.153  1.00  0.61           C  
ATOM    864  C   ILE A  56       4.774   8.111  -9.013  1.00  0.61           C  
ATOM    865  O   ILE A  56       5.674   8.818  -8.554  1.00  0.61           O  
ATOM    866  CB  ILE A  56       4.970   5.726  -8.133  1.00  0.61           C  
ATOM    867  CG1 ILE A  56       6.247   5.948  -7.372  1.00  0.61           C  
ATOM    868  CG2 ILE A  56       5.288   5.264  -9.499  1.00  0.61           C  
ATOM    869  CD1 ILE A  56       7.014   4.658  -7.050  1.00  0.61           C  
ATOM    870  H   ILE A  56       2.509   5.764  -8.803  1.00  0.61           H  
ATOM    871  HA  ILE A  56       4.071   7.375  -7.126  1.00  0.61           H  
ATOM    872  HB  ILE A  56       4.417   4.955  -7.625  1.00  0.61           H  
ATOM    873 1HG1 ILE A  56       6.887   6.601  -7.960  1.00  0.61           H  
ATOM    874 2HG1 ILE A  56       5.997   6.454  -6.449  1.00  0.61           H  
ATOM    875 1HG2 ILE A  56       5.877   4.348  -9.453  1.00  0.61           H  
ATOM    876 2HG2 ILE A  56       4.375   5.079 -10.060  1.00  0.61           H  
ATOM    877 3HG2 ILE A  56       5.863   6.035  -9.965  1.00  0.61           H  
ATOM    878 1HD1 ILE A  56       7.925   4.891  -6.501  1.00  0.61           H  
ATOM    879 2HD1 ILE A  56       6.385   4.004  -6.443  1.00  0.61           H  
ATOM    880 3HD1 ILE A  56       7.278   4.150  -7.978  1.00  0.61           H  
ATOM    881  N   TYR A  57       4.314   8.259 -10.255  1.00  0.61           N  
ATOM    882  CA  TYR A  57       4.846   9.287 -11.135  1.00  0.61           C  
ATOM    883  C   TYR A  57       3.906  10.470 -11.313  1.00  0.61           C  
ATOM    884  O   TYR A  57       4.192  11.362 -12.108  1.00  0.61           O  
ATOM    885  CB  TYR A  57       5.189   8.689 -12.489  1.00  0.61           C  
ATOM    886  CG  TYR A  57       6.270   7.738 -12.406  1.00  0.61           C  
ATOM    887  CD1 TYR A  57       6.003   6.429 -12.627  1.00  0.61           C  
ATOM    888  CD2 TYR A  57       7.543   8.161 -12.062  1.00  0.61           C  
ATOM    889  CE1 TYR A  57       6.982   5.519 -12.496  1.00  0.61           C  
ATOM    890  CE2 TYR A  57       8.542   7.243 -11.935  1.00  0.61           C  
ATOM    891  CZ  TYR A  57       8.261   5.919 -12.139  1.00  0.61           C  
ATOM    892  OH  TYR A  57       9.235   5.004 -12.001  1.00  0.61           O  
ATOM    893  H   TYR A  57       3.580   7.651 -10.582  1.00  0.61           H  
ATOM    894  HA  TYR A  57       5.766   9.672 -10.693  1.00  0.61           H  
ATOM    895 1HB  TYR A  57       4.337   8.161 -12.861  1.00  0.61           H  
ATOM    896 2HB  TYR A  57       5.458   9.463 -13.194  1.00  0.61           H  
ATOM    897  HD1 TYR A  57       4.994   6.111 -12.894  1.00  0.61           H  
ATOM    898  HD2 TYR A  57       7.745   9.218 -11.885  1.00  0.61           H  
ATOM    899  HE1 TYR A  57       6.739   4.502 -12.659  1.00  0.61           H  
ATOM    900  HE2 TYR A  57       9.552   7.560 -11.664  1.00  0.61           H  
ATOM    901  HH  TYR A  57      10.087   5.454 -11.983  1.00  0.61           H  
ATOM    902  N   GLN A  58       2.796  10.498 -10.575  1.00  0.62           N  
ATOM    903  CA  GLN A  58       1.855  11.609 -10.678  1.00  0.62           C  
ATOM    904  C   GLN A  58       1.400  11.958 -12.084  1.00  0.62           C  
ATOM    905  O   GLN A  58       1.662  13.056 -12.571  1.00  0.62           O  
ATOM    906  CB  GLN A  58       2.433  12.826 -10.005  1.00  0.62           C  
ATOM    907  CG  GLN A  58       2.532  12.650  -8.558  1.00  0.62           C  
ATOM    908  CD  GLN A  58       1.180  12.621  -7.880  1.00  0.62           C  
ATOM    909  OE1 GLN A  58       0.538  13.662  -7.702  1.00  0.62           O  
ATOM    910  NE2 GLN A  58       0.729  11.423  -7.533  1.00  0.62           N  
ATOM    911  H   GLN A  58       2.596   9.764  -9.899  1.00  0.62           H  
ATOM    912  HA  GLN A  58       0.964  11.323 -10.119  1.00  0.62           H  
ATOM    913 1HB  GLN A  58       3.402  12.969 -10.379  1.00  0.62           H  
ATOM    914 2HB  GLN A  58       1.858  13.710 -10.230  1.00  0.62           H  
ATOM    915 1HG  GLN A  58       3.068  11.736  -8.335  1.00  0.62           H  
ATOM    916 2HG  GLN A  58       3.051  13.507  -8.190  1.00  0.62           H  
ATOM    917 1HE2 GLN A  58      -0.169  11.321  -7.100  1.00  0.62           H  
ATOM    918 2HE2 GLN A  58       1.288  10.583  -7.729  1.00  0.62           H  
ATOM    919  N   LEU A  59       0.750  11.026 -12.760  1.00  0.65           N  
ATOM    920  CA  LEU A  59       0.324  11.295 -14.119  1.00  0.65           C  
ATOM    921  C   LEU A  59      -1.031  12.039 -14.140  1.00  0.65           C  
ATOM    922  O   LEU A  59      -1.955  11.601 -13.457  1.00  0.65           O  
ATOM    923  CB  LEU A  59       0.174   9.987 -14.883  1.00  0.65           C  
ATOM    924  CG  LEU A  59       1.417   9.394 -15.477  1.00  0.65           C  
ATOM    925  CD1 LEU A  59       2.296   8.921 -14.406  1.00  0.65           C  
ATOM    926  CD2 LEU A  59       1.039   8.256 -16.390  1.00  0.65           C  
ATOM    927  H   LEU A  59       0.537  10.141 -12.301  1.00  0.65           H  
ATOM    928  HA  LEU A  59       1.116  11.869 -14.580  1.00  0.65           H  
ATOM    929 1HB  LEU A  59      -0.274   9.244 -14.221  1.00  0.65           H  
ATOM    930 2HB  LEU A  59      -0.500  10.178 -15.697  1.00  0.65           H  
ATOM    931  HG  LEU A  59       1.951  10.160 -16.035  1.00  0.65           H  
ATOM    932 1HD1 LEU A  59       3.199   8.502 -14.853  1.00  0.65           H  
ATOM    933 2HD1 LEU A  59       2.555   9.753 -13.767  1.00  0.65           H  
ATOM    934 3HD1 LEU A  59       1.786   8.155 -13.820  1.00  0.65           H  
ATOM    935 1HD2 LEU A  59       1.947   7.831 -16.819  1.00  0.65           H  
ATOM    936 2HD2 LEU A  59       0.512   7.493 -15.815  1.00  0.65           H  
ATOM    937 3HD2 LEU A  59       0.395   8.616 -17.191  1.00  0.65           H  
ATOM    938  N   PRO A  60      -1.164  13.194 -14.838  1.00  0.68           N  
ATOM    939  CA  PRO A  60      -2.377  14.005 -14.946  1.00  0.68           C  
ATOM    940  C   PRO A  60      -3.507  13.384 -15.759  1.00  0.68           C  
ATOM    941  O   PRO A  60      -3.358  13.100 -16.962  1.00  0.68           O  
ATOM    942  CB  PRO A  60      -1.872  15.269 -15.640  1.00  0.68           C  
ATOM    943  CG  PRO A  60      -0.638  14.846 -16.385  1.00  0.68           C  
ATOM    944  CD  PRO A  60      -0.026  13.733 -15.557  1.00  0.68           C  
ATOM    945  HA  PRO A  60      -2.729  14.252 -13.935  1.00  0.68           H  
ATOM    946 1HB  PRO A  60      -2.647  15.650 -16.318  1.00  0.68           H  
ATOM    947 2HB  PRO A  60      -1.705  16.048 -14.921  1.00  0.68           H  
ATOM    948 1HG  PRO A  60      -0.916  14.528 -17.394  1.00  0.68           H  
ATOM    949 2HG  PRO A  60       0.045  15.704 -16.501  1.00  0.68           H  
ATOM    950 1HD  PRO A  60       0.370  12.984 -16.212  1.00  0.68           H  
ATOM    951 2HD  PRO A  60       0.731  14.132 -14.857  1.00  0.68           H  
ATOM    952  N   SER A  61      -4.690  13.398 -15.160  1.00  0.71           N  
ATOM    953  CA  SER A  61      -5.903  12.851 -15.748  1.00  0.71           C  
ATOM    954  C   SER A  61      -6.566  13.740 -16.783  1.00  0.71           C  
ATOM    955  O   SER A  61      -7.599  13.401 -17.356  1.00  0.71           O  
ATOM    956  CB  SER A  61      -6.857  12.485 -14.667  1.00  0.71           C  
ATOM    957  OG  SER A  61      -7.340  13.601 -13.915  1.00  0.71           O  
ATOM    958  H   SER A  61      -4.729  13.675 -14.181  1.00  0.71           H  
ATOM    959  HA  SER A  61      -5.633  11.925 -16.251  1.00  0.71           H  
ATOM    960 1HB  SER A  61      -7.689  11.975 -15.131  1.00  0.71           H  
ATOM    961 2HB  SER A  61      -6.371  11.783 -14.031  1.00  0.71           H  
ATOM    962  HG  SER A  61      -8.148  13.249 -13.447  1.00  0.71           H  
ATOM    963  N   GLN A  62      -6.025  14.921 -16.972  1.00  0.74           N  
ATOM    964  CA  GLN A  62      -6.554  15.790 -17.993  1.00  0.74           C  
ATOM    965  C   GLN A  62      -5.933  15.489 -19.349  1.00  0.74           C  
ATOM    966  O   GLN A  62      -6.534  15.772 -20.384  1.00  0.74           O  
ATOM    967  CB  GLN A  62      -6.364  17.245 -17.673  1.00  0.74           C  
ATOM    968  CG  GLN A  62      -7.028  18.167 -18.687  1.00  0.74           C  
ATOM    969  CD  GLN A  62      -6.918  19.619 -18.309  1.00  0.74           C  
ATOM    970  OE1 GLN A  62      -5.814  20.125 -18.097  1.00  0.74           O  
ATOM    971  NE2 GLN A  62      -8.052  20.307 -18.217  1.00  0.74           N  
ATOM    972  H   GLN A  62      -5.211  15.179 -16.438  1.00  0.74           H  
ATOM    973  HA  GLN A  62      -7.621  15.612 -18.059  1.00  0.74           H  
ATOM    974 1HB  GLN A  62      -6.827  17.434 -16.715  1.00  0.74           H  
ATOM    975 2HB  GLN A  62      -5.303  17.485 -17.598  1.00  0.74           H  
ATOM    976 1HG  GLN A  62      -6.544  18.028 -19.653  1.00  0.74           H  
ATOM    977 2HG  GLN A  62      -8.088  17.913 -18.765  1.00  0.74           H  
ATOM    978 1HE2 GLN A  62      -8.029  21.272 -17.958  1.00  0.74           H  
ATOM    979 2HE2 GLN A  62      -8.947  19.863 -18.424  1.00  0.74           H  
ATOM    980  N   THR A  63      -4.679  15.041 -19.353  1.00  0.76           N  
ATOM    981  CA  THR A  63      -3.979  14.881 -20.620  1.00  0.76           C  
ATOM    982  C   THR A  63      -3.374  13.515 -20.866  1.00  0.76           C  
ATOM    983  O   THR A  63      -3.205  13.126 -22.020  1.00  0.76           O  
ATOM    984  CB  THR A  63      -2.858  15.921 -20.729  1.00  0.76           C  
ATOM    985  OG1 THR A  63      -1.939  15.731 -19.654  1.00  0.76           O  
ATOM    986  CG2 THR A  63      -3.416  17.334 -20.669  1.00  0.76           C  
ATOM    987  H   THR A  63      -4.232  14.750 -18.489  1.00  0.76           H  
ATOM    988  HA  THR A  63      -4.689  15.059 -21.426  1.00  0.76           H  
ATOM    989  HB  THR A  63      -2.332  15.774 -21.673  1.00  0.76           H  
ATOM    990  HG1 THR A  63      -1.709  14.794 -19.608  1.00  0.76           H  
ATOM    991 1HG2 THR A  63      -2.601  18.051 -20.753  1.00  0.76           H  
ATOM    992 2HG2 THR A  63      -4.117  17.482 -21.490  1.00  0.76           H  
ATOM    993 3HG2 THR A  63      -3.929  17.493 -19.726  1.00  0.76           H  
ATOM    994  N   TYR A  64      -3.011  12.789 -19.819  1.00  0.78           N  
ATOM    995  CA  TYR A  64      -2.312  11.536 -20.032  1.00  0.78           C  
ATOM    996  C   TYR A  64      -3.141  10.317 -19.656  1.00  0.78           C  
ATOM    997  O   TYR A  64      -3.081   9.294 -20.334  1.00  0.78           O  
ATOM    998  CB  TYR A  64      -0.955  11.564 -19.311  1.00  0.78           C  
ATOM    999  CG  TYR A  64       0.019  12.635 -19.898  1.00  0.78           C  
ATOM   1000  CD1 TYR A  64       1.005  13.221 -19.131  1.00  0.78           C  
ATOM   1001  CD2 TYR A  64      -0.098  13.013 -21.224  1.00  0.78           C  
ATOM   1002  CE1 TYR A  64       1.839  14.175 -19.671  1.00  0.78           C  
ATOM   1003  CE2 TYR A  64       0.730  13.958 -21.770  1.00  0.78           C  
ATOM   1004  CZ  TYR A  64       1.690  14.545 -21.003  1.00  0.78           C  
ATOM   1005  OH  TYR A  64       2.503  15.501 -21.559  1.00  0.78           O  
ATOM   1006  H   TYR A  64      -3.188  13.092 -18.867  1.00  0.78           H  
ATOM   1007  HA  TYR A  64      -2.098  11.444 -21.093  1.00  0.78           H  
ATOM   1008 1HB  TYR A  64      -1.111  11.786 -18.249  1.00  0.78           H  
ATOM   1009 2HB  TYR A  64      -0.489  10.588 -19.376  1.00  0.78           H  
ATOM   1010  HD1 TYR A  64       1.132  12.936 -18.118  1.00  0.78           H  
ATOM   1011  HD2 TYR A  64      -0.849  12.560 -21.837  1.00  0.78           H  
ATOM   1012  HE1 TYR A  64       2.607  14.630 -19.049  1.00  0.78           H  
ATOM   1013  HE2 TYR A  64       0.617  14.242 -22.818  1.00  0.78           H  
ATOM   1014  HH  TYR A  64       3.028  15.915 -20.872  1.00  0.78           H  
ATOM   1015  N   THR A  65      -3.913  10.403 -18.587  1.00  0.81           N  
ATOM   1016  CA  THR A  65      -4.624   9.212 -18.122  1.00  0.81           C  
ATOM   1017  C   THR A  65      -6.150   9.357 -18.066  1.00  0.81           C  
ATOM   1018  O   THR A  65      -6.684  10.436 -18.307  1.00  0.81           O  
ATOM   1019  CB  THR A  65      -4.039   8.808 -16.772  1.00  0.81           C  
ATOM   1020  OG1 THR A  65      -4.289   9.836 -15.811  1.00  0.81           O  
ATOM   1021  CG2 THR A  65      -2.547   8.647 -16.899  1.00  0.81           C  
ATOM   1022  H   THR A  65      -3.947  11.277 -18.061  1.00  0.81           H  
ATOM   1023  HA  THR A  65      -4.416   8.399 -18.815  1.00  0.81           H  
ATOM   1024  HB  THR A  65      -4.481   7.867 -16.444  1.00  0.81           H  
ATOM   1025  HG1 THR A  65      -3.940   9.572 -14.950  1.00  0.81           H  
ATOM   1026 1HG2 THR A  65      -2.141   8.374 -15.944  1.00  0.81           H  
ATOM   1027 2HG2 THR A  65      -2.309   7.887 -17.629  1.00  0.81           H  
ATOM   1028 3HG2 THR A  65      -2.113   9.585 -17.208  1.00  0.81           H  
ATOM   1029  N   ASP A  66      -6.845   8.230 -17.822  1.00  0.85           N  
ATOM   1030  CA  ASP A  66      -8.311   8.154 -17.747  1.00  0.85           C  
ATOM   1031  C   ASP A  66      -8.854   7.936 -16.328  1.00  0.85           C  
ATOM   1032  O   ASP A  66      -8.696   6.847 -15.762  1.00  0.85           O  
ATOM   1033  CB  ASP A  66      -8.844   6.996 -18.619  1.00  0.85           C  
ATOM   1034  CG  ASP A  66     -10.393   6.922 -18.682  1.00  0.85           C  
ATOM   1035  OD1 ASP A  66     -11.067   7.677 -17.990  1.00  0.85           O  
ATOM   1036  OD2 ASP A  66     -10.899   6.091 -19.413  1.00  0.85           O  
ATOM   1037  H   ASP A  66      -6.330   7.365 -17.679  1.00  0.85           H  
ATOM   1038  HA  ASP A  66      -8.716   9.093 -18.124  1.00  0.85           H  
ATOM   1039 1HB  ASP A  66      -8.461   7.069 -19.618  1.00  0.85           H  
ATOM   1040 2HB  ASP A  66      -8.472   6.054 -18.210  1.00  0.85           H  
ATOM   1041  N   ASP A  67      -9.466   8.971 -15.737  1.00  0.92           N  
ATOM   1042  CA  ASP A  67     -10.019   8.831 -14.388  1.00  0.92           C  
ATOM   1043  C   ASP A  67     -11.521   8.996 -14.417  1.00  0.92           C  
ATOM   1044  O   ASP A  67     -12.130   9.356 -13.400  1.00  0.92           O  
ATOM   1045  CB  ASP A  67      -9.490   9.881 -13.423  1.00  0.92           C  
ATOM   1046  CG  ASP A  67      -9.894  11.312 -13.685  1.00  0.92           C  
ATOM   1047  OD1 ASP A  67     -10.587  11.622 -14.676  1.00  0.92           O  
ATOM   1048  OD2 ASP A  67      -9.464  12.113 -12.863  1.00  0.92           O  
ATOM   1049  H   ASP A  67      -9.555   9.841 -16.244  1.00  0.92           H  
ATOM   1050  HA  ASP A  67      -9.792   7.838 -14.007  1.00  0.92           H  
ATOM   1051 1HB  ASP A  67      -9.815   9.615 -12.416  1.00  0.92           H  
ATOM   1052 2HB  ASP A  67      -8.426   9.856 -13.414  1.00  0.92           H  
ATOM   1053  N   ARG A  68     -12.102   8.890 -15.618  1.00  1.02           N  
ATOM   1054  CA  ARG A  68     -13.537   9.054 -15.867  1.00  1.02           C  
ATOM   1055  C   ARG A  68     -14.214  10.210 -15.107  1.00  1.02           C  
ATOM   1056  O   ARG A  68     -15.434  10.180 -14.926  1.00  1.02           O  
ATOM   1057  CB  ARG A  68     -14.273   7.764 -15.543  1.00  1.02           C  
ATOM   1058  CG  ARG A  68     -13.810   6.549 -16.349  1.00  1.02           C  
ATOM   1059  CD  ARG A  68     -14.130   6.695 -17.805  1.00  1.02           C  
ATOM   1060  NE  ARG A  68     -13.607   5.589 -18.596  1.00  1.02           N  
ATOM   1061  CZ  ARG A  68     -14.238   4.425 -18.838  1.00  1.02           C  
ATOM   1062  NH1 ARG A  68     -15.444   4.201 -18.348  1.00  1.02           N  
ATOM   1063  NH2 ARG A  68     -13.641   3.504 -19.571  1.00  1.02           N  
ATOM   1064  H   ARG A  68     -11.530   8.587 -16.420  1.00  1.02           H  
ATOM   1065  HA  ARG A  68     -13.656   9.239 -16.935  1.00  1.02           H  
ATOM   1066 1HB  ARG A  68     -14.148   7.531 -14.487  1.00  1.02           H  
ATOM   1067 2HB  ARG A  68     -15.338   7.898 -15.727  1.00  1.02           H  
ATOM   1068 1HG  ARG A  68     -12.724   6.444 -16.259  1.00  1.02           H  
ATOM   1069 2HG  ARG A  68     -14.296   5.650 -15.976  1.00  1.02           H  
ATOM   1070 1HD  ARG A  68     -15.207   6.739 -17.946  1.00  1.02           H  
ATOM   1071 2HD  ARG A  68     -13.675   7.614 -18.177  1.00  1.02           H  
ATOM   1072  HE  ARG A  68     -12.657   5.720 -18.998  1.00  1.02           H  
ATOM   1073 1HH1 ARG A  68     -15.899   4.907 -17.787  1.00  1.02           H  
ATOM   1074 2HH1 ARG A  68     -15.910   3.325 -18.534  1.00  1.02           H  
ATOM   1075 1HH2 ARG A  68     -12.711   3.685 -19.944  1.00  1.02           H  
ATOM   1076 2HH2 ARG A  68     -14.100   2.630 -19.759  1.00  1.02           H  
ATOM   1077  N   SER A  69     -13.457  11.235 -14.692  1.00  1.12           N  
ATOM   1078  CA  SER A  69     -14.038  12.328 -13.941  1.00  1.12           C  
ATOM   1079  C   SER A  69     -13.561  13.739 -14.316  1.00  1.12           C  
ATOM   1080  O   SER A  69     -14.292  14.697 -14.064  1.00  1.12           O  
ATOM   1081  CB  SER A  69     -13.883  12.012 -12.461  1.00  1.12           C  
ATOM   1082  OG  SER A  69     -12.549  11.841 -12.111  1.00  1.12           O  
ATOM   1083  H   SER A  69     -12.445  11.226 -14.844  1.00  1.12           H  
ATOM   1084  HA  SER A  69     -15.109  12.315 -14.137  1.00  1.12           H  
ATOM   1085 1HB  SER A  69     -14.311  12.821 -11.876  1.00  1.12           H  
ATOM   1086 2HB  SER A  69     -14.437  11.106 -12.228  1.00  1.12           H  
ATOM   1087  HG  SER A  69     -12.263  10.987 -12.569  1.00  1.12           H  
ATOM   1088  N   VAL A  70     -12.413  13.897 -14.988  1.00  1.19           N  
ATOM   1089  CA  VAL A  70     -12.068  15.253 -15.440  1.00  1.19           C  
ATOM   1090  C   VAL A  70     -12.957  15.587 -16.653  1.00  1.19           C  
ATOM   1091  O   VAL A  70     -12.857  14.903 -17.673  1.00  1.19           O  
ATOM   1092  CB  VAL A  70     -10.589  15.385 -15.846  1.00  1.19           C  
ATOM   1093  CG1 VAL A  70     -10.307  16.779 -16.422  1.00  1.19           C  
ATOM   1094  CG2 VAL A  70      -9.734  15.200 -14.653  1.00  1.19           C  
ATOM   1095  H   VAL A  70     -11.772  13.105 -15.115  1.00  1.19           H  
ATOM   1096  HA  VAL A  70     -12.217  15.928 -14.610  1.00  1.19           H  
ATOM   1097  HB  VAL A  70     -10.347  14.638 -16.599  1.00  1.19           H  
ATOM   1098 1HG1 VAL A  70      -9.264  16.852 -16.694  1.00  1.19           H  
ATOM   1099 2HG1 VAL A  70     -10.913  16.949 -17.295  1.00  1.19           H  
ATOM   1100 3HG1 VAL A  70     -10.531  17.535 -15.670  1.00  1.19           H  
ATOM   1101 1HG2 VAL A  70      -8.697  15.306 -14.953  1.00  1.19           H  
ATOM   1102 2HG2 VAL A  70      -9.974  15.949 -13.907  1.00  1.19           H  
ATOM   1103 3HG2 VAL A  70      -9.906  14.210 -14.237  1.00  1.19           H  
ATOM   1104  N   PRO A  71     -13.769  16.669 -16.619  1.00  1.21           N  
ATOM   1105  CA  PRO A  71     -14.751  17.061 -17.635  1.00  1.21           C  
ATOM   1106  C   PRO A  71     -14.263  17.075 -19.078  1.00  1.21           C  
ATOM   1107  O   PRO A  71     -15.051  16.869 -20.002  1.00  1.21           O  
ATOM   1108  CB  PRO A  71     -15.092  18.489 -17.203  1.00  1.21           C  
ATOM   1109  CG  PRO A  71     -14.915  18.490 -15.717  1.00  1.21           C  
ATOM   1110  CD  PRO A  71     -13.727  17.610 -15.461  1.00  1.21           C  
ATOM   1111  HA  PRO A  71     -15.631  16.411 -17.539  1.00  1.21           H  
ATOM   1112 1HB  PRO A  71     -14.429  19.203 -17.716  1.00  1.21           H  
ATOM   1113 2HB  PRO A  71     -16.119  18.733 -17.509  1.00  1.21           H  
ATOM   1114 1HG  PRO A  71     -14.765  19.518 -15.354  1.00  1.21           H  
ATOM   1115 2HG  PRO A  71     -15.826  18.113 -15.229  1.00  1.21           H  
ATOM   1116 1HD  PRO A  71     -12.800  18.192 -15.443  1.00  1.21           H  
ATOM   1117 2HD  PRO A  71     -13.935  17.106 -14.510  1.00  1.21           H  
ATOM   1118  N   ASN A  72     -12.988  17.345 -19.276  1.00  1.16           N  
ATOM   1119  CA  ASN A  72     -12.419  17.420 -20.608  1.00  1.16           C  
ATOM   1120  C   ASN A  72     -11.130  16.629 -20.737  1.00  1.16           C  
ATOM   1121  O   ASN A  72     -10.297  16.923 -21.597  1.00  1.16           O  
ATOM   1122  CB  ASN A  72     -12.234  18.871 -20.993  1.00  1.16           C  
ATOM   1123  CG  ASN A  72     -11.276  19.647 -20.090  1.00  1.16           C  
ATOM   1124  OD1 ASN A  72     -10.569  19.110 -19.219  1.00  1.16           O  
ATOM   1125  ND2 ASN A  72     -11.269  20.944 -20.297  1.00  1.16           N  
ATOM   1126  H   ASN A  72     -12.386  17.504 -18.486  1.00  1.16           H  
ATOM   1127  HA  ASN A  72     -13.127  16.974 -21.308  1.00  1.16           H  
ATOM   1128 1HB  ASN A  72     -11.862  18.922 -22.017  1.00  1.16           H  
ATOM   1129 2HB  ASN A  72     -13.204  19.369 -20.978  1.00  1.16           H  
ATOM   1130 1HD2 ASN A  72     -10.690  21.551 -19.754  1.00  1.16           H  
ATOM   1131 2HD2 ASN A  72     -11.856  21.336 -21.005  1.00  1.16           H  
ATOM   1132  N   GLY A  73     -10.934  15.651 -19.867  1.00  1.07           N  
ATOM   1133  CA  GLY A  73      -9.684  14.920 -19.922  1.00  1.07           C  
ATOM   1134  C   GLY A  73      -9.531  14.021 -21.151  1.00  1.07           C  
ATOM   1135  O   GLY A  73     -10.493  13.410 -21.626  1.00  1.07           O  
ATOM   1136  H   GLY A  73     -11.642  15.410 -19.171  1.00  1.07           H  
ATOM   1137 1HA  GLY A  73      -8.884  15.647 -19.925  1.00  1.07           H  
ATOM   1138 2HA  GLY A  73      -9.569  14.325 -19.016  1.00  1.07           H  
ATOM   1139  N   THR A  74      -8.288  13.913 -21.618  1.00  0.96           N  
ATOM   1140  CA  THR A  74      -7.901  13.046 -22.724  1.00  0.96           C  
ATOM   1141  C   THR A  74      -6.864  12.028 -22.271  1.00  0.96           C  
ATOM   1142  O   THR A  74      -5.799  12.382 -21.794  1.00  0.96           O  
ATOM   1143  CB  THR A  74      -7.306  13.855 -23.892  1.00  0.96           C  
ATOM   1144  OG1 THR A  74      -8.280  14.785 -24.397  1.00  0.96           O  
ATOM   1145  CG2 THR A  74      -6.854  12.920 -25.006  1.00  0.96           C  
ATOM   1146  H   THR A  74      -7.577  14.489 -21.175  1.00  0.96           H  
ATOM   1147  HA  THR A  74      -8.781  12.509 -23.075  1.00  0.96           H  
ATOM   1148  HB  THR A  74      -6.441  14.416 -23.529  1.00  0.96           H  
ATOM   1149  HG1 THR A  74      -8.484  15.446 -23.723  1.00  0.96           H  
ATOM   1150 1HG2 THR A  74      -6.423  13.503 -25.817  1.00  0.96           H  
ATOM   1151 2HG2 THR A  74      -6.108  12.229 -24.624  1.00  0.96           H  
ATOM   1152 3HG2 THR A  74      -7.709  12.358 -25.376  1.00  0.96           H  
ATOM   1153  N   ALA A  75      -7.143  10.752 -22.446  1.00  0.86           N  
ATOM   1154  CA  ALA A  75      -6.197   9.741 -21.980  1.00  0.86           C  
ATOM   1155  C   ALA A  75      -5.100   9.434 -22.983  1.00  0.86           C  
ATOM   1156  O   ALA A  75      -5.095   8.353 -23.564  1.00  0.86           O  
ATOM   1157  CB  ALA A  75      -6.933   8.467 -21.665  1.00  0.86           C  
ATOM   1158  H   ALA A  75      -8.021  10.484 -22.865  1.00  0.86           H  
ATOM   1159  HA  ALA A  75      -5.731  10.119 -21.070  1.00  0.86           H  
ATOM   1160 1HB  ALA A  75      -6.234   7.732 -21.268  1.00  0.86           H  
ATOM   1161 2HB  ALA A  75      -7.688   8.693 -20.924  1.00  0.86           H  
ATOM   1162 3HB  ALA A  75      -7.403   8.078 -22.562  1.00  0.86           H  
ATOM   1163  N   LEU A  76      -4.145  10.328 -23.187  1.00  0.78           N  
ATOM   1164  CA  LEU A  76      -3.156  10.060 -24.237  1.00  0.78           C  
ATOM   1165  C   LEU A  76      -2.316   8.791 -23.988  1.00  0.78           C  
ATOM   1166  O   LEU A  76      -1.911   8.120 -24.939  1.00  0.78           O  
ATOM   1167  CB  LEU A  76      -2.233  11.260 -24.413  1.00  0.78           C  
ATOM   1168  CG  LEU A  76      -2.902  12.516 -24.999  1.00  0.78           C  
ATOM   1169  CD1 LEU A  76      -1.920  13.680 -24.963  1.00  0.78           C  
ATOM   1170  CD2 LEU A  76      -3.361  12.224 -26.411  1.00  0.78           C  
ATOM   1171  H   LEU A  76      -4.140  11.214 -22.663  1.00  0.78           H  
ATOM   1172  HA  LEU A  76      -3.697   9.919 -25.170  1.00  0.78           H  
ATOM   1173 1HB  LEU A  76      -1.820  11.513 -23.463  1.00  0.78           H  
ATOM   1174 2HB  LEU A  76      -1.413  10.977 -25.074  1.00  0.78           H  
ATOM   1175  HG  LEU A  76      -3.764  12.786 -24.392  1.00  0.78           H  
ATOM   1176 1HD1 LEU A  76      -2.399  14.570 -25.367  1.00  0.78           H  
ATOM   1177 2HD1 LEU A  76      -1.621  13.867 -23.933  1.00  0.78           H  
ATOM   1178 3HD1 LEU A  76      -1.039  13.436 -25.560  1.00  0.78           H  
ATOM   1179 1HD2 LEU A  76      -3.844  13.108 -26.824  1.00  0.78           H  
ATOM   1180 2HD2 LEU A  76      -2.500  11.956 -27.025  1.00  0.78           H  
ATOM   1181 3HD2 LEU A  76      -4.069  11.396 -26.395  1.00  0.78           H  
ATOM   1182  N   ALA A  77      -2.035   8.469 -22.719  1.00  0.73           N  
ATOM   1183  CA  ALA A  77      -1.257   7.285 -22.355  1.00  0.73           C  
ATOM   1184  C   ALA A  77      -2.131   6.036 -22.300  1.00  0.73           C  
ATOM   1185  O   ALA A  77      -1.614   4.939 -22.082  1.00  0.73           O  
ATOM   1186  CB  ALA A  77      -0.586   7.462 -20.994  1.00  0.73           C  
ATOM   1187  H   ALA A  77      -2.397   9.038 -21.967  1.00  0.73           H  
ATOM   1188  HA  ALA A  77      -0.494   7.140 -23.118  1.00  0.73           H  
ATOM   1189 1HB  ALA A  77       0.008   6.576 -20.763  1.00  0.73           H  
ATOM   1190 2HB  ALA A  77       0.056   8.328 -21.017  1.00  0.73           H  
ATOM   1191 3HB  ALA A  77      -1.336   7.591 -20.225  1.00  0.73           H  
ATOM   1192  N   LYS A  78      -3.454   6.210 -22.438  1.00  0.70           N  
ATOM   1193  CA  LYS A  78      -4.431   5.128 -22.339  1.00  0.70           C  
ATOM   1194  C   LYS A  78      -4.321   4.311 -21.048  1.00  0.70           C  
ATOM   1195  O   LYS A  78      -4.402   3.081 -21.092  1.00  0.70           O  
ATOM   1196  CB  LYS A  78      -4.312   4.201 -23.549  1.00  0.70           C  
ATOM   1197  CG  LYS A  78      -4.422   4.918 -24.888  1.00  0.70           C  
ATOM   1198  CD  LYS A  78      -5.813   5.495 -25.109  1.00  0.70           C  
ATOM   1199  CE  LYS A  78      -5.898   6.196 -26.456  1.00  0.70           C  
ATOM   1200  NZ  LYS A  78      -7.227   6.829 -26.678  1.00  0.70           N  
ATOM   1201  H   LYS A  78      -3.818   7.130 -22.671  1.00  0.70           H  
ATOM   1202  HA  LYS A  78      -5.423   5.580 -22.357  1.00  0.70           H  
ATOM   1203 1HB  LYS A  78      -3.358   3.686 -23.528  1.00  0.70           H  
ATOM   1204 2HB  LYS A  78      -5.095   3.446 -23.505  1.00  0.70           H  
ATOM   1205 1HG  LYS A  78      -3.701   5.741 -24.920  1.00  0.70           H  
ATOM   1206 2HG  LYS A  78      -4.189   4.226 -25.694  1.00  0.70           H  
ATOM   1207 1HD  LYS A  78      -6.550   4.694 -25.079  1.00  0.70           H  
ATOM   1208 2HD  LYS A  78      -6.046   6.204 -24.320  1.00  0.70           H  
ATOM   1209 1HE  LYS A  78      -5.127   6.969 -26.498  1.00  0.70           H  
ATOM   1210 2HE  LYS A  78      -5.716   5.470 -27.246  1.00  0.70           H  
ATOM   1211 1HZ  LYS A  78      -7.233   7.281 -27.579  1.00  0.70           H  
ATOM   1212 2HZ  LYS A  78      -7.943   6.121 -26.649  1.00  0.70           H  
ATOM   1213 3HZ  LYS A  78      -7.406   7.517 -25.960  1.00  0.70           H  
ATOM   1214  N   CYS A  79      -4.142   4.978 -19.901  1.00  0.68           N  
ATOM   1215  CA  CYS A  79      -4.031   4.258 -18.634  1.00  0.68           C  
ATOM   1216  C   CYS A  79      -5.203   4.507 -17.693  1.00  0.68           C  
ATOM   1217  O   CYS A  79      -5.750   5.609 -17.614  1.00  0.68           O  
ATOM   1218  CB  CYS A  79      -2.750   4.650 -17.908  1.00  0.68           C  
ATOM   1219  SG  CYS A  79      -1.250   4.241 -18.797  1.00  0.68           S  
ATOM   1220  H   CYS A  79      -4.070   5.982 -19.917  1.00  0.68           H  
ATOM   1221  HA  CYS A  79      -3.986   3.194 -18.850  1.00  0.68           H  
ATOM   1222 1HB  CYS A  79      -2.753   5.714 -17.723  1.00  0.68           H  
ATOM   1223 2HB  CYS A  79      -2.720   4.151 -16.937  1.00  0.68           H  
ATOM   1224  N   ASP A  80      -5.538   3.470 -16.938  1.00  0.67           N  
ATOM   1225  CA  ASP A  80      -6.561   3.490 -15.898  1.00  0.67           C  
ATOM   1226  C   ASP A  80      -6.022   4.054 -14.587  1.00  0.67           C  
ATOM   1227  O   ASP A  80      -5.122   3.475 -13.970  1.00  0.67           O  
ATOM   1228  CB  ASP A  80      -7.142   2.082 -15.727  1.00  0.67           C  
ATOM   1229  CG  ASP A  80      -8.250   1.951 -14.682  1.00  0.67           C  
ATOM   1230  OD1 ASP A  80      -9.237   1.308 -14.973  1.00  0.67           O  
ATOM   1231  OD2 ASP A  80      -8.065   2.431 -13.566  1.00  0.67           O  
ATOM   1232  H   ASP A  80      -5.045   2.606 -17.098  1.00  0.67           H  
ATOM   1233  HA  ASP A  80      -7.370   4.146 -16.230  1.00  0.67           H  
ATOM   1234 1HB  ASP A  80      -7.544   1.747 -16.684  1.00  0.67           H  
ATOM   1235 2HB  ASP A  80      -6.342   1.396 -15.462  1.00  0.67           H  
ATOM   1236  N   CYS A  81      -6.569   5.187 -14.164  1.00  0.66           N  
ATOM   1237  CA  CYS A  81      -6.084   5.849 -12.966  1.00  0.66           C  
ATOM   1238  C   CYS A  81      -6.281   5.100 -11.667  1.00  0.66           C  
ATOM   1239  O   CYS A  81      -5.627   5.425 -10.681  1.00  0.66           O  
ATOM   1240  CB  CYS A  81      -6.728   7.188 -12.816  1.00  0.66           C  
ATOM   1241  SG  CYS A  81      -6.239   8.288 -14.075  1.00  0.66           S  
ATOM   1242  H   CYS A  81      -7.320   5.622 -14.708  1.00  0.66           H  
ATOM   1243  HA  CYS A  81      -5.023   6.007 -13.095  1.00  0.66           H  
ATOM   1244 1HB  CYS A  81      -7.809   7.081 -12.848  1.00  0.66           H  
ATOM   1245 2HB  CYS A  81      -6.465   7.613 -11.861  1.00  0.66           H  
ATOM   1246  HG  CYS A  81      -6.856   7.614 -15.065  1.00  0.66           H  
ATOM   1247  N   GLU A  82      -7.194   4.133 -11.616  1.00  0.65           N  
ATOM   1248  CA  GLU A  82      -7.333   3.414 -10.365  1.00  0.65           C  
ATOM   1249  C   GLU A  82      -6.202   2.406 -10.333  1.00  0.65           C  
ATOM   1250  O   GLU A  82      -5.554   2.203  -9.308  1.00  0.65           O  
ATOM   1251  CB  GLU A  82      -8.694   2.726 -10.254  1.00  0.65           C  
ATOM   1252  CG  GLU A  82      -9.896   3.680 -10.181  1.00  0.65           C  
ATOM   1253  CD  GLU A  82      -9.906   4.570  -8.955  1.00  0.65           C  
ATOM   1254  OE1 GLU A  82      -9.774   4.061  -7.866  1.00  0.65           O  
ATOM   1255  OE2 GLU A  82     -10.061   5.759  -9.115  1.00  0.65           O  
ATOM   1256  H   GLU A  82      -7.709   3.829 -12.446  1.00  0.65           H  
ATOM   1257  HA  GLU A  82      -7.214   4.104  -9.531  1.00  0.65           H  
ATOM   1258 1HB  GLU A  82      -8.839   2.072 -11.116  1.00  0.65           H  
ATOM   1259 2HB  GLU A  82      -8.709   2.098  -9.364  1.00  0.65           H  
ATOM   1260 1HG  GLU A  82      -9.884   4.311 -11.071  1.00  0.65           H  
ATOM   1261 2HG  GLU A  82     -10.811   3.090 -10.203  1.00  0.65           H  
ATOM   1262  N   ALA A  83      -5.906   1.823 -11.501  1.00  0.65           N  
ATOM   1263  CA  ALA A  83      -4.821   0.842 -11.595  1.00  0.65           C  
ATOM   1264  C   ALA A  83      -3.489   1.485 -11.207  1.00  0.65           C  
ATOM   1265  O   ALA A  83      -2.668   0.871 -10.523  1.00  0.65           O  
ATOM   1266  CB  ALA A  83      -4.743   0.260 -12.985  1.00  0.65           C  
ATOM   1267  H   ALA A  83      -6.487   2.054 -12.321  1.00  0.65           H  
ATOM   1268  HA  ALA A  83      -5.030   0.039 -10.891  1.00  0.65           H  
ATOM   1269 1HB  ALA A  83      -3.948  -0.483 -13.027  1.00  0.65           H  
ATOM   1270 2HB  ALA A  83      -5.695  -0.208 -13.235  1.00  0.65           H  
ATOM   1271 3HB  ALA A  83      -4.536   1.052 -13.695  1.00  0.65           H  
ATOM   1272  N   LEU A  84      -3.310   2.756 -11.565  1.00  0.65           N  
ATOM   1273  CA  LEU A  84      -2.097   3.505 -11.225  1.00  0.65           C  
ATOM   1274  C   LEU A  84      -1.883   3.677  -9.727  1.00  0.65           C  
ATOM   1275  O   LEU A  84      -0.769   3.987  -9.302  1.00  0.65           O  
ATOM   1276  CB  LEU A  84      -2.085   4.895 -11.862  1.00  0.65           C  
ATOM   1277  CG  LEU A  84      -1.891   4.947 -13.368  1.00  0.65           C  
ATOM   1278  CD1 LEU A  84      -2.062   6.367 -13.885  1.00  0.65           C  
ATOM   1279  CD2 LEU A  84      -0.506   4.488 -13.661  1.00  0.65           C  
ATOM   1280  H   LEU A  84      -4.027   3.196 -12.147  1.00  0.65           H  
ATOM   1281  HA  LEU A  84      -1.249   2.950 -11.622  1.00  0.65           H  
ATOM   1282 1HB  LEU A  84      -3.032   5.383 -11.630  1.00  0.65           H  
ATOM   1283 2HB  LEU A  84      -1.288   5.477 -11.405  1.00  0.65           H  
ATOM   1284  HG  LEU A  84      -2.621   4.299 -13.862  1.00  0.65           H  
ATOM   1285 1HD1 LEU A  84      -1.895   6.355 -14.957  1.00  0.65           H  
ATOM   1286 2HD1 LEU A  84      -3.052   6.735 -13.681  1.00  0.65           H  
ATOM   1287 3HD1 LEU A  84      -1.332   7.023 -13.404  1.00  0.65           H  
ATOM   1288 1HD2 LEU A  84      -0.339   4.520 -14.704  1.00  0.65           H  
ATOM   1289 2HD2 LEU A  84       0.197   5.152 -13.164  1.00  0.65           H  
ATOM   1290 3HD2 LEU A  84      -0.372   3.477 -13.296  1.00  0.65           H  
ATOM   1291  N   LEU A  85      -2.950   3.537  -8.936  1.00  0.65           N  
ATOM   1292  CA  LEU A  85      -2.872   3.706  -7.498  1.00  0.65           C  
ATOM   1293  C   LEU A  85      -2.537   2.398  -6.772  1.00  0.65           C  
ATOM   1294  O   LEU A  85      -2.430   2.360  -5.542  1.00  0.65           O  
ATOM   1295  CB  LEU A  85      -4.184   4.289  -6.986  1.00  0.65           C  
ATOM   1296  CG  LEU A  85      -4.489   5.675  -7.479  1.00  0.65           C  
ATOM   1297  CD1 LEU A  85      -5.865   6.069  -6.977  1.00  0.65           C  
ATOM   1298  CD2 LEU A  85      -3.393   6.626  -6.983  1.00  0.65           C  
ATOM   1299  H   LEU A  85      -3.847   3.256  -9.323  1.00  0.65           H  
ATOM   1300  HA  LEU A  85      -2.102   4.432  -7.297  1.00  0.65           H  
ATOM   1301 1HB  LEU A  85      -4.999   3.637  -7.292  1.00  0.65           H  
ATOM   1302 2HB  LEU A  85      -4.152   4.317  -5.910  1.00  0.65           H  
ATOM   1303  HG  LEU A  85      -4.500   5.687  -8.559  1.00  0.65           H  
ATOM   1304 1HD1 LEU A  85      -6.123   7.060  -7.311  1.00  0.65           H  
ATOM   1305 2HD1 LEU A  85      -6.605   5.359  -7.358  1.00  0.65           H  
ATOM   1306 3HD1 LEU A  85      -5.866   6.049  -5.889  1.00  0.65           H  
ATOM   1307 1HD2 LEU A  85      -3.576   7.636  -7.322  1.00  0.65           H  
ATOM   1308 2HD2 LEU A  85      -3.388   6.614  -5.903  1.00  0.65           H  
ATOM   1309 3HD2 LEU A  85      -2.424   6.298  -7.355  1.00  0.65           H  
ATOM   1310  N   SER A  86      -2.403   1.317  -7.537  1.00  0.65           N  
ATOM   1311  CA  SER A  86      -2.099   0.001  -7.002  1.00  0.65           C  
ATOM   1312  C   SER A  86      -0.766  -0.051  -6.295  1.00  0.65           C  
ATOM   1313  O   SER A  86       0.194   0.590  -6.704  1.00  0.65           O  
ATOM   1314  CB  SER A  86      -2.083  -1.043  -8.089  1.00  0.65           C  
ATOM   1315  OG  SER A  86      -1.646  -2.290  -7.571  1.00  0.65           O  
ATOM   1316  H   SER A  86      -2.502   1.397  -8.550  1.00  0.65           H  
ATOM   1317  HA  SER A  86      -2.878  -0.257  -6.283  1.00  0.65           H  
ATOM   1318 1HB  SER A  86      -3.079  -1.141  -8.517  1.00  0.65           H  
ATOM   1319 2HB  SER A  86      -1.411  -0.723  -8.889  1.00  0.65           H  
ATOM   1320  HG  SER A  86      -1.781  -2.921  -8.288  1.00  0.65           H  
ATOM   1321  N   GLY A  87      -0.687  -0.879  -5.254  1.00  0.66           N  
ATOM   1322  CA  GLY A  87       0.566  -1.096  -4.530  1.00  0.66           C  
ATOM   1323  C   GLY A  87       1.679  -1.609  -5.454  1.00  0.66           C  
ATOM   1324  O   GLY A  87       2.855  -1.519  -5.109  1.00  0.66           O  
ATOM   1325  H   GLY A  87      -1.519  -1.374  -4.966  1.00  0.66           H  
ATOM   1326 1HA  GLY A  87       0.879  -0.166  -4.064  1.00  0.66           H  
ATOM   1327 2HA  GLY A  87       0.401  -1.810  -3.726  1.00  0.66           H  
ATOM   1328  N   ASP A  88       1.297  -2.198  -6.598  1.00  0.66           N  
ATOM   1329  CA  ASP A  88       2.243  -2.683  -7.588  1.00  0.66           C  
ATOM   1330  C   ASP A  88       2.507  -1.595  -8.657  1.00  0.66           C  
ATOM   1331  O   ASP A  88       1.717  -1.464  -9.606  1.00  0.66           O  
ATOM   1332  CB  ASP A  88       1.716  -3.957  -8.250  1.00  0.66           C  
ATOM   1333  CG  ASP A  88       2.676  -4.575  -9.293  1.00  0.66           C  
ATOM   1334  OD1 ASP A  88       3.563  -3.883  -9.791  1.00  0.66           O  
ATOM   1335  OD2 ASP A  88       2.513  -5.733  -9.585  1.00  0.66           O  
ATOM   1336  H   ASP A  88       0.299  -2.256  -6.809  1.00  0.66           H  
ATOM   1337  HA  ASP A  88       3.150  -2.949  -7.063  1.00  0.66           H  
ATOM   1338 1HB  ASP A  88       1.514  -4.705  -7.480  1.00  0.66           H  
ATOM   1339 2HB  ASP A  88       0.769  -3.736  -8.740  1.00  0.66           H  
ATOM   1340  N   PRO A  89       3.686  -0.930  -8.655  1.00  0.67           N  
ATOM   1341  CA  PRO A  89       4.040   0.199  -9.491  1.00  0.67           C  
ATOM   1342  C   PRO A  89       4.204  -0.174 -10.951  1.00  0.67           C  
ATOM   1343  O   PRO A  89       4.419   0.716 -11.775  1.00  0.67           O  
ATOM   1344  CB  PRO A  89       5.361   0.679  -8.911  1.00  0.67           C  
ATOM   1345  CG  PRO A  89       5.973  -0.538  -8.296  1.00  0.67           C  
ATOM   1346  CD  PRO A  89       4.802  -1.371  -7.788  1.00  0.67           C  
ATOM   1347  HA  PRO A  89       3.267   0.973  -9.378  1.00  0.67           H  
ATOM   1348 1HB  PRO A  89       5.973   1.109  -9.709  1.00  0.67           H  
ATOM   1349 2HB  PRO A  89       5.189   1.475  -8.186  1.00  0.67           H  
ATOM   1350 1HG  PRO A  89       6.581  -1.075  -9.039  1.00  0.67           H  
ATOM   1351 2HG  PRO A  89       6.646  -0.229  -7.488  1.00  0.67           H  
ATOM   1352 1HD  PRO A  89       5.040  -2.435  -7.959  1.00  0.67           H  
ATOM   1353 2HD  PRO A  89       4.602  -1.138  -6.741  1.00  0.67           H  
ATOM   1354  N   SER A  90       4.089  -1.467 -11.290  1.00  0.67           N  
ATOM   1355  CA  SER A  90       4.220  -1.886 -12.673  1.00  0.67           C  
ATOM   1356  C   SER A  90       3.279  -1.093 -13.571  1.00  0.67           C  
ATOM   1357  O   SER A  90       3.618  -0.795 -14.717  1.00  0.67           O  
ATOM   1358  CB  SER A  90       3.908  -3.364 -12.822  1.00  0.67           C  
ATOM   1359  OG  SER A  90       4.850  -4.152 -12.153  1.00  0.67           O  
ATOM   1360  H   SER A  90       3.896  -2.199 -10.593  1.00  0.67           H  
ATOM   1361  HA  SER A  90       5.240  -1.708 -12.994  1.00  0.67           H  
ATOM   1362 1HB  SER A  90       2.913  -3.571 -12.422  1.00  0.67           H  
ATOM   1363 2HB  SER A  90       3.899  -3.622 -13.877  1.00  0.67           H  
ATOM   1364  HG  SER A  90       4.532  -4.175 -11.218  1.00  0.67           H  
ATOM   1365  N   LYS A  91       2.089  -0.722 -13.079  1.00  0.67           N  
ATOM   1366  CA  LYS A  91       1.222   0.028 -13.984  1.00  0.67           C  
ATOM   1367  C   LYS A  91       1.843   1.403 -14.225  1.00  0.67           C  
ATOM   1368  O   LYS A  91       1.893   1.880 -15.359  1.00  0.67           O  
ATOM   1369  CB  LYS A  91      -0.191   0.197 -13.443  1.00  0.67           C  
ATOM   1370  CG  LYS A  91      -1.153   0.837 -14.438  1.00  0.67           C  
ATOM   1371  CD  LYS A  91      -1.413  -0.123 -15.584  1.00  0.67           C  
ATOM   1372  CE  LYS A  91      -2.449   0.385 -16.563  1.00  0.67           C  
ATOM   1373  NZ  LYS A  91      -2.661  -0.607 -17.671  1.00  0.67           N  
ATOM   1374  H   LYS A  91       1.833  -0.953 -12.111  1.00  0.67           H  
ATOM   1375  HA  LYS A  91       1.171  -0.492 -14.942  1.00  0.67           H  
ATOM   1376 1HB  LYS A  91      -0.593  -0.772 -13.151  1.00  0.67           H  
ATOM   1377 2HB  LYS A  91      -0.169   0.821 -12.548  1.00  0.67           H  
ATOM   1378 1HG  LYS A  91      -2.081   1.105 -13.951  1.00  0.67           H  
ATOM   1379 2HG  LYS A  91      -0.706   1.737 -14.848  1.00  0.67           H  
ATOM   1380 1HD  LYS A  91      -0.479  -0.287 -16.125  1.00  0.67           H  
ATOM   1381 2HD  LYS A  91      -1.750  -1.079 -15.181  1.00  0.67           H  
ATOM   1382 1HE  LYS A  91      -3.392   0.552 -16.044  1.00  0.67           H  
ATOM   1383 2HE  LYS A  91      -2.111   1.331 -16.992  1.00  0.67           H  
ATOM   1384 1HZ  LYS A  91      -3.349  -0.256 -18.322  1.00  0.67           H  
ATOM   1385 2HZ  LYS A  91      -1.785  -0.754 -18.156  1.00  0.67           H  
ATOM   1386 3HZ  LYS A  91      -2.982  -1.486 -17.283  1.00  0.67           H  
ATOM   1387  N   GLY A  92       2.357   2.019 -13.155  1.00  0.67           N  
ATOM   1388  CA  GLY A  92       2.982   3.332 -13.243  1.00  0.67           C  
ATOM   1389  C   GLY A  92       4.182   3.287 -14.169  1.00  0.67           C  
ATOM   1390  O   GLY A  92       4.424   4.229 -14.926  1.00  0.67           O  
ATOM   1391  H   GLY A  92       2.322   1.554 -12.259  1.00  0.67           H  
ATOM   1392 1HA  GLY A  92       2.267   4.060 -13.611  1.00  0.67           H  
ATOM   1393 2HA  GLY A  92       3.296   3.650 -12.249  1.00  0.67           H  
ATOM   1394  N   PHE A  93       4.919   2.175 -14.132  1.00  0.67           N  
ATOM   1395  CA  PHE A  93       6.092   2.017 -14.973  1.00  0.67           C  
ATOM   1396  C   PHE A  93       5.677   1.960 -16.430  1.00  0.67           C  
ATOM   1397  O   PHE A  93       6.273   2.622 -17.277  1.00  0.67           O  
ATOM   1398  CB  PHE A  93       6.818   0.714 -14.654  1.00  0.67           C  
ATOM   1399  CG  PHE A  93       7.481   0.652 -13.285  1.00  0.67           C  
ATOM   1400  CD1 PHE A  93       7.748   1.785 -12.593  1.00  0.67           C  
ATOM   1401  CD2 PHE A  93       7.818  -0.556 -12.709  1.00  0.67           C  
ATOM   1402  CE1 PHE A  93       8.330   1.750 -11.343  1.00  0.67           C  
ATOM   1403  CE2 PHE A  93       8.412  -0.615 -11.466  1.00  0.67           C  
ATOM   1404  CZ  PHE A  93       8.669   0.543 -10.776  1.00  0.67           C  
ATOM   1405  H   PHE A  93       4.666   1.448 -13.468  1.00  0.67           H  
ATOM   1406  HA  PHE A  93       6.759   2.866 -14.823  1.00  0.67           H  
ATOM   1407 1HB  PHE A  93       6.113  -0.108 -14.722  1.00  0.67           H  
ATOM   1408 2HB  PHE A  93       7.583   0.538 -15.408  1.00  0.67           H  
ATOM   1409  HD1 PHE A  93       7.496   2.709 -13.050  1.00  0.67           H  
ATOM   1410  HD2 PHE A  93       7.612  -1.477 -13.253  1.00  0.67           H  
ATOM   1411  HE1 PHE A  93       8.528   2.680 -10.811  1.00  0.67           H  
ATOM   1412  HE2 PHE A  93       8.671  -1.582 -11.040  1.00  0.67           H  
ATOM   1413  HZ  PHE A  93       9.136   0.511  -9.794  1.00  0.67           H  
ATOM   1414  N   ASN A  94       4.611   1.220 -16.728  1.00  0.67           N  
ATOM   1415  CA  ASN A  94       4.162   1.111 -18.108  1.00  0.67           C  
ATOM   1416  C   ASN A  94       3.652   2.443 -18.637  1.00  0.67           C  
ATOM   1417  O   ASN A  94       3.928   2.821 -19.781  1.00  0.67           O  
ATOM   1418  CB  ASN A  94       3.093   0.043 -18.222  1.00  0.67           C  
ATOM   1419  CG  ASN A  94       3.678  -1.349 -18.104  1.00  0.67           C  
ATOM   1420  OD1 ASN A  94       4.882  -1.560 -18.325  1.00  0.67           O  
ATOM   1421  ND2 ASN A  94       2.851  -2.303 -17.763  1.00  0.67           N  
ATOM   1422  H   ASN A  94       4.132   0.691 -15.996  1.00  0.67           H  
ATOM   1423  HA  ASN A  94       5.013   0.821 -18.723  1.00  0.67           H  
ATOM   1424 1HB  ASN A  94       2.359   0.184 -17.422  1.00  0.67           H  
ATOM   1425 2HB  ASN A  94       2.570   0.142 -19.171  1.00  0.67           H  
ATOM   1426 1HD2 ASN A  94       3.183  -3.241 -17.671  1.00  0.67           H  
ATOM   1427 2HD2 ASN A  94       1.893  -2.093 -17.592  1.00  0.67           H  
ATOM   1428  N   CYS A  95       2.952   3.188 -17.794  1.00  0.67           N  
ATOM   1429  CA  CYS A  95       2.395   4.447 -18.243  1.00  0.67           C  
ATOM   1430  C   CYS A  95       3.512   5.472 -18.403  1.00  0.67           C  
ATOM   1431  O   CYS A  95       3.492   6.288 -19.332  1.00  0.67           O  
ATOM   1432  CB  CYS A  95       1.342   4.869 -17.264  1.00  0.67           C  
ATOM   1433  SG  CYS A  95      -0.018   3.679 -17.292  1.00  0.67           S  
ATOM   1434  H   CYS A  95       2.750   2.841 -16.854  1.00  0.67           H  
ATOM   1435  HA  CYS A  95       1.919   4.293 -19.210  1.00  0.67           H  
ATOM   1436 1HB  CYS A  95       1.753   4.930 -16.252  1.00  0.67           H  
ATOM   1437 2HB  CYS A  95       0.947   5.821 -17.551  1.00  0.67           H  
ATOM   1438  N   LEU A  96       4.530   5.380 -17.539  1.00  0.67           N  
ATOM   1439  CA  LEU A  96       5.711   6.218 -17.639  1.00  0.67           C  
ATOM   1440  C   LEU A  96       6.379   5.952 -18.977  1.00  0.67           C  
ATOM   1441  O   LEU A  96       6.689   6.885 -19.719  1.00  0.67           O  
ATOM   1442  CB  LEU A  96       6.725   5.897 -16.543  1.00  0.67           C  
ATOM   1443  CG  LEU A  96       8.033   6.670 -16.650  1.00  0.67           C  
ATOM   1444  CD1 LEU A  96       7.752   8.128 -16.427  1.00  0.67           C  
ATOM   1445  CD2 LEU A  96       9.070   6.118 -15.694  1.00  0.67           C  
ATOM   1446  H   LEU A  96       4.482   4.717 -16.767  1.00  0.67           H  
ATOM   1447  HA  LEU A  96       5.415   7.265 -17.582  1.00  0.67           H  
ATOM   1448 1HB  LEU A  96       6.275   6.116 -15.579  1.00  0.67           H  
ATOM   1449 2HB  LEU A  96       6.964   4.847 -16.572  1.00  0.67           H  
ATOM   1450  HG  LEU A  96       8.403   6.560 -17.652  1.00  0.67           H  
ATOM   1451 1HD1 LEU A  96       8.668   8.695 -16.540  1.00  0.67           H  
ATOM   1452 2HD1 LEU A  96       7.026   8.455 -17.161  1.00  0.67           H  
ATOM   1453 3HD1 LEU A  96       7.354   8.275 -15.422  1.00  0.67           H  
ATOM   1454 1HD2 LEU A  96      10.004   6.670 -15.805  1.00  0.67           H  
ATOM   1455 2HD2 LEU A  96       8.714   6.222 -14.710  1.00  0.67           H  
ATOM   1456 3HD2 LEU A  96       9.243   5.064 -15.910  1.00  0.67           H  
ATOM   1457  N   LYS A  97       6.585   4.663 -19.292  1.00  0.69           N  
ATOM   1458  CA  LYS A  97       7.248   4.278 -20.527  1.00  0.69           C  
ATOM   1459  C   LYS A  97       6.527   4.795 -21.749  1.00  0.69           C  
ATOM   1460  O   LYS A  97       7.166   5.137 -22.753  1.00  0.69           O  
ATOM   1461  CB  LYS A  97       7.358   2.761 -20.663  1.00  0.69           C  
ATOM   1462  CG  LYS A  97       8.359   2.083 -19.768  1.00  0.69           C  
ATOM   1463  CD  LYS A  97       8.335   0.591 -20.000  1.00  0.69           C  
ATOM   1464  CE  LYS A  97       9.318  -0.150 -19.123  1.00  0.69           C  
ATOM   1465  NZ  LYS A  97       9.215  -1.622 -19.333  1.00  0.69           N  
ATOM   1466  H   LYS A  97       6.303   3.936 -18.634  1.00  0.69           H  
ATOM   1467  HA  LYS A  97       8.242   4.707 -20.508  1.00  0.69           H  
ATOM   1468 1HB  LYS A  97       6.390   2.324 -20.427  1.00  0.69           H  
ATOM   1469 2HB  LYS A  97       7.576   2.494 -21.684  1.00  0.69           H  
ATOM   1470 1HG  LYS A  97       9.356   2.462 -19.965  1.00  0.69           H  
ATOM   1471 2HG  LYS A  97       8.111   2.285 -18.747  1.00  0.69           H  
ATOM   1472 1HD  LYS A  97       7.331   0.214 -19.795  1.00  0.69           H  
ATOM   1473 2HD  LYS A  97       8.574   0.388 -21.043  1.00  0.69           H  
ATOM   1474 1HE  LYS A  97      10.335   0.171 -19.357  1.00  0.69           H  
ATOM   1475 2HE  LYS A  97       9.109   0.071 -18.075  1.00  0.69           H  
ATOM   1476 1HZ  LYS A  97       9.893  -2.088 -18.723  1.00  0.69           H  
ATOM   1477 2HZ  LYS A  97       8.285  -1.936 -19.103  1.00  0.69           H  
ATOM   1478 3HZ  LYS A  97       9.419  -1.848 -20.290  1.00  0.69           H  
ATOM   1479  N   ARG A  98       5.194   4.834 -21.694  1.00  0.72           N  
ATOM   1480  CA  ARG A  98       4.450   5.363 -22.818  1.00  0.72           C  
ATOM   1481  C   ARG A  98       4.676   6.871 -22.921  1.00  0.72           C  
ATOM   1482  O   ARG A  98       5.019   7.384 -23.986  1.00  0.72           O  
ATOM   1483  CB  ARG A  98       2.957   5.082 -22.658  1.00  0.72           C  
ATOM   1484  CG  ARG A  98       2.558   3.618 -22.794  1.00  0.72           C  
ATOM   1485  CD  ARG A  98       1.097   3.381 -22.529  1.00  0.72           C  
ATOM   1486  NE  ARG A  98       0.778   1.956 -22.586  1.00  0.72           N  
ATOM   1487  CZ  ARG A  98      -0.432   1.413 -22.331  1.00  0.72           C  
ATOM   1488  NH1 ARG A  98      -1.457   2.174 -22.029  1.00  0.72           N  
ATOM   1489  NH2 ARG A  98      -0.585   0.099 -22.391  1.00  0.72           N  
ATOM   1490  H   ARG A  98       4.706   4.476 -20.872  1.00  0.72           H  
ATOM   1491  HA  ARG A  98       4.806   4.887 -23.731  1.00  0.72           H  
ATOM   1492 1HB  ARG A  98       2.633   5.413 -21.671  1.00  0.72           H  
ATOM   1493 2HB  ARG A  98       2.394   5.656 -23.394  1.00  0.72           H  
ATOM   1494 1HG  ARG A  98       2.772   3.285 -23.808  1.00  0.72           H  
ATOM   1495 2HG  ARG A  98       3.132   3.021 -22.097  1.00  0.72           H  
ATOM   1496 1HD  ARG A  98       0.835   3.752 -21.534  1.00  0.72           H  
ATOM   1497 2HD  ARG A  98       0.495   3.899 -23.276  1.00  0.72           H  
ATOM   1498  HE  ARG A  98       1.531   1.324 -22.815  1.00  0.72           H  
ATOM   1499 1HH1 ARG A  98      -1.355   3.195 -22.015  1.00  0.72           H  
ATOM   1500 2HH1 ARG A  98      -2.365   1.767 -21.839  1.00  0.72           H  
ATOM   1501 1HH2 ARG A  98       0.202  -0.492 -22.627  1.00  0.72           H  
ATOM   1502 2HH2 ARG A  98      -1.489  -0.308 -22.207  1.00  0.72           H  
ATOM   1503  N   LEU A  99       4.604   7.583 -21.796  1.00  0.76           N  
ATOM   1504  CA  LEU A  99       4.785   9.033 -21.834  1.00  0.76           C  
ATOM   1505  C   LEU A  99       6.181   9.468 -22.239  1.00  0.76           C  
ATOM   1506  O   LEU A  99       6.346  10.457 -22.946  1.00  0.76           O  
ATOM   1507  CB  LEU A  99       4.423   9.654 -20.497  1.00  0.76           C  
ATOM   1508  CG  LEU A  99       2.969   9.609 -20.198  1.00  0.76           C  
ATOM   1509  CD1 LEU A  99       2.741  10.145 -18.821  1.00  0.76           C  
ATOM   1510  CD2 LEU A  99       2.245  10.400 -21.267  1.00  0.76           C  
ATOM   1511  H   LEU A  99       4.364   7.125 -20.914  1.00  0.76           H  
ATOM   1512  HA  LEU A  99       4.094   9.428 -22.574  1.00  0.76           H  
ATOM   1513 1HB  LEU A  99       4.947   9.109 -19.707  1.00  0.76           H  
ATOM   1514 2HB  LEU A  99       4.748  10.688 -20.487  1.00  0.76           H  
ATOM   1515  HG  LEU A  99       2.616   8.577 -20.217  1.00  0.76           H  
ATOM   1516 1HD1 LEU A  99       1.688  10.114 -18.594  1.00  0.76           H  
ATOM   1517 2HD1 LEU A  99       3.285   9.527 -18.118  1.00  0.76           H  
ATOM   1518 3HD1 LEU A  99       3.098  11.170 -18.762  1.00  0.76           H  
ATOM   1519 1HD2 LEU A  99       1.187  10.374 -21.083  1.00  0.76           H  
ATOM   1520 2HD2 LEU A  99       2.597  11.431 -21.256  1.00  0.76           H  
ATOM   1521 3HD2 LEU A  99       2.445   9.964 -22.245  1.00  0.76           H  
ATOM   1522  N   ILE A 100       7.192   8.712 -21.856  1.00  0.82           N  
ATOM   1523  CA  ILE A 100       8.560   9.056 -22.218  1.00  0.82           C  
ATOM   1524  C   ILE A 100       8.749   9.054 -23.750  1.00  0.82           C  
ATOM   1525  O   ILE A 100       9.737   9.591 -24.249  1.00  0.82           O  
ATOM   1526  CB  ILE A 100       9.612   8.154 -21.587  1.00  0.82           C  
ATOM   1527  CG1 ILE A 100       9.658   8.294 -20.085  1.00  0.82           C  
ATOM   1528  CG2 ILE A 100      10.963   8.672 -22.062  1.00  0.82           C  
ATOM   1529  CD1 ILE A 100      10.467   7.194 -19.418  1.00  0.82           C  
ATOM   1530  H   ILE A 100       7.011   7.904 -21.259  1.00  0.82           H  
ATOM   1531  HA  ILE A 100       8.752  10.065 -21.861  1.00  0.82           H  
ATOM   1532  HB  ILE A 100       9.445   7.127 -21.865  1.00  0.82           H  
ATOM   1533 1HG1 ILE A 100      10.121   9.243 -19.864  1.00  0.82           H  
ATOM   1534 2HG1 ILE A 100       8.656   8.302 -19.679  1.00  0.82           H  
ATOM   1535 1HG2 ILE A 100      11.764   8.068 -21.630  1.00  0.82           H  
ATOM   1536 2HG2 ILE A 100      11.012   8.634 -23.141  1.00  0.82           H  
ATOM   1537 3HG2 ILE A 100      11.080   9.706 -21.741  1.00  0.82           H  
ATOM   1538 1HD1 ILE A 100      10.502   7.361 -18.345  1.00  0.82           H  
ATOM   1539 2HD1 ILE A 100      10.002   6.232 -19.621  1.00  0.82           H  
ATOM   1540 3HD1 ILE A 100      11.472   7.194 -19.813  1.00  0.82           H  
ATOM   1541  N   SER A 101       7.895   8.326 -24.495  1.00  0.88           N  
ATOM   1542  CA  SER A 101       8.010   8.261 -25.950  1.00  0.88           C  
ATOM   1543  C   SER A 101       7.437   9.524 -26.639  1.00  0.88           C  
ATOM   1544  O   SER A 101       7.570   9.683 -27.856  1.00  0.88           O  
ATOM   1545  CB  SER A 101       7.321   7.019 -26.502  1.00  0.88           C  
ATOM   1546  OG  SER A 101       5.924   7.110 -26.431  1.00  0.88           O  
ATOM   1547  H   SER A 101       7.085   7.880 -24.065  1.00  0.88           H  
ATOM   1548  HA  SER A 101       9.069   8.194 -26.200  1.00  0.88           H  
ATOM   1549 1HB  SER A 101       7.629   6.857 -27.532  1.00  0.88           H  
ATOM   1550 2HB  SER A 101       7.650   6.155 -25.924  1.00  0.88           H  
ATOM   1551  HG  SER A 101       5.707   7.377 -25.516  1.00  0.88           H  
ATOM   1552  N   GLU A 102       6.777  10.405 -25.875  1.00  0.92           N  
ATOM   1553  CA  GLU A 102       6.204  11.635 -26.421  1.00  0.92           C  
ATOM   1554  C   GLU A 102       7.333  12.536 -26.918  1.00  0.92           C  
ATOM   1555  O   GLU A 102       8.450  12.420 -26.428  1.00  0.92           O  
ATOM   1556  CB  GLU A 102       5.379  12.374 -25.344  1.00  0.92           C  
ATOM   1557  CG  GLU A 102       4.079  11.694 -24.932  1.00  0.92           C  
ATOM   1558  CD  GLU A 102       3.003  11.852 -25.985  1.00  0.92           C  
ATOM   1559  OE1 GLU A 102       2.776  12.967 -26.394  1.00  0.92           O  
ATOM   1560  OE2 GLU A 102       2.416  10.876 -26.383  1.00  0.92           O  
ATOM   1561  H   GLU A 102       6.684  10.239 -24.873  1.00  0.92           H  
ATOM   1562  HA  GLU A 102       5.549  11.352 -27.237  1.00  0.92           H  
ATOM   1563 1HB  GLU A 102       5.988  12.473 -24.445  1.00  0.92           H  
ATOM   1564 2HB  GLU A 102       5.143  13.378 -25.660  1.00  0.92           H  
ATOM   1565 1HG  GLU A 102       4.275  10.630 -24.786  1.00  0.92           H  
ATOM   1566 2HG  GLU A 102       3.735  12.107 -23.981  1.00  0.92           H  
ATOM   1567  N   PRO A 103       7.089  13.472 -27.856  1.00  0.95           N  
ATOM   1568  CA  PRO A 103       8.061  14.438 -28.372  1.00  0.95           C  
ATOM   1569  C   PRO A 103       8.849  15.186 -27.289  1.00  0.95           C  
ATOM   1570  O   PRO A 103       9.994  15.577 -27.512  1.00  0.95           O  
ATOM   1571  CB  PRO A 103       7.162  15.403 -29.152  1.00  0.95           C  
ATOM   1572  CG  PRO A 103       6.013  14.542 -29.630  1.00  0.95           C  
ATOM   1573  CD  PRO A 103       5.747  13.575 -28.497  1.00  0.95           C  
ATOM   1574  HA  PRO A 103       8.751  13.917 -29.051  1.00  0.95           H  
ATOM   1575 1HB  PRO A 103       6.839  16.228 -28.495  1.00  0.95           H  
ATOM   1576 2HB  PRO A 103       7.729  15.857 -29.977  1.00  0.95           H  
ATOM   1577 1HG  PRO A 103       5.139  15.172 -29.858  1.00  0.95           H  
ATOM   1578 2HG  PRO A 103       6.289  14.032 -30.564  1.00  0.95           H  
ATOM   1579 1HD  PRO A 103       4.992  13.983 -27.813  1.00  0.95           H  
ATOM   1580 2HD  PRO A 103       5.437  12.623 -28.942  1.00  0.95           H  
ATOM   1581  N   CYS A 104       8.240  15.393 -26.121  1.00  0.95           N  
ATOM   1582  CA  CYS A 104       8.899  16.098 -25.026  1.00  0.95           C  
ATOM   1583  C   CYS A 104       9.588  15.131 -24.046  1.00  0.95           C  
ATOM   1584  O   CYS A 104      10.271  15.546 -23.096  1.00  0.95           O  
ATOM   1585  CB  CYS A 104       7.866  16.935 -24.290  1.00  0.95           C  
ATOM   1586  SG  CYS A 104       7.138  18.226 -25.300  1.00  0.95           S  
ATOM   1587  H   CYS A 104       7.298  15.059 -25.980  1.00  0.95           H  
ATOM   1588  HA  CYS A 104       9.652  16.764 -25.447  1.00  0.95           H  
ATOM   1589 1HB  CYS A 104       7.067  16.287 -23.953  1.00  0.95           H  
ATOM   1590 2HB  CYS A 104       8.314  17.394 -23.410  1.00  0.95           H  
ATOM   1591  HG  CYS A 104       8.281  18.857 -25.560  1.00  0.95           H  
ATOM   1592  N   GLY A 105       9.374  13.845 -24.261  1.00  0.93           N  
ATOM   1593  CA  GLY A 105       9.924  12.782 -23.452  1.00  0.93           C  
ATOM   1594  C   GLY A 105       9.635  12.937 -21.974  1.00  0.93           C  
ATOM   1595  O   GLY A 105       8.558  13.345 -21.552  1.00  0.93           O  
ATOM   1596  H   GLY A 105       8.840  13.555 -25.071  1.00  0.93           H  
ATOM   1597 1HA  GLY A 105       9.489  11.856 -23.800  1.00  0.93           H  
ATOM   1598 2HA  GLY A 105      10.996  12.708 -23.620  1.00  0.93           H  
ATOM   1599  N   ILE A 106      10.645  12.655 -21.178  1.00  0.89           N  
ATOM   1600  CA  ILE A 106      10.560  12.754 -19.734  1.00  0.89           C  
ATOM   1601  C   ILE A 106      10.261  14.160 -19.190  1.00  0.89           C  
ATOM   1602  O   ILE A 106       9.865  14.298 -18.030  1.00  0.89           O  
ATOM   1603  CB  ILE A 106      11.806  12.197 -19.070  1.00  0.89           C  
ATOM   1604  CG1 ILE A 106      11.473  11.960 -17.638  1.00  0.89           C  
ATOM   1605  CG2 ILE A 106      12.966  13.101 -19.235  1.00  0.89           C  
ATOM   1606  CD1 ILE A 106      10.464  10.828 -17.445  1.00  0.89           C  
ATOM   1607  H   ILE A 106      11.512  12.340 -21.591  1.00  0.89           H  
ATOM   1608  HA  ILE A 106       9.734  12.114 -19.424  1.00  0.89           H  
ATOM   1609  HB  ILE A 106      12.041  11.236 -19.512  1.00  0.89           H  
ATOM   1610 1HG1 ILE A 106      12.372  11.754 -17.107  1.00  0.89           H  
ATOM   1611 2HG1 ILE A 106      11.041  12.875 -17.226  1.00  0.89           H  
ATOM   1612 1HG2 ILE A 106      13.835  12.669 -18.746  1.00  0.89           H  
ATOM   1613 2HG2 ILE A 106      13.176  13.239 -20.292  1.00  0.89           H  
ATOM   1614 3HG2 ILE A 106      12.732  14.050 -18.790  1.00  0.89           H  
ATOM   1615 1HD1 ILE A 106      10.230  10.693 -16.403  1.00  0.89           H  
ATOM   1616 2HD1 ILE A 106       9.550  11.057 -17.984  1.00  0.89           H  
ATOM   1617 3HD1 ILE A 106      10.885   9.911 -17.826  1.00  0.89           H  
ATOM   1618  N   SER A 107      10.484  15.209 -19.996  1.00  0.85           N  
ATOM   1619  CA  SER A 107      10.277  16.575 -19.528  1.00  0.85           C  
ATOM   1620  C   SER A 107       8.792  16.882 -19.293  1.00  0.85           C  
ATOM   1621  O   SER A 107       8.440  17.957 -18.795  1.00  0.85           O  
ATOM   1622  CB  SER A 107      10.923  17.591 -20.453  1.00  0.85           C  
ATOM   1623  OG  SER A 107      10.266  17.682 -21.672  1.00  0.85           O  
ATOM   1624  H   SER A 107      10.750  15.065 -20.971  1.00  0.85           H  
ATOM   1625  HA  SER A 107      10.773  16.671 -18.565  1.00  0.85           H  
ATOM   1626 1HB  SER A 107      10.942  18.555 -19.972  1.00  0.85           H  
ATOM   1627 2HB  SER A 107      11.956  17.300 -20.626  1.00  0.85           H  
ATOM   1628  HG  SER A 107      10.355  16.804 -22.086  1.00  0.85           H  
ATOM   1629  N   VAL A 108       7.898  15.946 -19.663  1.00  0.80           N  
ATOM   1630  CA  VAL A 108       6.480  16.123 -19.379  1.00  0.80           C  
ATOM   1631  C   VAL A 108       6.214  16.079 -17.857  1.00  0.80           C  
ATOM   1632  O   VAL A 108       5.124  16.444 -17.413  1.00  0.80           O  
ATOM   1633  CB  VAL A 108       5.615  15.064 -20.091  1.00  0.80           C  
ATOM   1634  CG1 VAL A 108       5.823  15.163 -21.593  1.00  0.80           C  
ATOM   1635  CG2 VAL A 108       5.906  13.685 -19.565  1.00  0.80           C  
ATOM   1636  H   VAL A 108       8.211  15.091 -20.130  1.00  0.80           H  
ATOM   1637  HA  VAL A 108       6.180  17.102 -19.751  1.00  0.80           H  
ATOM   1638  HB  VAL A 108       4.589  15.286 -19.907  1.00  0.80           H  
ATOM   1639 1HG1 VAL A 108       5.183  14.436 -22.102  1.00  0.80           H  
ATOM   1640 2HG1 VAL A 108       5.568  16.167 -21.925  1.00  0.80           H  
ATOM   1641 3HG1 VAL A 108       6.853  14.963 -21.834  1.00  0.80           H  
ATOM   1642 1HG2 VAL A 108       5.267  12.966 -20.069  1.00  0.80           H  
ATOM   1643 2HG2 VAL A 108       6.946  13.429 -19.732  1.00  0.80           H  
ATOM   1644 3HG2 VAL A 108       5.692  13.680 -18.510  1.00  0.80           H  
ATOM   1645  N   PHE A 109       7.209  15.641 -17.064  1.00  0.76           N  
ATOM   1646  CA  PHE A 109       7.108  15.626 -15.609  1.00  0.76           C  
ATOM   1647  C   PHE A 109       7.915  16.831 -15.063  1.00  0.76           C  
ATOM   1648  O   PHE A 109       9.150  16.833 -15.160  1.00  0.76           O  
ATOM   1649  CB  PHE A 109       7.665  14.327 -15.022  1.00  0.76           C  
ATOM   1650  CG  PHE A 109       6.895  13.097 -15.447  1.00  0.76           C  
ATOM   1651  CD1 PHE A 109       7.231  12.437 -16.614  1.00  0.76           C  
ATOM   1652  CD2 PHE A 109       5.820  12.619 -14.716  1.00  0.76           C  
ATOM   1653  CE1 PHE A 109       6.523  11.326 -17.038  1.00  0.76           C  
ATOM   1654  CE2 PHE A 109       5.112  11.514 -15.140  1.00  0.76           C  
ATOM   1655  CZ  PHE A 109       5.462  10.866 -16.296  1.00  0.76           C  
ATOM   1656  H   PHE A 109       8.077  15.311 -17.491  1.00  0.76           H  
ATOM   1657  HA  PHE A 109       6.063  15.679 -15.332  1.00  0.76           H  
ATOM   1658 1HB  PHE A 109       8.704  14.201 -15.341  1.00  0.76           H  
ATOM   1659 2HB  PHE A 109       7.658  14.375 -13.938  1.00  0.76           H  
ATOM   1660  HD1 PHE A 109       8.067  12.808 -17.205  1.00  0.76           H  
ATOM   1661  HD2 PHE A 109       5.527  13.120 -13.796  1.00  0.76           H  
ATOM   1662  HE1 PHE A 109       6.807  10.821 -17.965  1.00  0.76           H  
ATOM   1663  HE2 PHE A 109       4.272  11.160 -14.551  1.00  0.76           H  
ATOM   1664  HZ  PHE A 109       4.903   9.996 -16.618  1.00  0.76           H  
ATOM   1665  N   PRO A 110       7.262  17.877 -14.503  1.00  0.73           N  
ATOM   1666  CA  PRO A 110       7.874  19.105 -14.004  1.00  0.73           C  
ATOM   1667  C   PRO A 110       9.069  18.851 -13.103  1.00  0.73           C  
ATOM   1668  O   PRO A 110      10.022  19.624 -13.113  1.00  0.73           O  
ATOM   1669  CB  PRO A 110       6.728  19.744 -13.214  1.00  0.73           C  
ATOM   1670  CG  PRO A 110       5.490  19.279 -13.929  1.00  0.73           C  
ATOM   1671  CD  PRO A 110       5.792  17.854 -14.348  1.00  0.73           C  
ATOM   1672  HA  PRO A 110       8.159  19.735 -14.859  1.00  0.73           H  
ATOM   1673 1HB  PRO A 110       6.768  19.418 -12.162  1.00  0.73           H  
ATOM   1674 2HB  PRO A 110       6.840  20.841 -13.211  1.00  0.73           H  
ATOM   1675 1HG  PRO A 110       4.617  19.346 -13.262  1.00  0.73           H  
ATOM   1676 2HG  PRO A 110       5.283  19.934 -14.789  1.00  0.73           H  
ATOM   1677 1HD  PRO A 110       5.486  17.139 -13.583  1.00  0.73           H  
ATOM   1678 2HD  PRO A 110       5.293  17.692 -15.308  1.00  0.73           H  
ATOM   1679  N   ALA A 111       9.042  17.758 -12.342  1.00  0.70           N  
ATOM   1680  CA  ALA A 111      10.155  17.437 -11.464  1.00  0.70           C  
ATOM   1681  C   ALA A 111      11.437  17.254 -12.257  1.00  0.70           C  
ATOM   1682  O   ALA A 111      12.525  17.553 -11.765  1.00  0.70           O  
ATOM   1683  CB  ALA A 111       9.870  16.191 -10.675  1.00  0.70           C  
ATOM   1684  H   ALA A 111       8.242  17.144 -12.361  1.00  0.70           H  
ATOM   1685  HA  ALA A 111      10.302  18.272 -10.782  1.00  0.70           H  
ATOM   1686 1HB  ALA A 111      10.718  15.997 -10.037  1.00  0.70           H  
ATOM   1687 2HB  ALA A 111       8.983  16.334 -10.070  1.00  0.70           H  
ATOM   1688 3HB  ALA A 111       9.726  15.354 -11.351  1.00  0.70           H  
ATOM   1689  N   TYR A 112      11.335  16.743 -13.475  1.00  0.67           N  
ATOM   1690  CA  TYR A 112      12.532  16.561 -14.258  1.00  0.67           C  
ATOM   1691  C   TYR A 112      13.122  17.916 -14.488  1.00  0.67           C  
ATOM   1692  O   TYR A 112      14.285  18.192 -14.164  1.00  0.67           O  
ATOM   1693  CB  TYR A 112      12.223  15.865 -15.587  1.00  0.67           C  
ATOM   1694  CG  TYR A 112      13.426  15.667 -16.457  1.00  0.67           C  
ATOM   1695  CD1 TYR A 112      14.333  14.657 -16.161  1.00  0.67           C  
ATOM   1696  CD2 TYR A 112      13.616  16.474 -17.572  1.00  0.67           C  
ATOM   1697  CE1 TYR A 112      15.424  14.459 -16.977  1.00  0.67           C  
ATOM   1698  CE2 TYR A 112      14.705  16.264 -18.390  1.00  0.67           C  
ATOM   1699  CZ  TYR A 112      15.606  15.257 -18.094  1.00  0.67           C  
ATOM   1700  OH  TYR A 112      16.690  15.034 -18.915  1.00  0.67           O  
ATOM   1701  H   TYR A 112      10.431  16.540 -13.888  1.00  0.67           H  
ATOM   1702  HA  TYR A 112      13.247  15.986 -13.695  1.00  0.67           H  
ATOM   1703 1HB  TYR A 112      11.756  14.898 -15.421  1.00  0.67           H  
ATOM   1704 2HB  TYR A 112      11.504  16.461 -16.148  1.00  0.67           H  
ATOM   1705  HD1 TYR A 112      14.183  14.025 -15.288  1.00  0.67           H  
ATOM   1706  HD2 TYR A 112      12.903  17.263 -17.802  1.00  0.67           H  
ATOM   1707  HE1 TYR A 112      16.138  13.679 -16.758  1.00  0.67           H  
ATOM   1708  HE2 TYR A 112      14.853  16.888 -19.271  1.00  0.67           H  
ATOM   1709  HH  TYR A 112      16.684  15.669 -19.634  1.00  0.67           H  
ATOM   1710  N   ARG A 113      12.266  18.794 -14.983  1.00  0.66           N  
ATOM   1711  CA  ARG A 113      12.667  20.143 -15.343  1.00  0.66           C  
ATOM   1712  C   ARG A 113      13.211  20.967 -14.169  1.00  0.66           C  
ATOM   1713  O   ARG A 113      14.160  21.738 -14.341  1.00  0.66           O  
ATOM   1714  CB  ARG A 113      11.470  20.861 -15.924  1.00  0.66           C  
ATOM   1715  CG  ARG A 113      11.033  20.388 -17.296  1.00  0.66           C  
ATOM   1716  CD  ARG A 113       9.792  21.080 -17.714  1.00  0.66           C  
ATOM   1717  NE  ARG A 113       9.339  20.652 -19.013  1.00  0.66           N  
ATOM   1718  CZ  ARG A 113       9.684  21.249 -20.180  1.00  0.66           C  
ATOM   1719  NH1 ARG A 113      10.463  22.313 -20.169  1.00  0.66           N  
ATOM   1720  NH2 ARG A 113       9.241  20.779 -21.334  1.00  0.66           N  
ATOM   1721  H   ARG A 113      11.301  18.472 -15.132  1.00  0.66           H  
ATOM   1722  HA  ARG A 113      13.443  20.071 -16.104  1.00  0.66           H  
ATOM   1723 1HB  ARG A 113      10.622  20.753 -15.259  1.00  0.66           H  
ATOM   1724 2HB  ARG A 113      11.690  21.925 -15.992  1.00  0.66           H  
ATOM   1725 1HG  ARG A 113      11.813  20.589 -18.028  1.00  0.66           H  
ATOM   1726 2HG  ARG A 113      10.825  19.311 -17.262  1.00  0.66           H  
ATOM   1727 1HD  ARG A 113       9.002  20.860 -16.995  1.00  0.66           H  
ATOM   1728 2HD  ARG A 113       9.964  22.153 -17.747  1.00  0.66           H  
ATOM   1729  HE  ARG A 113       8.775  19.791 -19.046  1.00  0.66           H  
ATOM   1730 1HH1 ARG A 113      10.803  22.680 -19.292  1.00  0.66           H  
ATOM   1731 2HH1 ARG A 113      10.719  22.759 -21.038  1.00  0.66           H  
ATOM   1732 1HH2 ARG A 113       8.624  19.974 -21.361  1.00  0.66           H  
ATOM   1733 2HH2 ARG A 113       9.504  21.231 -22.194  1.00  0.66           H  
ATOM   1734  N   GLU A 114      12.622  20.796 -12.984  1.00  0.65           N  
ATOM   1735  CA  GLU A 114      13.026  21.574 -11.815  1.00  0.65           C  
ATOM   1736  C   GLU A 114      14.041  20.918 -10.871  1.00  0.65           C  
ATOM   1737  O   GLU A 114      14.851  21.620 -10.258  1.00  0.65           O  
ATOM   1738  CB  GLU A 114      11.785  21.937 -10.984  1.00  0.65           C  
ATOM   1739  CG  GLU A 114      10.789  22.864 -11.685  1.00  0.65           C  
ATOM   1740  CD  GLU A 114       9.582  23.232 -10.821  1.00  0.65           C  
ATOM   1741  OE1 GLU A 114       9.418  22.655  -9.770  1.00  0.65           O  
ATOM   1742  OE2 GLU A 114       8.838  24.104 -11.218  1.00  0.65           O  
ATOM   1743  H   GLU A 114      11.834  20.153 -12.917  1.00  0.65           H  
ATOM   1744  HA  GLU A 114      13.473  22.498 -12.178  1.00  0.65           H  
ATOM   1745 1HB  GLU A 114      11.251  21.019 -10.729  1.00  0.65           H  
ATOM   1746 2HB  GLU A 114      12.095  22.403 -10.049  1.00  0.65           H  
ATOM   1747 1HG  GLU A 114      11.306  23.776 -11.979  1.00  0.65           H  
ATOM   1748 2HG  GLU A 114      10.441  22.368 -12.593  1.00  0.65           H  
ATOM   1749  N   HIS A 115      13.985  19.596 -10.721  1.00  0.65           N  
ATOM   1750  CA  HIS A 115      14.788  18.918  -9.718  1.00  0.65           C  
ATOM   1751  C   HIS A 115      15.705  17.778 -10.169  1.00  0.65           C  
ATOM   1752  O   HIS A 115      16.532  17.342  -9.366  1.00  0.65           O  
ATOM   1753  CB  HIS A 115      13.858  18.333  -8.675  1.00  0.65           C  
ATOM   1754  CG  HIS A 115      12.983  19.322  -7.994  1.00  0.65           C  
ATOM   1755  ND1 HIS A 115      13.469  20.297  -7.154  1.00  0.65           N  
ATOM   1756  CD2 HIS A 115      11.643  19.491  -8.036  1.00  0.65           C  
ATOM   1757  CE1 HIS A 115      12.462  21.031  -6.711  1.00  0.65           C  
ATOM   1758  NE2 HIS A 115      11.343  20.561  -7.232  1.00  0.65           N  
ATOM   1759  H   HIS A 115      13.341  19.042 -11.265  1.00  0.65           H  
ATOM   1760  HA  HIS A 115      15.423  19.654  -9.230  1.00  0.65           H  
ATOM   1761 1HB  HIS A 115      13.224  17.583  -9.149  1.00  0.65           H  
ATOM   1762 2HB  HIS A 115      14.456  17.836  -7.938  1.00  0.65           H  
ATOM   1763  HD2 HIS A 115      10.935  18.895  -8.605  1.00  0.65           H  
ATOM   1764  HE1 HIS A 115      12.540  21.880  -6.035  1.00  0.65           H  
ATOM   1765  HE2 HIS A 115      10.412  20.930  -7.072  1.00  0.65           H  
ATOM   1766  N   CYS A 116      15.576  17.254 -11.399  1.00  0.65           N  
ATOM   1767  CA  CYS A 116      16.415  16.093 -11.727  1.00  0.65           C  
ATOM   1768  C   CYS A 116      17.356  16.294 -12.926  1.00  0.65           C  
ATOM   1769  O   CYS A 116      18.492  15.819 -12.909  1.00  0.65           O  
ATOM   1770  CB  CYS A 116      15.526  14.875 -11.986  1.00  0.65           C  
ATOM   1771  SG  CYS A 116      14.342  14.518 -10.620  1.00  0.65           S  
ATOM   1772  H   CYS A 116      14.887  17.608 -12.069  1.00  0.65           H  
ATOM   1773  HA  CYS A 116      17.038  15.865 -10.865  1.00  0.65           H  
ATOM   1774 1HB  CYS A 116      14.982  15.003 -12.897  1.00  0.65           H  
ATOM   1775 2HB  CYS A 116      16.154  13.997 -12.119  1.00  0.65           H  
ATOM   1776  N   LYS A 117      16.905  17.017 -13.954  1.00  0.66           N  
ATOM   1777  CA  LYS A 117      17.631  17.142 -15.229  1.00  0.66           C  
ATOM   1778  C   LYS A 117      19.113  17.499 -15.127  1.00  0.66           C  
ATOM   1779  O   LYS A 117      19.947  16.898 -15.805  1.00  0.66           O  
ATOM   1780  CB  LYS A 117      16.958  18.218 -16.090  1.00  0.66           C  
ATOM   1781  CG  LYS A 117      17.590  18.441 -17.452  1.00  0.66           C  
ATOM   1782  CD  LYS A 117      16.836  19.508 -18.241  1.00  0.66           C  
ATOM   1783  CE  LYS A 117      17.495  19.762 -19.591  1.00  0.66           C  
ATOM   1784  NZ  LYS A 117      16.785  20.816 -20.378  1.00  0.66           N  
ATOM   1785  H   LYS A 117      15.979  17.435 -13.896  1.00  0.66           H  
ATOM   1786  HA  LYS A 117      17.562  16.185 -15.745  1.00  0.66           H  
ATOM   1787 1HB  LYS A 117      15.917  17.953 -16.241  1.00  0.66           H  
ATOM   1788 2HB  LYS A 117      16.967  19.167 -15.556  1.00  0.66           H  
ATOM   1789 1HG  LYS A 117      18.624  18.765 -17.319  1.00  0.66           H  
ATOM   1790 2HG  LYS A 117      17.593  17.512 -18.010  1.00  0.66           H  
ATOM   1791 1HD  LYS A 117      15.804  19.190 -18.393  1.00  0.66           H  
ATOM   1792 2HD  LYS A 117      16.830  20.436 -17.669  1.00  0.66           H  
ATOM   1793 1HE  LYS A 117      18.526  20.077 -19.427  1.00  0.66           H  
ATOM   1794 2HE  LYS A 117      17.496  18.835 -20.164  1.00  0.66           H  
ATOM   1795 1HZ  LYS A 117      17.256  20.951 -21.263  1.00  0.66           H  
ATOM   1796 2HZ  LYS A 117      15.831  20.533 -20.547  1.00  0.66           H  
ATOM   1797 3HZ  LYS A 117      16.790  21.683 -19.860  1.00  0.66           H  
ATOM   1798  N   ASN A 118      19.437  18.491 -14.305  1.00  0.66           N  
ATOM   1799  CA  ASN A 118      20.811  18.963 -14.155  1.00  0.66           C  
ATOM   1800  C   ASN A 118      21.402  18.664 -12.779  1.00  0.66           C  
ATOM   1801  O   ASN A 118      22.328  19.355 -12.347  1.00  0.66           O  
ATOM   1802  CB  ASN A 118      20.886  20.456 -14.430  1.00  0.66           C  
ATOM   1803  CG  ASN A 118      20.585  20.817 -15.869  1.00  0.66           C  
ATOM   1804  OD1 ASN A 118      21.084  20.186 -16.807  1.00  0.66           O  
ATOM   1805  ND2 ASN A 118      19.773  21.831 -16.055  1.00  0.66           N  
ATOM   1806  H   ASN A 118      18.704  18.929 -13.768  1.00  0.66           H  
ATOM   1807  HA  ASN A 118      21.433  18.445 -14.886  1.00  0.66           H  
ATOM   1808 1HB  ASN A 118      20.177  20.974 -13.782  1.00  0.66           H  
ATOM   1809 2HB  ASN A 118      21.882  20.819 -14.178  1.00  0.66           H  
ATOM   1810 1HD2 ASN A 118      19.540  22.123 -16.982  1.00  0.66           H  
ATOM   1811 2HD2 ASN A 118      19.391  22.318 -15.268  1.00  0.66           H  
ATOM   1812  N   LYS A 119      20.848  17.691 -12.059  1.00  0.66           N  
ATOM   1813  CA  LYS A 119      21.328  17.422 -10.702  1.00  0.66           C  
ATOM   1814  C   LYS A 119      22.140  16.142 -10.546  1.00  0.66           C  
ATOM   1815  O   LYS A 119      22.054  15.209 -11.347  1.00  0.66           O  
ATOM   1816  CB  LYS A 119      20.159  17.400  -9.725  1.00  0.66           C  
ATOM   1817  CG  LYS A 119      19.319  18.682  -9.703  1.00  0.66           C  
ATOM   1818  CD  LYS A 119      20.109  19.902  -9.269  1.00  0.66           C  
ATOM   1819  CE  LYS A 119      19.195  21.125  -9.164  1.00  0.66           C  
ATOM   1820  NZ  LYS A 119      19.943  22.358  -8.782  1.00  0.66           N  
ATOM   1821  H   LYS A 119      20.091  17.122 -12.449  1.00  0.66           H  
ATOM   1822  HA  LYS A 119      21.978  18.246 -10.409  1.00  0.66           H  
ATOM   1823 1HB  LYS A 119      19.487  16.577  -9.986  1.00  0.66           H  
ATOM   1824 2HB  LYS A 119      20.525  17.214  -8.717  1.00  0.66           H  
ATOM   1825 1HG  LYS A 119      18.867  18.853 -10.681  1.00  0.66           H  
ATOM   1826 2HG  LYS A 119      18.530  18.562  -8.977  1.00  0.66           H  
ATOM   1827 1HD  LYS A 119      20.567  19.713  -8.299  1.00  0.66           H  
ATOM   1828 2HD  LYS A 119      20.900  20.105  -9.994  1.00  0.66           H  
ATOM   1829 1HE  LYS A 119      18.712  21.287 -10.128  1.00  0.66           H  
ATOM   1830 2HE  LYS A 119      18.425  20.931  -8.415  1.00  0.66           H  
ATOM   1831 1HZ  LYS A 119      19.297  23.135  -8.729  1.00  0.66           H  
ATOM   1832 2HZ  LYS A 119      20.383  22.222  -7.883  1.00  0.66           H  
ATOM   1833 3HZ  LYS A 119      20.650  22.553  -9.478  1.00  0.66           H  
ATOM   1834  N   ASP A 120      22.916  16.065  -9.467  1.00  0.66           N  
ATOM   1835  CA  ASP A 120      23.651  14.835  -9.233  1.00  0.66           C  
ATOM   1836  C   ASP A 120      22.747  13.812  -8.588  1.00  0.66           C  
ATOM   1837  O   ASP A 120      22.592  13.743  -7.369  1.00  0.66           O  
ATOM   1838  CB  ASP A 120      24.889  15.039  -8.368  1.00  0.66           C  
ATOM   1839  CG  ASP A 120      25.713  13.724  -8.186  1.00  0.66           C  
ATOM   1840  OD1 ASP A 120      25.207  12.626  -8.468  1.00  0.66           O  
ATOM   1841  OD2 ASP A 120      26.838  13.836  -7.762  1.00  0.66           O  
ATOM   1842  H   ASP A 120      22.990  16.840  -8.824  1.00  0.66           H  
ATOM   1843  HA  ASP A 120      23.978  14.438 -10.195  1.00  0.66           H  
ATOM   1844 1HB  ASP A 120      25.532  15.796  -8.821  1.00  0.66           H  
ATOM   1845 2HB  ASP A 120      24.593  15.405  -7.384  1.00  0.66           H  
ATOM   1846  N   THR A 121      22.175  13.011  -9.450  1.00  0.66           N  
ATOM   1847  CA  THR A 121      21.216  11.986  -9.112  1.00  0.66           C  
ATOM   1848  C   THR A 121      21.841  10.632  -8.740  1.00  0.66           C  
ATOM   1849  O   THR A 121      21.122   9.700  -8.371  1.00  0.66           O  
ATOM   1850  CB  THR A 121      20.215  11.832 -10.284  1.00  0.66           C  
ATOM   1851  OG1 THR A 121      20.923  11.581 -11.515  1.00  0.66           O  
ATOM   1852  CG2 THR A 121      19.322  13.087 -10.457  1.00  0.66           C  
ATOM   1853  H   THR A 121      22.373  13.212 -10.431  1.00  0.66           H  
ATOM   1854  HA  THR A 121      20.656  12.333  -8.246  1.00  0.66           H  
ATOM   1855  HB  THR A 121      19.576  10.984 -10.081  1.00  0.66           H  
ATOM   1856  HG1 THR A 121      21.528  10.813 -11.447  1.00  0.66           H  
ATOM   1857 1HG2 THR A 121      18.622  12.927 -11.280  1.00  0.66           H  
ATOM   1858 2HG2 THR A 121      18.768  13.275  -9.555  1.00  0.66           H  
ATOM   1859 3HG2 THR A 121      19.939  13.950 -10.679  1.00  0.66           H  
ATOM   1860  N   THR A 122      23.179  10.519  -8.730  1.00  0.66           N  
ATOM   1861  CA  THR A 122      23.774   9.197  -8.473  1.00  0.66           C  
ATOM   1862  C   THR A 122      23.540   8.767  -7.024  1.00  0.66           C  
ATOM   1863  O   THR A 122      23.492   7.571  -6.700  1.00  0.66           O  
ATOM   1864  CB  THR A 122      25.296   9.172  -8.768  1.00  0.66           C  
ATOM   1865  OG1 THR A 122      25.997  10.069  -7.894  1.00  0.66           O  
ATOM   1866  CG2 THR A 122      25.552   9.595 -10.192  1.00  0.66           C  
ATOM   1867  H   THR A 122      23.785  11.331  -8.920  1.00  0.66           H  
ATOM   1868  HA  THR A 122      23.292   8.471  -9.130  1.00  0.66           H  
ATOM   1869  HB  THR A 122      25.675   8.164  -8.619  1.00  0.66           H  
ATOM   1870  HG1 THR A 122      25.728  11.003  -8.079  1.00  0.66           H  
ATOM   1871 1HG2 THR A 122      26.619   9.573 -10.395  1.00  0.66           H  
ATOM   1872 2HG2 THR A 122      25.037   8.917 -10.870  1.00  0.66           H  
ATOM   1873 3HG2 THR A 122      25.173  10.610 -10.337  1.00  0.66           H  
ATOM   1874  N   PHE A 123      23.272   9.748  -6.174  1.00  0.67           N  
ATOM   1875  CA  PHE A 123      23.024   9.540  -4.761  1.00  0.67           C  
ATOM   1876  C   PHE A 123      21.729   8.784  -4.509  1.00  0.67           C  
ATOM   1877  O   PHE A 123      21.526   8.251  -3.422  1.00  0.67           O  
ATOM   1878  CB  PHE A 123      22.984  10.879  -4.049  1.00  0.67           C  
ATOM   1879  CG  PHE A 123      24.340  11.481  -3.905  1.00  0.67           C  
ATOM   1880  CD1 PHE A 123      24.734  12.543  -4.701  1.00  0.67           C  
ATOM   1881  CD2 PHE A 123      25.233  10.981  -2.967  1.00  0.67           C  
ATOM   1882  CE1 PHE A 123      25.994  13.092  -4.565  1.00  0.67           C  
ATOM   1883  CE2 PHE A 123      26.491  11.529  -2.827  1.00  0.67           C  
ATOM   1884  CZ  PHE A 123      26.873  12.587  -3.629  1.00  0.67           C  
ATOM   1885  H   PHE A 123      23.302  10.697  -6.530  1.00  0.67           H  
ATOM   1886  HA  PHE A 123      23.848   8.954  -4.352  1.00  0.67           H  
ATOM   1887 1HB  PHE A 123      22.357  11.574  -4.615  1.00  0.67           H  
ATOM   1888 2HB  PHE A 123      22.546  10.763  -3.059  1.00  0.67           H  
ATOM   1889  HD1 PHE A 123      24.043  12.944  -5.449  1.00  0.67           H  
ATOM   1890  HD2 PHE A 123      24.930  10.143  -2.336  1.00  0.67           H  
ATOM   1891  HE1 PHE A 123      26.295  13.925  -5.207  1.00  0.67           H  
ATOM   1892  HE2 PHE A 123      27.183  11.125  -2.087  1.00  0.67           H  
ATOM   1893  HZ  PHE A 123      27.867  13.021  -3.525  1.00  0.67           H  
ATOM   1894  N   TYR A 124      20.837   8.747  -5.499  1.00  0.68           N  
ATOM   1895  CA  TYR A 124      19.585   8.035  -5.318  1.00  0.68           C  
ATOM   1896  C   TYR A 124      19.783   6.526  -5.382  1.00  0.68           C  
ATOM   1897  O   TYR A 124      18.999   5.779  -4.802  1.00  0.68           O  
ATOM   1898  CB  TYR A 124      18.552   8.469  -6.344  1.00  0.68           C  
ATOM   1899  CG  TYR A 124      18.074   9.861  -6.108  1.00  0.68           C  
ATOM   1900  CD1 TYR A 124      18.265  10.830  -7.050  1.00  0.68           C  
ATOM   1901  CD2 TYR A 124      17.481  10.179  -4.909  1.00  0.68           C  
ATOM   1902  CE1 TYR A 124      17.849  12.119  -6.805  1.00  0.68           C  
ATOM   1903  CE2 TYR A 124      17.058  11.467  -4.665  1.00  0.68           C  
ATOM   1904  CZ  TYR A 124      17.243  12.432  -5.615  1.00  0.68           C  
ATOM   1905  OH  TYR A 124      16.831  13.714  -5.383  1.00  0.68           O  
ATOM   1906  H   TYR A 124      21.031   9.188  -6.399  1.00  0.68           H  
ATOM   1907  HA  TYR A 124      19.198   8.270  -4.328  1.00  0.68           H  
ATOM   1908 1HB  TYR A 124      18.979   8.412  -7.351  1.00  0.68           H  
ATOM   1909 2HB  TYR A 124      17.696   7.804  -6.310  1.00  0.68           H  
ATOM   1910  HD1 TYR A 124      18.741  10.576  -7.990  1.00  0.68           H  
ATOM   1911  HD2 TYR A 124      17.342   9.406  -4.151  1.00  0.68           H  
ATOM   1912  HE1 TYR A 124      17.995  12.889  -7.547  1.00  0.68           H  
ATOM   1913  HE2 TYR A 124      16.582  11.717  -3.716  1.00  0.68           H  
ATOM   1914  HH  TYR A 124      17.137  14.279  -6.099  1.00  0.68           H  
ATOM   1915  N   ILE A 125      20.812   6.075  -6.101  1.00  0.70           N  
ATOM   1916  CA  ILE A 125      21.078   4.650  -6.234  1.00  0.70           C  
ATOM   1917  C   ILE A 125      22.067   4.227  -5.171  1.00  0.70           C  
ATOM   1918  O   ILE A 125      21.994   3.115  -4.657  1.00  0.70           O  
ATOM   1919  CB  ILE A 125      21.640   4.237  -7.595  1.00  0.70           C  
ATOM   1920  CG1 ILE A 125      20.661   4.503  -8.694  1.00  0.70           C  
ATOM   1921  CG2 ILE A 125      21.962   2.738  -7.547  1.00  0.70           C  
ATOM   1922  CD1 ILE A 125      21.278   4.333 -10.034  1.00  0.70           C  
ATOM   1923  H   ILE A 125      21.464   6.735  -6.522  1.00  0.70           H  
ATOM   1924  HA  ILE A 125      20.149   4.103  -6.072  1.00  0.70           H  
ATOM   1925  HB  ILE A 125      22.547   4.809  -7.805  1.00  0.70           H  
ATOM   1926 1HG1 ILE A 125      19.826   3.809  -8.608  1.00  0.70           H  
ATOM   1927 2HG1 ILE A 125      20.281   5.522  -8.605  1.00  0.70           H  
ATOM   1928 1HG2 ILE A 125      22.377   2.415  -8.503  1.00  0.70           H  
ATOM   1929 2HG2 ILE A 125      22.689   2.547  -6.757  1.00  0.70           H  
ATOM   1930 3HG2 ILE A 125      21.051   2.171  -7.345  1.00  0.70           H  
ATOM   1931 1HD1 ILE A 125      20.551   4.533 -10.785  1.00  0.70           H  
ATOM   1932 2HD1 ILE A 125      22.112   5.029 -10.143  1.00  0.70           H  
ATOM   1933 3HD1 ILE A 125      21.644   3.314 -10.141  1.00  0.70           H  
ATOM   1934  N   ASP A 126      23.045   5.090  -4.895  1.00  0.73           N  
ATOM   1935  CA  ASP A 126      24.089   4.762  -3.939  1.00  0.73           C  
ATOM   1936  C   ASP A 126      23.469   4.217  -2.653  1.00  0.73           C  
ATOM   1937  O   ASP A 126      22.557   4.811  -2.083  1.00  0.73           O  
ATOM   1938  CB  ASP A 126      24.928   6.014  -3.641  1.00  0.73           C  
ATOM   1939  CG  ASP A 126      26.188   5.754  -2.812  1.00  0.73           C  
ATOM   1940  OD1 ASP A 126      27.163   5.309  -3.378  1.00  0.73           O  
ATOM   1941  OD2 ASP A 126      26.178   6.030  -1.634  1.00  0.73           O  
ATOM   1942  H   ASP A 126      23.071   5.994  -5.369  1.00  0.73           H  
ATOM   1943  HA  ASP A 126      24.732   3.997  -4.371  1.00  0.73           H  
ATOM   1944 1HB  ASP A 126      25.213   6.489  -4.583  1.00  0.73           H  
ATOM   1945 2HB  ASP A 126      24.305   6.731  -3.100  1.00  0.73           H  
ATOM   1946  N   GLY A 127      23.981   3.067  -2.213  1.00  0.77           N  
ATOM   1947  CA  GLY A 127      23.502   2.362  -1.025  1.00  0.77           C  
ATOM   1948  C   GLY A 127      22.557   1.208  -1.390  1.00  0.77           C  
ATOM   1949  O   GLY A 127      22.300   0.320  -0.573  1.00  0.77           O  
ATOM   1950  H   GLY A 127      24.740   2.655  -2.737  1.00  0.77           H  
ATOM   1951 1HA  GLY A 127      24.354   1.975  -0.467  1.00  0.77           H  
ATOM   1952 2HA  GLY A 127      22.984   3.064  -0.372  1.00  0.77           H  
ATOM   1953  N   ALA A 128      22.065   1.211  -2.627  1.00  0.82           N  
ATOM   1954  CA  ALA A 128      21.178   0.167  -3.127  1.00  0.82           C  
ATOM   1955  C   ALA A 128      21.963  -1.081  -3.485  1.00  0.82           C  
ATOM   1956  O   ALA A 128      23.147  -1.017  -3.809  1.00  0.82           O  
ATOM   1957  CB  ALA A 128      20.399   0.648  -4.341  1.00  0.82           C  
ATOM   1958  H   ALA A 128      22.285   1.984  -3.250  1.00  0.82           H  
ATOM   1959  HA  ALA A 128      20.483  -0.090  -2.337  1.00  0.82           H  
ATOM   1960 1HB  ALA A 128      19.727  -0.123  -4.660  1.00  0.82           H  
ATOM   1961 2HB  ALA A 128      19.827   1.537  -4.076  1.00  0.82           H  
ATOM   1962 3HB  ALA A 128      21.087   0.887  -5.145  1.00  0.82           H  
ATOM   1963  N   GLY A 129      21.276  -2.219  -3.499  1.00  0.87           N  
ATOM   1964  CA  GLY A 129      21.850  -3.507  -3.899  1.00  0.87           C  
ATOM   1965  C   GLY A 129      21.692  -3.777  -5.402  1.00  0.87           C  
ATOM   1966  O   GLY A 129      21.591  -4.934  -5.821  1.00  0.87           O  
ATOM   1967  H   GLY A 129      20.309  -2.200  -3.211  1.00  0.87           H  
ATOM   1968 1HA  GLY A 129      22.908  -3.525  -3.636  1.00  0.87           H  
ATOM   1969 2HA  GLY A 129      21.370  -4.305  -3.334  1.00  0.87           H  
ATOM   1970  N   VAL A 130      21.601  -2.706  -6.181  1.00  0.92           N  
ATOM   1971  CA  VAL A 130      21.349  -2.769  -7.611  1.00  0.92           C  
ATOM   1972  C   VAL A 130      21.918  -1.559  -8.341  1.00  0.92           C  
ATOM   1973  O   VAL A 130      23.135  -1.341  -8.344  1.00  0.92           O  
ATOM   1974  OXT VAL A 130      21.174  -0.882  -9.050  1.00  0.92           O  
ATOM   1975  CB  VAL A 130      19.829  -2.839  -7.848  1.00  0.92           C  
ATOM   1976  CG1 VAL A 130      19.193  -1.644  -7.225  1.00  0.92           C  
ATOM   1977  CG2 VAL A 130      19.518  -2.869  -9.333  1.00  0.92           C  
ATOM   1978  H   VAL A 130      21.725  -1.800  -5.748  1.00  0.92           H  
ATOM   1979  HA  VAL A 130      21.817  -3.672  -8.006  1.00  0.92           H  
ATOM   1980  HB  VAL A 130      19.427  -3.736  -7.371  1.00  0.92           H  
ATOM   1981 1HG1 VAL A 130      18.145  -1.685  -7.366  1.00  0.92           H  
ATOM   1982 2HG1 VAL A 130      19.410  -1.656  -6.175  1.00  0.92           H  
ATOM   1983 3HG1 VAL A 130      19.584  -0.734  -7.676  1.00  0.92           H  
ATOM   1984 1HG2 VAL A 130      18.446  -2.915  -9.475  1.00  0.92           H  
ATOM   1985 2HG2 VAL A 130      19.901  -1.973  -9.818  1.00  0.92           H  
ATOM   1986 3HG2 VAL A 130      19.979  -3.747  -9.785  1.00  0.92           H  
TER    1987
ENDMDL

REMARK ID 640286 MODEL 5 1b5w-NEM-6
PFRMAT TS
TARGET 1b5w-NEM-6
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       0.485  -0.625  -0.156  1.00  0.68           N  
ATOM      2  CA  MET A   1       1.743  -0.415  -0.865  1.00  0.68           C  
ATOM      3  C   MET A   1       2.247   1.016  -0.829  1.00  0.68           C  
ATOM      4  O   MET A   1       1.799   1.883  -1.591  1.00  0.68           O  
ATOM      5  CB  MET A   1       1.627  -0.826  -2.316  1.00  0.68           C  
ATOM      6  CG  MET A   1       2.883  -0.534  -3.121  1.00  0.68           C  
ATOM      7  SD  MET A   1       4.293  -1.533  -2.696  1.00  0.68           S  
ATOM      8  CE  MET A   1       3.818  -3.029  -3.545  1.00  0.68           C  
ATOM      9 1H   MET A   1       0.499  -1.528   0.293  1.00  0.68           H  
ATOM     10 2H   MET A   1       0.372   0.094   0.542  1.00  0.68           H  
ATOM     11 3H   MET A   1      -0.297  -0.591  -0.806  1.00  0.68           H  
ATOM     12  HA  MET A   1       2.502  -1.036  -0.390  1.00  0.68           H  
ATOM     13 1HB  MET A   1       1.417  -1.890  -2.382  1.00  0.68           H  
ATOM     14 2HB  MET A   1       0.794  -0.303  -2.770  1.00  0.68           H  
ATOM     15 1HG  MET A   1       2.680  -0.653  -4.177  1.00  0.68           H  
ATOM     16 2HG  MET A   1       3.150   0.508  -2.950  1.00  0.68           H  
ATOM     17 1HE  MET A   1       4.584  -3.789  -3.403  1.00  0.68           H  
ATOM     18 2HE  MET A   1       2.868  -3.387  -3.148  1.00  0.68           H  
ATOM     19 3HE  MET A   1       3.708  -2.816  -4.614  1.00  0.68           H  
ATOM     20  N   LYS A   2       3.216   1.250   0.046  1.00  0.68           N  
ATOM     21  CA  LYS A   2       3.840   2.559   0.175  1.00  0.68           C  
ATOM     22  C   LYS A   2       5.278   2.492  -0.291  1.00  0.68           C  
ATOM     23  O   LYS A   2       6.000   1.560   0.072  1.00  0.68           O  
ATOM     24  CB  LYS A   2       3.808   3.073   1.614  1.00  0.68           C  
ATOM     25  CG  LYS A   2       4.451   4.455   1.774  1.00  0.68           C  
ATOM     26  CD  LYS A   2       4.364   4.969   3.193  1.00  0.68           C  
ATOM     27  CE  LYS A   2       5.072   6.308   3.315  1.00  0.68           C  
ATOM     28  NZ  LYS A   2       5.021   6.839   4.702  1.00  0.68           N  
ATOM     29  H   LYS A   2       3.551   0.502   0.637  1.00  0.68           H  
ATOM     30  HA  LYS A   2       3.314   3.263  -0.458  1.00  0.68           H  
ATOM     31 1HB  LYS A   2       2.774   3.147   1.952  1.00  0.68           H  
ATOM     32 2HB  LYS A   2       4.328   2.376   2.268  1.00  0.68           H  
ATOM     33 1HG  LYS A   2       5.503   4.407   1.495  1.00  0.68           H  
ATOM     34 2HG  LYS A   2       3.953   5.166   1.105  1.00  0.68           H  
ATOM     35 1HD  LYS A   2       3.315   5.094   3.469  1.00  0.68           H  
ATOM     36 2HD  LYS A   2       4.824   4.255   3.873  1.00  0.68           H  
ATOM     37 1HE  LYS A   2       6.113   6.189   3.016  1.00  0.68           H  
ATOM     38 2HE  LYS A   2       4.595   7.024   2.646  1.00  0.68           H  
ATOM     39 1HZ  LYS A   2       5.498   7.728   4.735  1.00  0.68           H  
ATOM     40 2HZ  LYS A   2       4.057   6.963   4.976  1.00  0.68           H  
ATOM     41 3HZ  LYS A   2       5.471   6.190   5.332  1.00  0.68           H  
ATOM     42  N   PHE A   3       5.705   3.470  -1.076  1.00  0.68           N  
ATOM     43  CA  PHE A   3       7.099   3.464  -1.485  1.00  0.68           C  
ATOM     44  C   PHE A   3       7.877   4.583  -0.775  1.00  0.68           C  
ATOM     45  O   PHE A   3       7.363   5.692  -0.647  1.00  0.68           O  
ATOM     46  CB  PHE A   3       7.210   3.680  -2.994  1.00  0.68           C  
ATOM     47  CG  PHE A   3       6.708   2.562  -3.844  1.00  0.68           C  
ATOM     48  CD1 PHE A   3       5.373   2.472  -4.216  1.00  0.68           C  
ATOM     49  CD2 PHE A   3       7.584   1.578  -4.274  1.00  0.68           C  
ATOM     50  CE1 PHE A   3       4.945   1.422  -5.011  1.00  0.68           C  
ATOM     51  CE2 PHE A   3       7.145   0.530  -5.059  1.00  0.68           C  
ATOM     52  CZ  PHE A   3       5.823   0.458  -5.429  1.00  0.68           C  
ATOM     53  H   PHE A   3       5.052   4.206  -1.362  1.00  0.68           H  
ATOM     54  HA  PHE A   3       7.511   2.489  -1.266  1.00  0.68           H  
ATOM     55 1HB  PHE A   3       6.659   4.582  -3.267  1.00  0.68           H  
ATOM     56 2HB  PHE A   3       8.256   3.860  -3.252  1.00  0.68           H  
ATOM     57  HD1 PHE A   3       4.663   3.235  -3.879  1.00  0.68           H  
ATOM     58  HD2 PHE A   3       8.635   1.637  -3.980  1.00  0.68           H  
ATOM     59  HE1 PHE A   3       3.908   1.344  -5.303  1.00  0.68           H  
ATOM     60  HE2 PHE A   3       7.846  -0.238  -5.387  1.00  0.68           H  
ATOM     61  HZ  PHE A   3       5.464  -0.367  -6.049  1.00  0.68           H  
ATOM     62  N   PRO A   4       9.101   4.332  -0.278  1.00  0.67           N  
ATOM     63  CA  PRO A   4       9.992   5.347   0.239  1.00  0.67           C  
ATOM     64  C   PRO A   4      10.275   6.303  -0.911  1.00  0.67           C  
ATOM     65  O   PRO A   4      10.357   5.837  -2.052  1.00  0.67           O  
ATOM     66  CB  PRO A   4      11.233   4.542   0.659  1.00  0.67           C  
ATOM     67  CG  PRO A   4      10.713   3.140   0.907  1.00  0.67           C  
ATOM     68  CD  PRO A   4       9.578   2.950  -0.086  1.00  0.67           C  
ATOM     69  HA  PRO A   4       9.510   5.821   1.100  1.00  0.67           H  
ATOM     70 1HB  PRO A   4      11.994   4.571  -0.138  1.00  0.67           H  
ATOM     71 2HB  PRO A   4      11.689   4.993   1.553  1.00  0.67           H  
ATOM     72 1HG  PRO A   4      11.525   2.407   0.745  1.00  0.67           H  
ATOM     73 2HG  PRO A   4      10.386   3.029   1.950  1.00  0.67           H  
ATOM     74 1HD  PRO A   4       9.941   2.509  -1.028  1.00  0.67           H  
ATOM     75 2HD  PRO A   4       8.812   2.327   0.409  1.00  0.67           H  
ATOM     76  N   PRO A   5      10.514   7.601  -0.670  1.00  0.67           N  
ATOM     77  CA  PRO A   5      10.891   8.582  -1.672  1.00  0.67           C  
ATOM     78  C   PRO A   5      12.035   8.101  -2.559  1.00  0.67           C  
ATOM     79  O   PRO A   5      12.040   8.345  -3.758  1.00  0.67           O  
ATOM     80  CB  PRO A   5      11.325   9.767  -0.802  1.00  0.67           C  
ATOM     81  CG  PRO A   5      10.477   9.641   0.438  1.00  0.67           C  
ATOM     82  CD  PRO A   5      10.380   8.149   0.693  1.00  0.67           C  
ATOM     83  HA  PRO A   5      10.009   8.842  -2.279  1.00  0.67           H  
ATOM     84 1HB  PRO A   5      12.408   9.707  -0.598  1.00  0.67           H  
ATOM     85 2HB  PRO A   5      11.157  10.713  -1.339  1.00  0.67           H  
ATOM     86 1HG  PRO A   5      10.946  10.184   1.273  1.00  0.67           H  
ATOM     87 2HG  PRO A   5       9.501  10.105   0.273  1.00  0.67           H  
ATOM     88 1HD  PRO A   5      11.188   7.792   1.348  1.00  0.67           H  
ATOM     89 2HD  PRO A   5       9.380   7.952   1.100  1.00  0.67           H  
ATOM     90  N   CYS A   6      12.976   7.339  -2.001  1.00  0.67           N  
ATOM     91  CA  CYS A   6      14.085   6.868  -2.820  1.00  0.67           C  
ATOM     92  C   CYS A   6      13.648   5.843  -3.867  1.00  0.67           C  
ATOM     93  O   CYS A   6      14.181   5.813  -4.981  1.00  0.67           O  
ATOM     94  CB  CYS A   6      15.162   6.263  -1.939  1.00  0.67           C  
ATOM     95  SG  CYS A   6      16.008   7.490  -0.908  1.00  0.67           S  
ATOM     96  H   CYS A   6      12.950   7.117  -1.018  1.00  0.67           H  
ATOM     97  HA  CYS A   6      14.509   7.728  -3.338  1.00  0.67           H  
ATOM     98 1HB  CYS A   6      14.722   5.505  -1.287  1.00  0.67           H  
ATOM     99 2HB  CYS A   6      15.906   5.768  -2.564  1.00  0.67           H  
ATOM    100  HG  CYS A   6      16.921   6.656  -0.410  1.00  0.67           H  
ATOM    101  N   ASP A   7      12.689   4.978  -3.515  1.00  0.67           N  
ATOM    102  CA  ASP A   7      12.273   3.963  -4.469  1.00  0.67           C  
ATOM    103  C   ASP A   7      11.395   4.644  -5.483  1.00  0.67           C  
ATOM    104  O   ASP A   7      11.485   4.375  -6.682  1.00  0.67           O  
ATOM    105  CB  ASP A   7      11.518   2.797  -3.821  1.00  0.67           C  
ATOM    106  CG  ASP A   7      12.379   1.917  -2.905  1.00  0.67           C  
ATOM    107  OD1 ASP A   7      13.582   2.062  -2.911  1.00  0.67           O  
ATOM    108  OD2 ASP A   7      11.821   1.059  -2.254  1.00  0.67           O  
ATOM    109  H   ASP A   7      12.212   5.064  -2.625  1.00  0.67           H  
ATOM    110  HA  ASP A   7      13.151   3.568  -4.981  1.00  0.67           H  
ATOM    111 1HB  ASP A   7      10.694   3.204  -3.234  1.00  0.67           H  
ATOM    112 2HB  ASP A   7      11.083   2.174  -4.601  1.00  0.67           H  
ATOM    113  N   LEU A   8      10.573   5.578  -5.000  1.00  0.67           N  
ATOM    114  CA  LEU A   8       9.702   6.287  -5.905  1.00  0.67           C  
ATOM    115  C   LEU A   8      10.518   7.055  -6.916  1.00  0.67           C  
ATOM    116  O   LEU A   8      10.207   7.039  -8.105  1.00  0.67           O  
ATOM    117  CB  LEU A   8       8.769   7.259  -5.212  1.00  0.67           C  
ATOM    118  CG  LEU A   8       7.916   7.990  -6.235  1.00  0.67           C  
ATOM    119  CD1 LEU A   8       7.070   6.965  -7.013  1.00  0.67           C  
ATOM    120  CD2 LEU A   8       7.051   8.991  -5.596  1.00  0.67           C  
ATOM    121  H   LEU A   8      10.549   5.773  -3.998  1.00  0.67           H  
ATOM    122  HA  LEU A   8       9.095   5.559  -6.436  1.00  0.67           H  
ATOM    123 1HB  LEU A   8       8.122   6.715  -4.523  1.00  0.67           H  
ATOM    124 2HB  LEU A   8       9.357   7.988  -4.653  1.00  0.67           H  
ATOM    125  HG  LEU A   8       8.575   8.484  -6.922  1.00  0.67           H  
ATOM    126 1HD1 LEU A   8       6.479   7.480  -7.769  1.00  0.67           H  
ATOM    127 2HD1 LEU A   8       7.725   6.245  -7.497  1.00  0.67           H  
ATOM    128 3HD1 LEU A   8       6.406   6.445  -6.324  1.00  0.67           H  
ATOM    129 1HD2 LEU A   8       6.481   9.490  -6.368  1.00  0.67           H  
ATOM    130 2HD2 LEU A   8       6.387   8.488  -4.926  1.00  0.67           H  
ATOM    131 3HD2 LEU A   8       7.653   9.721  -5.052  1.00  0.67           H  
ATOM    132  N   ALA A   9      11.561   7.743  -6.455  1.00  0.67           N  
ATOM    133  CA  ALA A   9      12.370   8.537  -7.350  1.00  0.67           C  
ATOM    134  C   ALA A   9      12.921   7.682  -8.473  1.00  0.67           C  
ATOM    135  O   ALA A   9      12.875   8.074  -9.643  1.00  0.67           O  
ATOM    136  CB  ALA A   9      13.531   9.140  -6.591  1.00  0.67           C  
ATOM    137  H   ALA A   9      11.779   7.742  -5.463  1.00  0.67           H  
ATOM    138  HA  ALA A   9      11.743   9.318  -7.762  1.00  0.67           H  
ATOM    139 1HB  ALA A   9      14.138   9.750  -7.239  1.00  0.67           H  
ATOM    140 2HB  ALA A   9      13.188   9.725  -5.779  1.00  0.67           H  
ATOM    141 3HB  ALA A   9      14.139   8.332  -6.189  1.00  0.67           H  
ATOM    142  N   GLN A  10      13.379   6.472  -8.136  1.00  0.68           N  
ATOM    143  CA  GLN A  10      13.905   5.589  -9.160  1.00  0.68           C  
ATOM    144  C   GLN A  10      12.808   5.134 -10.119  1.00  0.68           C  
ATOM    145  O   GLN A  10      13.021   5.078 -11.331  1.00  0.68           O  
ATOM    146  CB  GLN A  10      14.597   4.389  -8.517  1.00  0.68           C  
ATOM    147  CG  GLN A  10      15.881   4.749  -7.803  1.00  0.68           C  
ATOM    148  CD  GLN A  10      16.560   3.563  -7.145  1.00  0.68           C  
ATOM    149  OE1 GLN A  10      16.305   2.404  -7.503  1.00  0.68           O  
ATOM    150  NE2 GLN A  10      17.436   3.838  -6.181  1.00  0.68           N  
ATOM    151  H   GLN A  10      13.403   6.180  -7.154  1.00  0.68           H  
ATOM    152  HA  GLN A  10      14.648   6.141  -9.736  1.00  0.68           H  
ATOM    153 1HB  GLN A  10      13.921   3.936  -7.785  1.00  0.68           H  
ATOM    154 2HB  GLN A  10      14.817   3.642  -9.275  1.00  0.68           H  
ATOM    155 1HG  GLN A  10      16.550   5.160  -8.527  1.00  0.68           H  
ATOM    156 2HG  GLN A  10      15.665   5.493  -7.036  1.00  0.68           H  
ATOM    157 1HE2 GLN A  10      17.910   3.095  -5.712  1.00  0.68           H  
ATOM    158 2HE2 GLN A  10      17.625   4.799  -5.922  1.00  0.68           H  
ATOM    159  N   LEU A  11      11.612   4.850  -9.599  1.00  0.68           N  
ATOM    160  CA  LEU A  11      10.526   4.409 -10.468  1.00  0.68           C  
ATOM    161  C   LEU A  11      10.110   5.510 -11.438  1.00  0.68           C  
ATOM    162  O   LEU A  11       9.861   5.251 -12.620  1.00  0.68           O  
ATOM    163  CB  LEU A  11       9.325   3.997  -9.621  1.00  0.68           C  
ATOM    164  CG  LEU A  11       9.496   2.743  -8.798  1.00  0.68           C  
ATOM    165  CD1 LEU A  11       8.319   2.601  -7.862  1.00  0.68           C  
ATOM    166  CD2 LEU A  11       9.595   1.557  -9.728  1.00  0.68           C  
ATOM    167  H   LEU A  11      11.470   4.906  -8.588  1.00  0.68           H  
ATOM    168  HA  LEU A  11      10.869   3.551 -11.042  1.00  0.68           H  
ATOM    169 1HB  LEU A  11       9.091   4.811  -8.942  1.00  0.68           H  
ATOM    170 2HB  LEU A  11       8.484   3.842 -10.271  1.00  0.68           H  
ATOM    171  HG  LEU A  11      10.400   2.811  -8.204  1.00  0.68           H  
ATOM    172 1HD1 LEU A  11       8.447   1.702  -7.275  1.00  0.68           H  
ATOM    173 2HD1 LEU A  11       8.265   3.461  -7.200  1.00  0.68           H  
ATOM    174 3HD1 LEU A  11       7.415   2.531  -8.442  1.00  0.68           H  
ATOM    175 1HD2 LEU A  11       9.719   0.647  -9.141  1.00  0.68           H  
ATOM    176 2HD2 LEU A  11       8.684   1.484 -10.324  1.00  0.68           H  
ATOM    177 3HD2 LEU A  11      10.452   1.686 -10.387  1.00  0.68           H  
ATOM    178  N   LEU A  12      10.076   6.743 -10.945  1.00  0.69           N  
ATOM    179  CA  LEU A  12       9.701   7.887 -11.756  1.00  0.69           C  
ATOM    180  C   LEU A  12      10.741   8.135 -12.848  1.00  0.69           C  
ATOM    181  O   LEU A  12      10.402   8.458 -13.996  1.00  0.69           O  
ATOM    182  CB  LEU A  12       9.592   9.108 -10.868  1.00  0.69           C  
ATOM    183  CG  LEU A  12       8.475   9.133  -9.866  1.00  0.69           C  
ATOM    184  CD1 LEU A  12       8.654  10.327  -8.994  1.00  0.69           C  
ATOM    185  CD2 LEU A  12       7.221   9.170 -10.529  1.00  0.69           C  
ATOM    186  H   LEU A  12      10.295   6.885  -9.958  1.00  0.69           H  
ATOM    187  HA  LEU A  12       8.738   7.683 -12.219  1.00  0.69           H  
ATOM    188 1HB  LEU A  12      10.492   9.122 -10.291  1.00  0.69           H  
ATOM    189 2HB  LEU A  12       9.539  10.004 -11.482  1.00  0.69           H  
ATOM    190  HG  LEU A  12       8.512   8.249  -9.266  1.00  0.69           H  
ATOM    191 1HD1 LEU A  12       7.869  10.371  -8.249  1.00  0.69           H  
ATOM    192 2HD1 LEU A  12       9.612  10.231  -8.515  1.00  0.69           H  
ATOM    193 3HD1 LEU A  12       8.631  11.232  -9.591  1.00  0.69           H  
ATOM    194 1HD2 LEU A  12       6.429   9.183  -9.792  1.00  0.69           H  
ATOM    195 2HD2 LEU A  12       7.179  10.050 -11.129  1.00  0.69           H  
ATOM    196 3HD2 LEU A  12       7.136   8.293 -11.149  1.00  0.69           H  
ATOM    197  N   GLU A  13      12.020   7.925 -12.513  1.00  0.70           N  
ATOM    198  CA  GLU A  13      13.073   8.082 -13.503  1.00  0.70           C  
ATOM    199  C   GLU A  13      12.924   7.014 -14.587  1.00  0.70           C  
ATOM    200  O   GLU A  13      12.939   7.327 -15.779  1.00  0.70           O  
ATOM    201  CB  GLU A  13      14.453   7.956 -12.841  1.00  0.70           C  
ATOM    202  CG  GLU A  13      15.663   8.027 -13.803  1.00  0.70           C  
ATOM    203  CD  GLU A  13      15.891   9.352 -14.428  1.00  0.70           C  
ATOM    204  OE1 GLU A  13      15.405  10.317 -13.909  1.00  0.70           O  
ATOM    205  OE2 GLU A  13      16.568   9.406 -15.430  1.00  0.70           O  
ATOM    206  H   GLU A  13      12.267   7.689 -11.549  1.00  0.70           H  
ATOM    207  HA  GLU A  13      12.983   9.066 -13.961  1.00  0.70           H  
ATOM    208 1HB  GLU A  13      14.568   8.743 -12.093  1.00  0.70           H  
ATOM    209 2HB  GLU A  13      14.512   7.006 -12.313  1.00  0.70           H  
ATOM    210 1HG  GLU A  13      16.555   7.742 -13.267  1.00  0.70           H  
ATOM    211 2HG  GLU A  13      15.507   7.290 -14.590  1.00  0.70           H  
ATOM    212  N   LYS A  14      12.679   5.763 -14.180  1.00  0.71           N  
ATOM    213  CA  LYS A  14      12.519   4.658 -15.125  1.00  0.71           C  
ATOM    214  C   LYS A  14      11.315   4.877 -16.033  1.00  0.71           C  
ATOM    215  O   LYS A  14      11.338   4.532 -17.216  1.00  0.71           O  
ATOM    216  CB  LYS A  14      12.389   3.337 -14.374  1.00  0.71           C  
ATOM    217  CG  LYS A  14      13.688   2.864 -13.709  1.00  0.71           C  
ATOM    218  CD  LYS A  14      13.482   1.578 -12.918  1.00  0.71           C  
ATOM    219  CE  LYS A  14      14.776   1.136 -12.240  1.00  0.71           C  
ATOM    220  NZ  LYS A  14      14.592  -0.107 -11.436  1.00  0.71           N  
ATOM    221  H   LYS A  14      12.654   5.563 -13.179  1.00  0.71           H  
ATOM    222  HA  LYS A  14      13.408   4.613 -15.752  1.00  0.71           H  
ATOM    223 1HB  LYS A  14      11.635   3.443 -13.592  1.00  0.71           H  
ATOM    224 2HB  LYS A  14      12.048   2.560 -15.056  1.00  0.71           H  
ATOM    225 1HG  LYS A  14      14.439   2.687 -14.478  1.00  0.71           H  
ATOM    226 2HG  LYS A  14      14.059   3.639 -13.046  1.00  0.71           H  
ATOM    227 1HD  LYS A  14      12.722   1.749 -12.152  1.00  0.71           H  
ATOM    228 2HD  LYS A  14      13.136   0.788 -13.581  1.00  0.71           H  
ATOM    229 1HE  LYS A  14      15.533   0.957 -13.001  1.00  0.71           H  
ATOM    230 2HE  LYS A  14      15.119   1.936 -11.580  1.00  0.71           H  
ATOM    231 1HZ  LYS A  14      15.470  -0.360 -11.003  1.00  0.71           H  
ATOM    232 2HZ  LYS A  14      13.899   0.058 -10.718  1.00  0.71           H  
ATOM    233 3HZ  LYS A  14      14.283  -0.858 -12.037  1.00  0.71           H  
ATOM    234  N   ALA A  15      10.273   5.492 -15.476  1.00  0.72           N  
ATOM    235  CA  ALA A  15       9.043   5.823 -16.177  1.00  0.72           C  
ATOM    236  C   ALA A  15       9.256   6.873 -17.268  1.00  0.72           C  
ATOM    237  O   ALA A  15       8.391   7.042 -18.139  1.00  0.72           O  
ATOM    238  CB  ALA A  15       8.007   6.335 -15.196  1.00  0.72           C  
ATOM    239  H   ALA A  15      10.318   5.711 -14.482  1.00  0.72           H  
ATOM    240  HA  ALA A  15       8.675   4.913 -16.646  1.00  0.72           H  
ATOM    241 1HB  ALA A  15       7.074   6.545 -15.712  1.00  0.72           H  
ATOM    242 2HB  ALA A  15       7.846   5.580 -14.439  1.00  0.72           H  
ATOM    243 3HB  ALA A  15       8.366   7.237 -14.727  1.00  0.72           H  
ATOM    244  N   GLY A  16      10.369   7.612 -17.206  1.00  0.74           N  
ATOM    245  CA  GLY A  16      10.634   8.682 -18.147  1.00  0.74           C  
ATOM    246  C   GLY A  16       9.973   9.997 -17.738  1.00  0.74           C  
ATOM    247  O   GLY A  16       9.742  10.861 -18.581  1.00  0.74           O  
ATOM    248  H   GLY A  16      11.083   7.416 -16.505  1.00  0.74           H  
ATOM    249 1HA  GLY A  16      11.713   8.827 -18.215  1.00  0.74           H  
ATOM    250 2HA  GLY A  16      10.292   8.387 -19.137  1.00  0.74           H  
ATOM    251  N   LEU A  17       9.623  10.139 -16.456  1.00  0.76           N  
ATOM    252  CA  LEU A  17       8.979  11.360 -15.977  1.00  0.76           C  
ATOM    253  C   LEU A  17       9.933  12.550 -15.804  1.00  0.76           C  
ATOM    254  O   LEU A  17       9.517  13.705 -15.908  1.00  0.76           O  
ATOM    255  CB  LEU A  17       8.182  11.033 -14.709  1.00  0.76           C  
ATOM    256  CG  LEU A  17       6.925  10.164 -15.018  1.00  0.76           C  
ATOM    257  CD1 LEU A  17       6.304   9.620 -13.781  1.00  0.76           C  
ATOM    258  CD2 LEU A  17       5.916  11.056 -15.716  1.00  0.76           C  
ATOM    259  H   LEU A  17       9.837   9.404 -15.779  1.00  0.76           H  
ATOM    260  HA  LEU A  17       8.245  11.649 -16.726  1.00  0.76           H  
ATOM    261 1HB  LEU A  17       8.817  10.490 -14.014  1.00  0.76           H  
ATOM    262 2HB  LEU A  17       7.855  11.960 -14.240  1.00  0.76           H  
ATOM    263  HG  LEU A  17       7.202   9.330 -15.662  1.00  0.76           H  
ATOM    264 1HD1 LEU A  17       5.423   9.031 -14.037  1.00  0.76           H  
ATOM    265 2HD1 LEU A  17       7.028   8.989 -13.301  1.00  0.76           H  
ATOM    266 3HD1 LEU A  17       6.012  10.431 -13.128  1.00  0.76           H  
ATOM    267 1HD2 LEU A  17       5.037  10.473 -15.938  1.00  0.76           H  
ATOM    268 2HD2 LEU A  17       5.643  11.886 -15.062  1.00  0.76           H  
ATOM    269 3HD2 LEU A  17       6.346  11.449 -16.639  1.00  0.76           H  
ATOM    270  N   ASP A  18      11.210  12.303 -15.518  1.00  0.79           N  
ATOM    271  CA  ASP A  18      12.117  13.444 -15.370  1.00  0.79           C  
ATOM    272  C   ASP A  18      12.266  14.130 -16.726  1.00  0.79           C  
ATOM    273  O   ASP A  18      12.620  13.490 -17.717  1.00  0.79           O  
ATOM    274  CB  ASP A  18      13.502  13.038 -14.840  1.00  0.79           C  
ATOM    275  CG  ASP A  18      14.441  14.298 -14.523  1.00  0.79           C  
ATOM    276  OD1 ASP A  18      14.198  15.010 -13.539  1.00  0.79           O  
ATOM    277  OD2 ASP A  18      15.369  14.523 -15.269  1.00  0.79           O  
ATOM    278  H   ASP A  18      11.543  11.354 -15.428  1.00  0.79           H  
ATOM    279  HA  ASP A  18      11.676  14.158 -14.672  1.00  0.79           H  
ATOM    280 1HB  ASP A  18      13.399  12.420 -13.952  1.00  0.79           H  
ATOM    281 2HB  ASP A  18      14.008  12.420 -15.586  1.00  0.79           H  
ATOM    282  N   GLY A  19      11.989  15.428 -16.763  1.00  0.83           N  
ATOM    283  CA  GLY A  19      12.050  16.249 -17.964  1.00  0.83           C  
ATOM    284  C   GLY A  19      10.764  16.186 -18.794  1.00  0.83           C  
ATOM    285  O   GLY A  19      10.630  16.894 -19.803  1.00  0.83           O  
ATOM    286  H   GLY A  19      11.697  15.898 -15.915  1.00  0.83           H  
ATOM    287 1HA  GLY A  19      12.238  17.282 -17.670  1.00  0.83           H  
ATOM    288 2HA  GLY A  19      12.896  15.931 -18.572  1.00  0.83           H  
ATOM    289  N   TYR A  20       9.793  15.379 -18.368  1.00  0.86           N  
ATOM    290  CA  TYR A  20       8.579  15.224 -19.151  1.00  0.86           C  
ATOM    291  C   TYR A  20       7.788  16.519 -19.098  1.00  0.86           C  
ATOM    292  O   TYR A  20       7.399  16.994 -18.034  1.00  0.86           O  
ATOM    293  CB  TYR A  20       7.785  14.026 -18.630  1.00  0.86           C  
ATOM    294  CG  TYR A  20       6.592  13.648 -19.465  1.00  0.86           C  
ATOM    295  CD1 TYR A  20       6.795  13.173 -20.755  1.00  0.86           C  
ATOM    296  CD2 TYR A  20       5.317  13.755 -18.963  1.00  0.86           C  
ATOM    297  CE1 TYR A  20       5.726  12.817 -21.550  1.00  0.86           C  
ATOM    298  CE2 TYR A  20       4.254  13.399 -19.753  1.00  0.86           C  
ATOM    299  CZ  TYR A  20       4.448  12.930 -21.053  1.00  0.86           C  
ATOM    300  OH  TYR A  20       3.345  12.604 -21.868  1.00  0.86           O  
ATOM    301  H   TYR A  20       9.903  14.840 -17.509  1.00  0.86           H  
ATOM    302  HA  TYR A  20       8.851  15.035 -20.189  1.00  0.86           H  
ATOM    303 1HB  TYR A  20       8.448  13.163 -18.583  1.00  0.86           H  
ATOM    304 2HB  TYR A  20       7.444  14.229 -17.615  1.00  0.86           H  
ATOM    305  HD1 TYR A  20       7.811  13.089 -21.143  1.00  0.86           H  
ATOM    306  HD2 TYR A  20       5.151  14.129 -17.954  1.00  0.86           H  
ATOM    307  HE1 TYR A  20       5.894  12.457 -22.563  1.00  0.86           H  
ATOM    308  HE2 TYR A  20       3.249  13.501 -19.371  1.00  0.86           H  
ATOM    309  HH  TYR A  20       2.527  12.862 -21.420  1.00  0.86           H  
ATOM    310  N   TYR A  21       7.605  17.129 -20.261  1.00  0.88           N  
ATOM    311  CA  TYR A  21       6.961  18.436 -20.387  1.00  0.88           C  
ATOM    312  C   TYR A  21       7.627  19.505 -19.522  1.00  0.88           C  
ATOM    313  O   TYR A  21       6.981  20.463 -19.094  1.00  0.88           O  
ATOM    314  CB  TYR A  21       5.463  18.376 -20.098  1.00  0.88           C  
ATOM    315  CG  TYR A  21       4.727  17.508 -21.067  1.00  0.88           C  
ATOM    316  CD1 TYR A  21       3.848  16.593 -20.623  1.00  0.88           C  
ATOM    317  CD2 TYR A  21       4.982  17.614 -22.425  1.00  0.88           C  
ATOM    318  CE1 TYR A  21       3.197  15.791 -21.488  1.00  0.88           C  
ATOM    319  CE2 TYR A  21       4.339  16.774 -23.310  1.00  0.88           C  
ATOM    320  CZ  TYR A  21       3.450  15.856 -22.827  1.00  0.88           C  
ATOM    321  OH  TYR A  21       2.826  14.963 -23.661  1.00  0.88           O  
ATOM    322  H   TYR A  21       7.951  16.677 -21.095  1.00  0.88           H  
ATOM    323  HA  TYR A  21       7.072  18.759 -21.421  1.00  0.88           H  
ATOM    324 1HB  TYR A  21       5.288  17.992 -19.091  1.00  0.88           H  
ATOM    325 2HB  TYR A  21       5.039  19.377 -20.144  1.00  0.88           H  
ATOM    326  HD1 TYR A  21       3.665  16.491 -19.579  1.00  0.88           H  
ATOM    327  HD2 TYR A  21       5.702  18.345 -22.792  1.00  0.88           H  
ATOM    328  HE1 TYR A  21       2.489  15.057 -21.106  1.00  0.88           H  
ATOM    329  HE2 TYR A  21       4.549  16.833 -24.378  1.00  0.88           H  
ATOM    330  HH  TYR A  21       2.756  14.108 -23.182  1.00  0.88           H  
ATOM    331  N   GLY A  22       8.931  19.359 -19.292  1.00  0.88           N  
ATOM    332  CA  GLY A  22       9.685  20.317 -18.501  1.00  0.88           C  
ATOM    333  C   GLY A  22       9.636  20.050 -16.995  1.00  0.88           C  
ATOM    334  O   GLY A  22      10.241  20.792 -16.219  1.00  0.88           O  
ATOM    335  H   GLY A  22       9.420  18.538 -19.653  1.00  0.88           H  
ATOM    336 1HA  GLY A  22      10.723  20.301 -18.832  1.00  0.88           H  
ATOM    337 2HA  GLY A  22       9.309  21.318 -18.701  1.00  0.88           H  
ATOM    338  N   MET A  23       8.934  19.005 -16.563  1.00  0.86           N  
ATOM    339  CA  MET A  23       8.869  18.716 -15.140  1.00  0.86           C  
ATOM    340  C   MET A  23      10.134  18.050 -14.692  1.00  0.86           C  
ATOM    341  O   MET A  23      10.796  17.372 -15.465  1.00  0.86           O  
ATOM    342  CB  MET A  23       7.672  17.841 -14.805  1.00  0.86           C  
ATOM    343  CG  MET A  23       6.360  18.523 -15.002  1.00  0.86           C  
ATOM    344  SD  MET A  23       6.187  19.879 -13.840  1.00  0.86           S  
ATOM    345  CE  MET A  23       6.555  21.298 -14.825  1.00  0.86           C  
ATOM    346  H   MET A  23       8.430  18.401 -17.212  1.00  0.86           H  
ATOM    347  HA  MET A  23       8.777  19.655 -14.595  1.00  0.86           H  
ATOM    348 1HB  MET A  23       7.687  16.949 -15.436  1.00  0.86           H  
ATOM    349 2HB  MET A  23       7.739  17.513 -13.767  1.00  0.86           H  
ATOM    350 1HG  MET A  23       6.298  18.915 -16.022  1.00  0.86           H  
ATOM    351 2HG  MET A  23       5.541  17.821 -14.851  1.00  0.86           H  
ATOM    352 1HE  MET A  23       6.471  22.197 -14.214  1.00  0.86           H  
ATOM    353 2HE  MET A  23       7.569  21.217 -15.215  1.00  0.86           H  
ATOM    354 3HE  MET A  23       5.852  21.356 -15.657  1.00  0.86           H  
ATOM    355  N   LEU A  24      10.471  18.231 -13.441  1.00  0.82           N  
ATOM    356  CA  LEU A  24      11.649  17.606 -12.888  1.00  0.82           C  
ATOM    357  C   LEU A  24      11.212  16.481 -11.970  1.00  0.82           C  
ATOM    358  O   LEU A  24      10.156  16.580 -11.336  1.00  0.82           O  
ATOM    359  CB  LEU A  24      12.454  18.660 -12.133  1.00  0.82           C  
ATOM    360  CG  LEU A  24      12.834  19.888 -12.952  1.00  0.82           C  
ATOM    361  CD1 LEU A  24      13.552  20.866 -12.052  1.00  0.82           C  
ATOM    362  CD2 LEU A  24      13.688  19.470 -14.132  1.00  0.82           C  
ATOM    363  H   LEU A  24       9.894  18.814 -12.857  1.00  0.82           H  
ATOM    364  HA  LEU A  24      12.258  17.187 -13.691  1.00  0.82           H  
ATOM    365 1HB  LEU A  24      11.870  19.004 -11.288  1.00  0.82           H  
ATOM    366 2HB  LEU A  24      13.373  18.205 -11.764  1.00  0.82           H  
ATOM    367  HG  LEU A  24      11.929  20.377 -13.323  1.00  0.82           H  
ATOM    368 1HD1 LEU A  24      13.817  21.757 -12.618  1.00  0.82           H  
ATOM    369 2HD1 LEU A  24      12.900  21.144 -11.219  1.00  0.82           H  
ATOM    370 3HD1 LEU A  24      14.458  20.404 -11.656  1.00  0.82           H  
ATOM    371 1HD2 LEU A  24      13.955  20.350 -14.719  1.00  0.82           H  
ATOM    372 2HD2 LEU A  24      14.595  18.983 -13.771  1.00  0.82           H  
ATOM    373 3HD2 LEU A  24      13.130  18.772 -14.760  1.00  0.82           H  
ATOM    374  N   LEU A  25      12.043  15.455 -11.830  1.00  0.78           N  
ATOM    375  CA  LEU A  25      11.761  14.358 -10.915  1.00  0.78           C  
ATOM    376  C   LEU A  25      11.339  14.841  -9.539  1.00  0.78           C  
ATOM    377  O   LEU A  25      10.357  14.356  -8.988  1.00  0.78           O  
ATOM    378  CB  LEU A  25      13.006  13.477 -10.815  1.00  0.78           C  
ATOM    379  CG  LEU A  25      12.959  12.334  -9.855  1.00  0.78           C  
ATOM    380  CD1 LEU A  25      11.886  11.460 -10.238  1.00  0.78           C  
ATOM    381  CD2 LEU A  25      14.281  11.563  -9.912  1.00  0.78           C  
ATOM    382  H   LEU A  25      12.891  15.401 -12.403  1.00  0.78           H  
ATOM    383  HA  LEU A  25      10.947  13.767 -11.335  1.00  0.78           H  
ATOM    384 1HB  LEU A  25      13.178  13.046 -11.786  1.00  0.78           H  
ATOM    385 2HB  LEU A  25      13.860  14.093 -10.596  1.00  0.78           H  
ATOM    386  HG  LEU A  25      12.776  12.699  -8.847  1.00  0.78           H  
ATOM    387 1HD1 LEU A  25      11.869  10.648  -9.546  1.00  0.78           H  
ATOM    388 2HD1 LEU A  25      10.943  12.000 -10.204  1.00  0.78           H  
ATOM    389 3HD1 LEU A  25      12.060  11.083 -11.248  1.00  0.78           H  
ATOM    390 1HD2 LEU A  25      14.245  10.722  -9.239  1.00  0.78           H  
ATOM    391 2HD2 LEU A  25      14.445  11.196 -10.929  1.00  0.78           H  
ATOM    392 3HD2 LEU A  25      15.104  12.209  -9.632  1.00  0.78           H  
ATOM    393  N   GLU A  26      12.056  15.816  -9.005  1.00  0.74           N  
ATOM    394  CA  GLU A  26      11.792  16.378  -7.686  1.00  0.74           C  
ATOM    395  C   GLU A  26      10.394  17.010  -7.539  1.00  0.74           C  
ATOM    396  O   GLU A  26       9.811  17.014  -6.451  1.00  0.74           O  
ATOM    397  CB  GLU A  26      12.897  17.393  -7.422  1.00  0.74           C  
ATOM    398  CG  GLU A  26      12.916  18.526  -8.438  1.00  0.74           C  
ATOM    399  CD  GLU A  26      14.138  19.401  -8.393  1.00  0.74           C  
ATOM    400  OE1 GLU A  26      15.193  18.895  -8.089  1.00  0.74           O  
ATOM    401  OE2 GLU A  26      14.018  20.578  -8.666  1.00  0.74           O  
ATOM    402  H   GLU A  26      12.835  16.173  -9.540  1.00  0.74           H  
ATOM    403  HA  GLU A  26      11.874  15.571  -6.957  1.00  0.74           H  
ATOM    404 1HB  GLU A  26      12.734  17.841  -6.464  1.00  0.74           H  
ATOM    405 2HB  GLU A  26      13.856  16.926  -7.398  1.00  0.74           H  
ATOM    406 1HG  GLU A  26      12.851  18.072  -9.409  1.00  0.74           H  
ATOM    407 2HG  GLU A  26      12.038  19.146  -8.296  1.00  0.74           H  
ATOM    408  N   ILE A  27       9.821  17.487  -8.648  1.00  0.71           N  
ATOM    409  CA  ILE A  27       8.496  18.088  -8.634  1.00  0.71           C  
ATOM    410  C   ILE A  27       7.475  16.981  -8.596  1.00  0.71           C  
ATOM    411  O   ILE A  27       6.489  17.040  -7.857  1.00  0.71           O  
ATOM    412  CB  ILE A  27       8.219  18.953  -9.872  1.00  0.71           C  
ATOM    413  CG1 ILE A  27       9.130  20.175  -9.911  1.00  0.71           C  
ATOM    414  CG2 ILE A  27       6.764  19.342  -9.902  1.00  0.71           C  
ATOM    415  CD1 ILE A  27       9.070  20.932 -11.231  1.00  0.71           C  
ATOM    416  H   ILE A  27      10.303  17.406  -9.534  1.00  0.71           H  
ATOM    417  HA  ILE A  27       8.391  18.700  -7.738  1.00  0.71           H  
ATOM    418  HB  ILE A  27       8.434  18.368 -10.765  1.00  0.71           H  
ATOM    419 1HG1 ILE A  27       8.849  20.852  -9.105  1.00  0.71           H  
ATOM    420 2HG1 ILE A  27      10.158  19.851  -9.746  1.00  0.71           H  
ATOM    421 1HG2 ILE A  27       6.579  19.913 -10.798  1.00  0.71           H  
ATOM    422 2HG2 ILE A  27       6.151  18.443  -9.911  1.00  0.71           H  
ATOM    423 3HG2 ILE A  27       6.524  19.939  -9.021  1.00  0.71           H  
ATOM    424 1HD1 ILE A  27       9.745  21.787 -11.188  1.00  0.71           H  
ATOM    425 2HD1 ILE A  27       9.361  20.296 -12.037  1.00  0.71           H  
ATOM    426 3HD1 ILE A  27       8.052  21.281 -11.402  1.00  0.71           H  
ATOM    427  N   ILE A  28       7.719  15.966  -9.415  1.00  0.68           N  
ATOM    428  CA  ILE A  28       6.802  14.852  -9.509  1.00  0.68           C  
ATOM    429  C   ILE A  28       6.799  14.071  -8.193  1.00  0.68           C  
ATOM    430  O   ILE A  28       5.737  13.656  -7.719  1.00  0.68           O  
ATOM    431  CB  ILE A  28       7.155  13.948 -10.696  1.00  0.68           C  
ATOM    432  CG1 ILE A  28       7.039  14.750 -12.017  1.00  0.68           C  
ATOM    433  CG2 ILE A  28       6.194  12.765 -10.725  1.00  0.68           C  
ATOM    434  CD1 ILE A  28       5.659  15.326 -12.267  1.00  0.68           C  
ATOM    435  H   ILE A  28       8.564  15.990  -9.991  1.00  0.68           H  
ATOM    436  HA  ILE A  28       5.800  15.242  -9.673  1.00  0.68           H  
ATOM    437  HB  ILE A  28       8.186  13.596 -10.602  1.00  0.68           H  
ATOM    438 1HG1 ILE A  28       7.759  15.572 -11.989  1.00  0.68           H  
ATOM    439 2HG1 ILE A  28       7.297  14.095 -12.852  1.00  0.68           H  
ATOM    440 1HG2 ILE A  28       6.440  12.138 -11.568  1.00  0.68           H  
ATOM    441 2HG2 ILE A  28       6.286  12.198  -9.800  1.00  0.68           H  
ATOM    442 3HG2 ILE A  28       5.171  13.126 -10.827  1.00  0.68           H  
ATOM    443 1HD1 ILE A  28       5.659  15.875 -13.207  1.00  0.68           H  
ATOM    444 2HD1 ILE A  28       4.934  14.528 -12.318  1.00  0.68           H  
ATOM    445 3HD1 ILE A  28       5.402  15.999 -11.452  1.00  0.68           H  
ATOM    446  N   MET A  29       7.977  13.882  -7.586  1.00  0.67           N  
ATOM    447  CA  MET A  29       8.044  13.210  -6.295  1.00  0.67           C  
ATOM    448  C   MET A  29       7.307  14.010  -5.241  1.00  0.67           C  
ATOM    449  O   MET A  29       6.544  13.446  -4.456  1.00  0.67           O  
ATOM    450  CB  MET A  29       9.465  13.051  -5.818  1.00  0.67           C  
ATOM    451  CG  MET A  29      10.286  12.127  -6.557  1.00  0.67           C  
ATOM    452  SD  MET A  29      11.860  12.128  -5.906  1.00  0.67           S  
ATOM    453  CE  MET A  29      11.327  11.261  -4.427  1.00  0.67           C  
ATOM    454  H   MET A  29       8.831  14.209  -8.029  1.00  0.67           H  
ATOM    455  HA  MET A  29       7.570  12.234  -6.381  1.00  0.67           H  
ATOM    456 1HB  MET A  29       9.960  14.022  -5.857  1.00  0.67           H  
ATOM    457 2HB  MET A  29       9.456  12.738  -4.777  1.00  0.67           H  
ATOM    458 1HG  MET A  29       9.878  11.125  -6.449  1.00  0.67           H  
ATOM    459 2HG  MET A  29      10.331  12.385  -7.602  1.00  0.67           H  
ATOM    460 1HE  MET A  29      12.175  11.065  -3.788  1.00  0.67           H  
ATOM    461 2HE  MET A  29      10.597  11.857  -3.888  1.00  0.67           H  
ATOM    462 3HE  MET A  29      10.872  10.315  -4.714  1.00  0.67           H  
ATOM    463  N   CYS A  30       7.491  15.336  -5.245  1.00  0.66           N  
ATOM    464  CA  CYS A  30       6.790  16.184  -4.296  1.00  0.66           C  
ATOM    465  C   CYS A  30       5.292  15.964  -4.416  1.00  0.66           C  
ATOM    466  O   CYS A  30       4.612  15.718  -3.422  1.00  0.66           O  
ATOM    467  CB  CYS A  30       7.093  17.660  -4.556  1.00  0.66           C  
ATOM    468  SG  CYS A  30       6.237  18.821  -3.448  1.00  0.66           S  
ATOM    469  H   CYS A  30       8.147  15.771  -5.890  1.00  0.66           H  
ATOM    470  HA  CYS A  30       7.106  15.925  -3.288  1.00  0.66           H  
ATOM    471 1HB  CYS A  30       8.162  17.831  -4.476  1.00  0.66           H  
ATOM    472 2HB  CYS A  30       6.815  17.908  -5.574  1.00  0.66           H  
ATOM    473  N   LEU A  31       4.805  16.015  -5.652  1.00  0.65           N  
ATOM    474  CA  LEU A  31       3.402  15.836  -5.939  1.00  0.65           C  
ATOM    475  C   LEU A  31       2.928  14.481  -5.414  1.00  0.65           C  
ATOM    476  O   LEU A  31       1.944  14.419  -4.686  1.00  0.65           O  
ATOM    477  CB  LEU A  31       3.176  15.983  -7.450  1.00  0.65           C  
ATOM    478  CG  LEU A  31       1.751  16.045  -7.943  1.00  0.65           C  
ATOM    479  CD1 LEU A  31       1.765  16.813  -9.210  1.00  0.65           C  
ATOM    480  CD2 LEU A  31       1.210  14.663  -8.175  1.00  0.65           C  
ATOM    481  H   LEU A  31       5.438  16.221  -6.425  1.00  0.65           H  
ATOM    482  HA  LEU A  31       2.846  16.622  -5.428  1.00  0.65           H  
ATOM    483 1HB  LEU A  31       3.685  16.892  -7.780  1.00  0.65           H  
ATOM    484 2HB  LEU A  31       3.653  15.140  -7.947  1.00  0.65           H  
ATOM    485  HG  LEU A  31       1.125  16.571  -7.219  1.00  0.65           H  
ATOM    486 1HD1 LEU A  31       0.795  16.895  -9.587  1.00  0.65           H  
ATOM    487 2HD1 LEU A  31       2.163  17.807  -9.020  1.00  0.65           H  
ATOM    488 3HD1 LEU A  31       2.392  16.296  -9.934  1.00  0.65           H  
ATOM    489 1HD2 LEU A  31       0.192  14.723  -8.552  1.00  0.65           H  
ATOM    490 2HD2 LEU A  31       1.838  14.154  -8.906  1.00  0.65           H  
ATOM    491 3HD2 LEU A  31       1.218  14.110  -7.237  1.00  0.65           H  
ATOM    492  N   ALA A  32       3.630  13.388  -5.747  1.00  0.64           N  
ATOM    493  CA  ALA A  32       3.218  12.052  -5.288  1.00  0.64           C  
ATOM    494  C   ALA A  32       3.149  11.957  -3.755  1.00  0.64           C  
ATOM    495  O   ALA A  32       2.220  11.359  -3.186  1.00  0.64           O  
ATOM    496  CB  ALA A  32       4.207  11.015  -5.785  1.00  0.64           C  
ATOM    497  H   ALA A  32       4.454  13.485  -6.341  1.00  0.64           H  
ATOM    498  HA  ALA A  32       2.226  11.844  -5.693  1.00  0.64           H  
ATOM    499 1HB  ALA A  32       3.898  10.029  -5.459  1.00  0.64           H  
ATOM    500 2HB  ALA A  32       4.276  11.038  -6.856  1.00  0.64           H  
ATOM    501 3HB  ALA A  32       5.182  11.249  -5.358  1.00  0.64           H  
ATOM    502  N   LEU A  33       4.115  12.578  -3.083  1.00  0.63           N  
ATOM    503  CA  LEU A  33       4.149  12.601  -1.629  1.00  0.63           C  
ATOM    504  C   LEU A  33       3.028  13.433  -1.032  1.00  0.63           C  
ATOM    505  O   LEU A  33       2.352  13.012  -0.096  1.00  0.63           O  
ATOM    506  CB  LEU A  33       5.518  13.107  -1.175  1.00  0.63           C  
ATOM    507  CG  LEU A  33       6.639  12.103  -1.375  1.00  0.63           C  
ATOM    508  CD1 LEU A  33       7.963  12.744  -1.238  1.00  0.63           C  
ATOM    509  CD2 LEU A  33       6.487  11.050  -0.286  1.00  0.63           C  
ATOM    510  H   LEU A  33       4.867  13.044  -3.596  1.00  0.63           H  
ATOM    511  HA  LEU A  33       4.037  11.574  -1.282  1.00  0.63           H  
ATOM    512 1HB  LEU A  33       5.765  14.000  -1.752  1.00  0.63           H  
ATOM    513 2HB  LEU A  33       5.470  13.375  -0.122  1.00  0.63           H  
ATOM    514  HG  LEU A  33       6.569  11.658  -2.370  1.00  0.63           H  
ATOM    515 1HD1 LEU A  33       8.749  12.002  -1.369  1.00  0.63           H  
ATOM    516 2HD1 LEU A  33       8.057  13.513  -2.006  1.00  0.63           H  
ATOM    517 3HD1 LEU A  33       8.037  13.184  -0.252  1.00  0.63           H  
ATOM    518 1HD2 LEU A  33       7.265  10.313  -0.380  1.00  0.63           H  
ATOM    519 2HD2 LEU A  33       6.563  11.529   0.688  1.00  0.63           H  
ATOM    520 3HD2 LEU A  33       5.513  10.572  -0.373  1.00  0.63           H  
ATOM    521  N   ARG A  34       2.752  14.582  -1.622  1.00  0.62           N  
ATOM    522  CA  ARG A  34       1.717  15.442  -1.087  1.00  0.62           C  
ATOM    523  C   ARG A  34       0.314  14.955  -1.415  1.00  0.62           C  
ATOM    524  O   ARG A  34      -0.602  15.118  -0.608  1.00  0.62           O  
ATOM    525  CB  ARG A  34       1.883  16.831  -1.629  1.00  0.62           C  
ATOM    526  CG  ARG A  34       3.124  17.578  -1.173  1.00  0.62           C  
ATOM    527  CD  ARG A  34       3.062  17.934   0.259  1.00  0.62           C  
ATOM    528  NE  ARG A  34       4.202  18.735   0.670  1.00  0.62           N  
ATOM    529  CZ  ARG A  34       4.426  19.160   1.928  1.00  0.62           C  
ATOM    530  NH1 ARG A  34       3.580  18.856   2.888  1.00  0.62           N  
ATOM    531  NH2 ARG A  34       5.495  19.886   2.201  1.00  0.62           N  
ATOM    532  H   ARG A  34       3.310  14.897  -2.416  1.00  0.62           H  
ATOM    533  HA  ARG A  34       1.827  15.473  -0.004  1.00  0.62           H  
ATOM    534 1HB  ARG A  34       1.965  16.747  -2.711  1.00  0.62           H  
ATOM    535 2HB  ARG A  34       1.007  17.433  -1.398  1.00  0.62           H  
ATOM    536 1HG  ARG A  34       3.997  16.945  -1.319  1.00  0.62           H  
ATOM    537 2HG  ARG A  34       3.243  18.481  -1.764  1.00  0.62           H  
ATOM    538 1HD  ARG A  34       2.156  18.505   0.454  1.00  0.62           H  
ATOM    539 2HD  ARG A  34       3.053  17.023   0.855  1.00  0.62           H  
ATOM    540  HE  ARG A  34       4.876  18.990  -0.043  1.00  0.62           H  
ATOM    541 1HH1 ARG A  34       2.761  18.303   2.682  1.00  0.62           H  
ATOM    542 2HH1 ARG A  34       3.749  19.176   3.830  1.00  0.62           H  
ATOM    543 1HH2 ARG A  34       6.145  20.126   1.466  1.00  0.62           H  
ATOM    544 2HH2 ARG A  34       5.658  20.205   3.144  1.00  0.62           H  
ATOM    545  N   MET A  35       0.127  14.362  -2.595  1.00  0.61           N  
ATOM    546  CA  MET A  35      -1.199  13.904  -2.951  1.00  0.61           C  
ATOM    547  C   MET A  35      -1.572  12.614  -2.221  1.00  0.61           C  
ATOM    548  O   MET A  35      -2.697  12.498  -1.737  1.00  0.61           O  
ATOM    549  CB  MET A  35      -1.322  13.650  -4.465  1.00  0.61           C  
ATOM    550  CG  MET A  35      -1.274  14.875  -5.426  1.00  0.61           C  
ATOM    551  SD  MET A  35      -2.520  16.193  -5.124  1.00  0.61           S  
ATOM    552  CE  MET A  35      -4.093  15.412  -5.329  1.00  0.61           C  
ATOM    553  H   MET A  35       0.894  14.254  -3.248  1.00  0.61           H  
ATOM    554  HA  MET A  35      -1.918  14.668  -2.663  1.00  0.61           H  
ATOM    555 1HB  MET A  35      -0.505  12.985  -4.771  1.00  0.61           H  
ATOM    556 2HB  MET A  35      -2.233  13.118  -4.660  1.00  0.61           H  
ATOM    557 1HG  MET A  35      -0.289  15.328  -5.364  1.00  0.61           H  
ATOM    558 2HG  MET A  35      -1.409  14.508  -6.445  1.00  0.61           H  
ATOM    559 1HE  MET A  35      -4.885  16.141  -5.187  1.00  0.61           H  
ATOM    560 2HE  MET A  35      -4.175  14.970  -6.324  1.00  0.61           H  
ATOM    561 3HE  MET A  35      -4.193  14.641  -4.577  1.00  0.61           H  
ATOM    562  N   SER A  36      -0.639  11.660  -2.073  1.00  0.60           N  
ATOM    563  CA  SER A  36      -1.041  10.393  -1.462  1.00  0.60           C  
ATOM    564  C   SER A  36      -0.034   9.799  -0.499  1.00  0.60           C  
ATOM    565  O   SER A  36      -0.197   8.641  -0.119  1.00  0.60           O  
ATOM    566  CB  SER A  36      -1.199   9.319  -2.495  1.00  0.60           C  
ATOM    567  OG  SER A  36       0.061   8.980  -3.018  1.00  0.60           O  
ATOM    568  H   SER A  36       0.305  11.766  -2.444  1.00  0.60           H  
ATOM    569  HA  SER A  36      -1.977  10.547  -0.925  1.00  0.60           H  
ATOM    570 1HB  SER A  36      -1.645   8.442  -2.037  1.00  0.60           H  
ATOM    571 2HB  SER A  36      -1.850   9.639  -3.292  1.00  0.60           H  
ATOM    572  HG  SER A  36       0.187   9.554  -3.812  1.00  0.60           H  
ATOM    573  N   TYR A  37       1.039  10.516  -0.160  1.00  0.59           N  
ATOM    574  CA  TYR A  37       2.086   9.963   0.691  1.00  0.59           C  
ATOM    575  C   TYR A  37       2.717   8.719   0.060  1.00  0.59           C  
ATOM    576  O   TYR A  37       3.010   7.749   0.759  1.00  0.59           O  
ATOM    577  CB  TYR A  37       1.523   9.653   2.080  1.00  0.59           C  
ATOM    578  CG  TYR A  37       0.884  10.869   2.720  1.00  0.59           C  
ATOM    579  CD1 TYR A  37      -0.500  11.008   2.725  1.00  0.59           C  
ATOM    580  CD2 TYR A  37       1.680  11.853   3.283  1.00  0.59           C  
ATOM    581  CE1 TYR A  37      -1.079  12.124   3.296  1.00  0.59           C  
ATOM    582  CE2 TYR A  37       1.102  12.967   3.853  1.00  0.59           C  
ATOM    583  CZ  TYR A  37      -0.272  13.106   3.861  1.00  0.59           C  
ATOM    584  OH  TYR A  37      -0.847  14.220   4.432  1.00  0.59           O  
ATOM    585  H   TYR A  37       1.158  11.477  -0.461  1.00  0.59           H  
ATOM    586  HA  TYR A  37       2.872  10.708   0.800  1.00  0.59           H  
ATOM    587 1HB  TYR A  37       0.796   8.850   2.047  1.00  0.59           H  
ATOM    588 2HB  TYR A  37       2.334   9.322   2.725  1.00  0.59           H  
ATOM    589  HD1 TYR A  37      -1.128  10.237   2.278  1.00  0.59           H  
ATOM    590  HD2 TYR A  37       2.765  11.747   3.274  1.00  0.59           H  
ATOM    591  HE1 TYR A  37      -2.163  12.235   3.299  1.00  0.59           H  
ATOM    592  HE2 TYR A  37       1.730  13.740   4.295  1.00  0.59           H  
ATOM    593  HH  TYR A  37      -1.799  14.187   4.304  1.00  0.59           H  
ATOM    594  N   ASN A  38       2.915   8.761  -1.270  1.00  0.58           N  
ATOM    595  CA  ASN A  38       3.474   7.648  -2.050  1.00  0.58           C  
ATOM    596  C   ASN A  38       2.754   6.331  -1.827  1.00  0.58           C  
ATOM    597  O   ASN A  38       3.397   5.281  -1.693  1.00  0.58           O  
ATOM    598  CB  ASN A  38       4.936   7.406  -1.790  1.00  0.58           C  
ATOM    599  CG  ASN A  38       5.788   8.451  -2.265  1.00  0.58           C  
ATOM    600  OD1 ASN A  38       5.319   9.423  -2.858  1.00  0.58           O  
ATOM    601  ND2 ASN A  38       7.059   8.267  -2.059  1.00  0.58           N  
ATOM    602  H   ASN A  38       2.642   9.608  -1.773  1.00  0.58           H  
ATOM    603  HA  ASN A  38       3.368   7.906  -3.096  1.00  0.58           H  
ATOM    604 1HB  ASN A  38       5.108   7.275  -0.720  1.00  0.58           H  
ATOM    605 2HB  ASN A  38       5.236   6.479  -2.275  1.00  0.58           H  
ATOM    606 1HD2 ASN A  38       7.727   8.932  -2.380  1.00  0.58           H  
ATOM    607 2HD2 ASN A  38       7.346   7.425  -1.562  1.00  0.58           H  
ATOM    608  N   ASN A  39       1.425   6.374  -1.788  1.00  0.58           N  
ATOM    609  CA  ASN A  39       0.648   5.163  -1.532  1.00  0.58           C  
ATOM    610  C   ASN A  39      -0.223   4.801  -2.719  1.00  0.58           C  
ATOM    611  O   ASN A  39      -1.218   5.466  -3.018  1.00  0.58           O  
ATOM    612  CB  ASN A  39      -0.134   5.298  -0.251  1.00  0.58           C  
ATOM    613  CG  ASN A  39      -0.869   4.043   0.185  1.00  0.58           C  
ATOM    614  OD1 ASN A  39      -1.161   3.097  -0.569  1.00  0.58           O  
ATOM    615  ND2 ASN A  39      -1.197   4.029   1.457  1.00  0.58           N  
ATOM    616  H   ASN A  39       0.950   7.271  -1.958  1.00  0.58           H  
ATOM    617  HA  ASN A  39       1.340   4.337  -1.396  1.00  0.58           H  
ATOM    618 1HB  ASN A  39       0.557   5.589   0.546  1.00  0.58           H  
ATOM    619 2HB  ASN A  39      -0.844   6.107  -0.353  1.00  0.58           H  
ATOM    620 1HD2 ASN A  39      -1.690   3.248   1.841  1.00  0.58           H  
ATOM    621 2HD2 ASN A  39      -0.955   4.806   2.041  1.00  0.58           H  
ATOM    622  N   THR A  40       0.130   3.716  -3.398  1.00  0.58           N  
ATOM    623  CA  THR A  40      -0.564   3.371  -4.633  1.00  0.58           C  
ATOM    624  C   THR A  40      -1.958   2.841  -4.375  1.00  0.58           C  
ATOM    625  O   THR A  40      -2.752   2.754  -5.293  1.00  0.58           O  
ATOM    626  CB  THR A  40       0.194   2.325  -5.459  1.00  0.58           C  
ATOM    627  OG1 THR A  40       0.301   1.136  -4.716  1.00  0.58           O  
ATOM    628  CG2 THR A  40       1.573   2.809  -5.819  1.00  0.58           C  
ATOM    629  H   THR A  40       0.896   3.141  -3.041  1.00  0.58           H  
ATOM    630  HA  THR A  40      -0.659   4.270  -5.234  1.00  0.58           H  
ATOM    631  HB  THR A  40      -0.357   2.127  -6.373  1.00  0.58           H  
ATOM    632  HG1 THR A  40      -0.554   0.685  -4.737  1.00  0.58           H  
ATOM    633 1HG2 THR A  40       2.070   2.038  -6.409  1.00  0.58           H  
ATOM    634 2HG2 THR A  40       1.496   3.714  -6.398  1.00  0.58           H  
ATOM    635 3HG2 THR A  40       2.138   3.004  -4.908  1.00  0.58           H  
ATOM    636  N   ASN A  41      -2.260   2.484  -3.134  1.00  0.60           N  
ATOM    637  CA  ASN A  41      -3.569   1.952  -2.800  1.00  0.60           C  
ATOM    638  C   ASN A  41      -4.443   3.036  -2.190  1.00  0.60           C  
ATOM    639  O   ASN A  41      -5.550   2.762  -1.721  1.00  0.60           O  
ATOM    640  CB  ASN A  41      -3.442   0.803  -1.812  1.00  0.60           C  
ATOM    641  CG  ASN A  41      -2.824  -0.444  -2.382  1.00  0.60           C  
ATOM    642  OD1 ASN A  41      -1.735  -0.911  -1.979  1.00  0.60           O  
ATOM    643  ND2 ASN A  41      -3.528  -1.031  -3.296  1.00  0.60           N  
ATOM    644  H   ASN A  41      -1.582   2.614  -2.389  1.00  0.60           H  
ATOM    645  HA  ASN A  41      -4.052   1.598  -3.713  1.00  0.60           H  
ATOM    646 1HB  ASN A  41      -2.848   1.129  -0.962  1.00  0.60           H  
ATOM    647 2HB  ASN A  41      -4.433   0.554  -1.436  1.00  0.60           H  
ATOM    648 1HD2 ASN A  41      -3.202  -1.866  -3.733  1.00  0.60           H  
ATOM    649 2HD2 ASN A  41      -4.409  -0.638  -3.573  1.00  0.60           H  
ATOM    650  N   ALA A  42      -3.954   4.271  -2.159  1.00  0.63           N  
ATOM    651  CA  ALA A  42      -4.739   5.318  -1.540  1.00  0.63           C  
ATOM    652  C   ALA A  42      -6.048   5.570  -2.274  1.00  0.63           C  
ATOM    653  O   ALA A  42      -6.096   5.623  -3.507  1.00  0.63           O  
ATOM    654  CB  ALA A  42      -3.938   6.600  -1.485  1.00  0.63           C  
ATOM    655  H   ALA A  42      -3.042   4.503  -2.554  1.00  0.63           H  
ATOM    656  HA  ALA A  42      -4.979   5.003  -0.524  1.00  0.63           H  
ATOM    657 1HB  ALA A  42      -4.521   7.377  -0.993  1.00  0.63           H  
ATOM    658 2HB  ALA A  42      -3.024   6.429  -0.933  1.00  0.63           H  
ATOM    659 3HB  ALA A  42      -3.691   6.912  -2.499  1.00  0.63           H  
ATOM    660  N   THR A  43      -7.103   5.778  -1.496  1.00  0.68           N  
ATOM    661  CA  THR A  43      -8.405   6.165  -2.015  1.00  0.68           C  
ATOM    662  C   THR A  43      -9.000   7.193  -1.052  1.00  0.68           C  
ATOM    663  O   THR A  43      -8.962   6.973   0.160  1.00  0.68           O  
ATOM    664  CB  THR A  43      -9.370   4.968  -2.143  1.00  0.68           C  
ATOM    665  OG1 THR A  43      -8.809   3.946  -2.963  1.00  0.68           O  
ATOM    666  CG2 THR A  43     -10.659   5.419  -2.777  1.00  0.68           C  
ATOM    667  H   THR A  43      -6.992   5.682  -0.497  1.00  0.68           H  
ATOM    668  HA  THR A  43      -8.281   6.625  -2.990  1.00  0.68           H  
ATOM    669  HB  THR A  43      -9.576   4.557  -1.156  1.00  0.68           H  
ATOM    670  HG1 THR A  43      -8.025   3.573  -2.538  1.00  0.68           H  
ATOM    671 1HG2 THR A  43     -11.337   4.574  -2.874  1.00  0.68           H  
ATOM    672 2HG2 THR A  43     -11.128   6.183  -2.167  1.00  0.68           H  
ATOM    673 3HG2 THR A  43     -10.438   5.824  -3.758  1.00  0.68           H  
ATOM    674  N   GLN A  44      -9.573   8.281  -1.564  1.00  0.76           N  
ATOM    675  CA  GLN A  44     -10.214   9.257  -0.675  1.00  0.76           C  
ATOM    676  C   GLN A  44     -11.510   9.822  -1.232  1.00  0.76           C  
ATOM    677  O   GLN A  44     -11.563  10.287  -2.366  1.00  0.76           O  
ATOM    678  CB  GLN A  44      -9.266  10.420  -0.342  1.00  0.76           C  
ATOM    679  CG  GLN A  44      -9.892  11.530   0.564  1.00  0.76           C  
ATOM    680  CD  GLN A  44     -10.100  11.093   2.031  1.00  0.76           C  
ATOM    681  OE1 GLN A  44      -9.135  10.687   2.692  1.00  0.76           O  
ATOM    682  NE2 GLN A  44     -11.342  11.179   2.550  1.00  0.76           N  
ATOM    683  H   GLN A  44      -9.540   8.420  -2.574  1.00  0.76           H  
ATOM    684  HA  GLN A  44     -10.459   8.753   0.258  1.00  0.76           H  
ATOM    685 1HB  GLN A  44      -8.380  10.032   0.159  1.00  0.76           H  
ATOM    686 2HB  GLN A  44      -8.933  10.892  -1.270  1.00  0.76           H  
ATOM    687 1HG  GLN A  44      -9.218  12.384   0.564  1.00  0.76           H  
ATOM    688 2HG  GLN A  44     -10.857  11.830   0.157  1.00  0.76           H  
ATOM    689 1HE2 GLN A  44     -11.502  10.909   3.499  1.00  0.76           H  
ATOM    690 2HE2 GLN A  44     -12.140  11.522   1.995  1.00  0.76           H  
ATOM    691  N   LEU A  45     -12.561   9.765  -0.423  1.00  0.87           N  
ATOM    692  CA  LEU A  45     -13.867  10.312  -0.788  1.00  0.87           C  
ATOM    693  C   LEU A  45     -14.125  11.693  -0.208  1.00  0.87           C  
ATOM    694  O   LEU A  45     -13.938  11.923   0.993  1.00  0.87           O  
ATOM    695  CB  LEU A  45     -15.008   9.395  -0.311  1.00  0.87           C  
ATOM    696  CG  LEU A  45     -16.472   9.973  -0.494  1.00  0.87           C  
ATOM    697  CD1 LEU A  45     -16.835  10.116  -1.963  1.00  0.87           C  
ATOM    698  CD2 LEU A  45     -17.454   9.067   0.201  1.00  0.87           C  
ATOM    699  H   LEU A  45     -12.447   9.342   0.488  1.00  0.87           H  
ATOM    700  HA  LEU A  45     -13.916  10.391  -1.871  1.00  0.87           H  
ATOM    701 1HB  LEU A  45     -14.951   8.457  -0.859  1.00  0.87           H  
ATOM    702 2HB  LEU A  45     -14.865   9.184   0.747  1.00  0.87           H  
ATOM    703  HG  LEU A  45     -16.518  10.957  -0.044  1.00  0.87           H  
ATOM    704 1HD1 LEU A  45     -17.835  10.532  -2.052  1.00  0.87           H  
ATOM    705 2HD1 LEU A  45     -16.139  10.771  -2.446  1.00  0.87           H  
ATOM    706 3HD1 LEU A  45     -16.812   9.148  -2.433  1.00  0.87           H  
ATOM    707 1HD2 LEU A  45     -18.459   9.476   0.098  1.00  0.87           H  
ATOM    708 2HD2 LEU A  45     -17.416   8.074  -0.249  1.00  0.87           H  
ATOM    709 3HD2 LEU A  45     -17.197   8.998   1.258  1.00  0.87           H  
ATOM    710  N   ASP A  46     -14.518  12.620  -1.078  1.00  0.98           N  
ATOM    711  CA  ASP A  46     -14.957  13.930  -0.644  1.00  0.98           C  
ATOM    712  C   ASP A  46     -16.477  13.975  -0.735  1.00  0.98           C  
ATOM    713  O   ASP A  46     -17.066  14.151  -1.818  1.00  0.98           O  
ATOM    714  CB  ASP A  46     -14.346  15.071  -1.435  1.00  0.98           C  
ATOM    715  CG  ASP A  46     -14.840  16.439  -0.927  1.00  0.98           C  
ATOM    716  OD1 ASP A  46     -15.626  16.457   0.012  1.00  0.98           O  
ATOM    717  OD2 ASP A  46     -14.498  17.439  -1.520  1.00  0.98           O  
ATOM    718  H   ASP A  46     -14.570  12.377  -2.067  1.00  0.98           H  
ATOM    719  HA  ASP A  46     -14.675  14.065   0.400  1.00  0.98           H  
ATOM    720 1HB  ASP A  46     -13.257  15.031  -1.358  1.00  0.98           H  
ATOM    721 2HB  ASP A  46     -14.598  14.976  -2.447  1.00  0.98           H  
ATOM    722  N   ALA A  47     -17.106  13.812   0.422  1.00  1.07           N  
ATOM    723  CA  ALA A  47     -18.551  13.739   0.572  1.00  1.07           C  
ATOM    724  C   ALA A  47     -19.255  15.017   0.113  1.00  1.07           C  
ATOM    725  O   ALA A  47     -20.449  14.992  -0.182  1.00  1.07           O  
ATOM    726  CB  ALA A  47     -18.904  13.453   2.019  1.00  1.07           C  
ATOM    727  H   ALA A  47     -16.532  13.712   1.249  1.00  1.07           H  
ATOM    728  HA  ALA A  47     -18.909  12.916  -0.048  1.00  1.07           H  
ATOM    729 1HB  ALA A  47     -19.985  13.361   2.120  1.00  1.07           H  
ATOM    730 2HB  ALA A  47     -18.428  12.522   2.330  1.00  1.07           H  
ATOM    731 3HB  ALA A  47     -18.548  14.272   2.643  1.00  1.07           H  
ATOM    732  N   LYS A  48     -18.535  16.146   0.078  1.00  1.12           N  
ATOM    733  CA  LYS A  48     -19.150  17.407  -0.316  1.00  1.12           C  
ATOM    734  C   LYS A  48     -19.354  17.493  -1.823  1.00  1.12           C  
ATOM    735  O   LYS A  48     -20.140  18.313  -2.300  1.00  1.12           O  
ATOM    736  CB  LYS A  48     -18.306  18.590   0.151  1.00  1.12           C  
ATOM    737  CG  LYS A  48     -18.259  18.779   1.664  1.00  1.12           C  
ATOM    738  CD  LYS A  48     -17.396  19.979   2.042  1.00  1.12           C  
ATOM    739  CE  LYS A  48     -17.351  20.185   3.551  1.00  1.12           C  
ATOM    740  NZ  LYS A  48     -16.483  21.336   3.926  1.00  1.12           N  
ATOM    741  H   LYS A  48     -17.526  16.139   0.283  1.00  1.12           H  
ATOM    742  HA  LYS A  48     -20.129  17.472   0.156  1.00  1.12           H  
ATOM    743 1HB  LYS A  48     -17.276  18.452  -0.199  1.00  1.12           H  
ATOM    744 2HB  LYS A  48     -18.682  19.506  -0.300  1.00  1.12           H  
ATOM    745 1HG  LYS A  48     -19.268  18.920   2.049  1.00  1.12           H  
ATOM    746 2HG  LYS A  48     -17.834  17.882   2.117  1.00  1.12           H  
ATOM    747 1HD  LYS A  48     -16.380  19.816   1.672  1.00  1.12           H  
ATOM    748 2HD  LYS A  48     -17.795  20.876   1.572  1.00  1.12           H  
ATOM    749 1HE  LYS A  48     -18.360  20.369   3.915  1.00  1.12           H  
ATOM    750 2HE  LYS A  48     -16.963  19.282   4.022  1.00  1.12           H  
ATOM    751 1HZ  LYS A  48     -16.478  21.441   4.931  1.00  1.12           H  
ATOM    752 2HZ  LYS A  48     -15.541  21.169   3.601  1.00  1.12           H  
ATOM    753 3HZ  LYS A  48     -16.840  22.180   3.502  1.00  1.12           H  
ATOM    754  N   ASN A  49     -18.620  16.671  -2.576  1.00  1.11           N  
ATOM    755  CA  ASN A  49     -18.708  16.683  -4.029  1.00  1.11           C  
ATOM    756  C   ASN A  49     -19.125  15.327  -4.612  1.00  1.11           C  
ATOM    757  O   ASN A  49     -19.539  15.255  -5.776  1.00  1.11           O  
ATOM    758  CB  ASN A  49     -17.401  17.174  -4.629  1.00  1.11           C  
ATOM    759  CG  ASN A  49     -17.126  18.640  -4.342  1.00  1.11           C  
ATOM    760  OD1 ASN A  49     -17.735  19.498  -4.994  1.00  1.11           O  
ATOM    761  ND2 ASN A  49     -16.243  18.957  -3.416  1.00  1.11           N  
ATOM    762  H   ASN A  49     -17.996  16.002  -2.130  1.00  1.11           H  
ATOM    763  HA  ASN A  49     -19.485  17.392  -4.315  1.00  1.11           H  
ATOM    764 1HB  ASN A  49     -16.589  16.602  -4.200  1.00  1.11           H  
ATOM    765 2HB  ASN A  49     -17.395  17.001  -5.707  1.00  1.11           H  
ATOM    766 1HD2 ASN A  49     -16.052  19.917  -3.223  1.00  1.11           H  
ATOM    767 2HD2 ASN A  49     -15.738  18.250  -2.875  1.00  1.11           H  
ATOM    768  N   GLY A  50     -19.036  14.255  -3.805  1.00  1.04           N  
ATOM    769  CA  GLY A  50     -19.367  12.908  -4.276  1.00  1.04           C  
ATOM    770  C   GLY A  50     -18.276  12.374  -5.193  1.00  1.04           C  
ATOM    771  O   GLY A  50     -18.536  11.616  -6.131  1.00  1.04           O  
ATOM    772  H   GLY A  50     -18.679  14.359  -2.859  1.00  1.04           H  
ATOM    773 1HA  GLY A  50     -19.482  12.246  -3.417  1.00  1.04           H  
ATOM    774 2HA  GLY A  50     -20.320  12.926  -4.802  1.00  1.04           H  
ATOM    775  N   ILE A  51     -17.057  12.827  -4.943  1.00  0.94           N  
ATOM    776  CA  ILE A  51     -15.910  12.487  -5.773  1.00  0.94           C  
ATOM    777  C   ILE A  51     -14.891  11.651  -5.035  1.00  0.94           C  
ATOM    778  O   ILE A  51     -14.576  11.914  -3.872  1.00  0.94           O  
ATOM    779  CB  ILE A  51     -15.234  13.774  -6.232  1.00  0.94           C  
ATOM    780  CG1 ILE A  51     -14.117  13.527  -7.214  1.00  0.94           C  
ATOM    781  CG2 ILE A  51     -14.718  14.435  -5.057  1.00  0.94           C  
ATOM    782  CD1 ILE A  51     -13.720  14.792  -7.885  1.00  0.94           C  
ATOM    783  H   ILE A  51     -16.937  13.418  -4.121  1.00  0.94           H  
ATOM    784  HA  ILE A  51     -16.256  11.927  -6.643  1.00  0.94           H  
ATOM    785  HB  ILE A  51     -15.956  14.424  -6.702  1.00  0.94           H  
ATOM    786 1HG1 ILE A  51     -13.244  13.116  -6.699  1.00  0.94           H  
ATOM    787 2HG1 ILE A  51     -14.442  12.818  -7.963  1.00  0.94           H  
ATOM    788 1HG2 ILE A  51     -14.247  15.378  -5.332  1.00  0.94           H  
ATOM    789 2HG2 ILE A  51     -15.549  14.614  -4.390  1.00  0.94           H  
ATOM    790 3HG2 ILE A  51     -13.992  13.785  -4.578  1.00  0.94           H  
ATOM    791 1HD1 ILE A  51     -12.954  14.614  -8.570  1.00  0.94           H  
ATOM    792 2HD1 ILE A  51     -14.576  15.207  -8.407  1.00  0.94           H  
ATOM    793 3HD1 ILE A  51     -13.376  15.504  -7.139  1.00  0.94           H  
ATOM    794  N   ILE A  52     -14.346  10.654  -5.716  1.00  0.83           N  
ATOM    795  CA  ILE A  52     -13.341   9.817  -5.105  1.00  0.83           C  
ATOM    796  C   ILE A  52     -12.026   9.993  -5.835  1.00  0.83           C  
ATOM    797  O   ILE A  52     -12.000  10.018  -7.065  1.00  0.83           O  
ATOM    798  CB  ILE A  52     -13.751   8.341  -5.116  1.00  0.83           C  
ATOM    799  CG1 ILE A  52     -15.033   8.155  -4.381  1.00  0.83           C  
ATOM    800  CG2 ILE A  52     -12.683   7.549  -4.401  1.00  0.83           C  
ATOM    801  CD1 ILE A  52     -15.626   6.796  -4.568  1.00  0.83           C  
ATOM    802  H   ILE A  52     -14.626  10.462  -6.669  1.00  0.83           H  
ATOM    803  HA  ILE A  52     -13.204  10.125  -4.078  1.00  0.83           H  
ATOM    804  HB  ILE A  52     -13.881   7.984  -6.136  1.00  0.83           H  
ATOM    805 1HG1 ILE A  52     -14.846   8.310  -3.326  1.00  0.83           H  
ATOM    806 2HG1 ILE A  52     -15.756   8.890  -4.724  1.00  0.83           H  
ATOM    807 1HG2 ILE A  52     -12.968   6.503  -4.381  1.00  0.83           H  
ATOM    808 2HG2 ILE A  52     -11.733   7.650  -4.909  1.00  0.83           H  
ATOM    809 3HG2 ILE A  52     -12.584   7.917  -3.382  1.00  0.83           H  
ATOM    810 1HD1 ILE A  52     -16.555   6.721  -4.003  1.00  0.83           H  
ATOM    811 2HD1 ILE A  52     -15.833   6.628  -5.634  1.00  0.83           H  
ATOM    812 3HD1 ILE A  52     -14.925   6.041  -4.215  1.00  0.83           H  
ATOM    813  N   TYR A  53     -10.956  10.184  -5.094  1.00  0.74           N  
ATOM    814  CA  TYR A  53      -9.647  10.333  -5.689  1.00  0.74           C  
ATOM    815  C   TYR A  53      -8.895   9.014  -5.513  1.00  0.74           C  
ATOM    816  O   TYR A  53      -8.975   8.400  -4.446  1.00  0.74           O  
ATOM    817  CB  TYR A  53      -8.942  11.470  -4.997  1.00  0.74           C  
ATOM    818  CG  TYR A  53      -9.598  12.817  -5.180  1.00  0.74           C  
ATOM    819  CD1 TYR A  53     -10.618  13.206  -4.311  1.00  0.74           C  
ATOM    820  CD2 TYR A  53      -9.181  13.674  -6.170  1.00  0.74           C  
ATOM    821  CE1 TYR A  53     -11.203  14.444  -4.447  1.00  0.74           C  
ATOM    822  CE2 TYR A  53      -9.767  14.913  -6.301  1.00  0.74           C  
ATOM    823  CZ  TYR A  53     -10.773  15.300  -5.448  1.00  0.74           C  
ATOM    824  OH  TYR A  53     -11.349  16.543  -5.590  1.00  0.74           O  
ATOM    825  H   TYR A  53     -11.053  10.203  -4.084  1.00  0.74           H  
ATOM    826  HA  TYR A  53      -9.744  10.539  -6.748  1.00  0.74           H  
ATOM    827 1HB  TYR A  53      -8.882  11.262  -3.929  1.00  0.74           H  
ATOM    828 2HB  TYR A  53      -7.949  11.530  -5.376  1.00  0.74           H  
ATOM    829  HD1 TYR A  53     -10.950  12.529  -3.518  1.00  0.74           H  
ATOM    830  HD2 TYR A  53      -8.392  13.380  -6.844  1.00  0.74           H  
ATOM    831  HE1 TYR A  53     -11.995  14.748  -3.765  1.00  0.74           H  
ATOM    832  HE2 TYR A  53      -9.428  15.588  -7.087  1.00  0.74           H  
ATOM    833  HH  TYR A  53     -11.959  16.702  -4.863  1.00  0.74           H  
ATOM    834  N   TYR A  54      -8.161   8.569  -6.537  1.00  0.68           N  
ATOM    835  CA  TYR A  54      -7.457   7.283  -6.433  1.00  0.68           C  
ATOM    836  C   TYR A  54      -5.964   7.225  -6.793  1.00  0.68           C  
ATOM    837  O   TYR A  54      -5.473   7.925  -7.689  1.00  0.68           O  
ATOM    838  CB  TYR A  54      -8.113   6.282  -7.361  1.00  0.68           C  
ATOM    839  CG  TYR A  54      -9.558   5.931  -7.136  1.00  0.68           C  
ATOM    840  CD1 TYR A  54     -10.569   6.690  -7.677  1.00  0.68           C  
ATOM    841  CD2 TYR A  54      -9.863   4.804  -6.438  1.00  0.68           C  
ATOM    842  CE1 TYR A  54     -11.876   6.280  -7.503  1.00  0.68           C  
ATOM    843  CE2 TYR A  54     -11.160   4.399  -6.263  1.00  0.68           C  
ATOM    844  CZ  TYR A  54     -12.166   5.129  -6.801  1.00  0.68           C  
ATOM    845  OH  TYR A  54     -13.477   4.717  -6.658  1.00  0.68           O  
ATOM    846  H   TYR A  54      -8.150   9.100  -7.408  1.00  0.68           H  
ATOM    847  HA  TYR A  54      -7.545   6.935  -5.404  1.00  0.68           H  
ATOM    848 1HB  TYR A  54      -8.024   6.653  -8.386  1.00  0.68           H  
ATOM    849 2HB  TYR A  54      -7.543   5.350  -7.322  1.00  0.68           H  
ATOM    850  HD1 TYR A  54     -10.345   7.595  -8.251  1.00  0.68           H  
ATOM    851  HD2 TYR A  54      -9.072   4.228  -6.033  1.00  0.68           H  
ATOM    852  HE1 TYR A  54     -12.676   6.842  -7.926  1.00  0.68           H  
ATOM    853  HE2 TYR A  54     -11.378   3.488  -5.708  1.00  0.68           H  
ATOM    854  HH  TYR A  54     -14.061   5.271  -7.238  1.00  0.68           H  
ATOM    855  N   GLY A  55      -5.265   6.301  -6.134  1.00  0.64           N  
ATOM    856  CA  GLY A  55      -3.893   5.933  -6.469  1.00  0.64           C  
ATOM    857  C   GLY A  55      -2.868   6.913  -5.937  1.00  0.64           C  
ATOM    858  O   GLY A  55      -3.212   7.867  -5.230  1.00  0.64           O  
ATOM    859  H   GLY A  55      -5.697   5.821  -5.344  1.00  0.64           H  
ATOM    860 1HA  GLY A  55      -3.687   4.943  -6.063  1.00  0.64           H  
ATOM    861 2HA  GLY A  55      -3.796   5.848  -7.550  1.00  0.64           H  
ATOM    862  N   ILE A  56      -1.613   6.714  -6.342  1.00  0.62           N  
ATOM    863  CA  ILE A  56      -0.489   7.520  -5.871  1.00  0.62           C  
ATOM    864  C   ILE A  56      -0.615   9.011  -6.203  1.00  0.62           C  
ATOM    865  O   ILE A  56      -0.071   9.860  -5.491  1.00  0.62           O  
ATOM    866  CB  ILE A  56       0.849   6.949  -6.391  1.00  0.62           C  
ATOM    867  CG1 ILE A  56       1.995   7.552  -5.633  1.00  0.62           C  
ATOM    868  CG2 ILE A  56       1.021   7.177  -7.847  1.00  0.62           C  
ATOM    869  CD1 ILE A  56       3.334   6.850  -5.857  1.00  0.62           C  
ATOM    870  H   ILE A  56      -1.427   5.937  -6.960  1.00  0.62           H  
ATOM    871  HA  ILE A  56      -0.465   7.417  -4.790  1.00  0.62           H  
ATOM    872  HB  ILE A  56       0.861   5.891  -6.200  1.00  0.62           H  
ATOM    873 1HG1 ILE A  56       2.091   8.594  -5.930  1.00  0.62           H  
ATOM    874 2HG1 ILE A  56       1.744   7.518  -4.583  1.00  0.62           H  
ATOM    875 1HG2 ILE A  56       1.967   6.748  -8.180  1.00  0.62           H  
ATOM    876 2HG2 ILE A  56       0.204   6.724  -8.402  1.00  0.62           H  
ATOM    877 3HG2 ILE A  56       1.035   8.232  -8.003  1.00  0.62           H  
ATOM    878 1HD1 ILE A  56       4.110   7.344  -5.275  1.00  0.62           H  
ATOM    879 2HD1 ILE A  56       3.255   5.808  -5.545  1.00  0.62           H  
ATOM    880 3HD1 ILE A  56       3.596   6.895  -6.916  1.00  0.62           H  
ATOM    881  N   TYR A  57      -1.350   9.330  -7.266  1.00  0.62           N  
ATOM    882  CA  TYR A  57      -1.532  10.717  -7.650  1.00  0.62           C  
ATOM    883  C   TYR A  57      -2.916  11.238  -7.307  1.00  0.62           C  
ATOM    884  O   TYR A  57      -3.251  12.367  -7.650  1.00  0.62           O  
ATOM    885  CB  TYR A  57      -1.272  10.889  -9.142  1.00  0.62           C  
ATOM    886  CG  TYR A  57       0.083  10.542  -9.487  1.00  0.62           C  
ATOM    887  CD1 TYR A  57       0.334   9.509 -10.340  1.00  0.62           C  
ATOM    888  CD2 TYR A  57       1.101  11.226  -8.894  1.00  0.62           C  
ATOM    889  CE1 TYR A  57       1.623   9.168 -10.603  1.00  0.62           C  
ATOM    890  CE2 TYR A  57       2.384  10.903  -9.151  1.00  0.62           C  
ATOM    891  CZ  TYR A  57       2.661   9.876  -9.992  1.00  0.62           C  
ATOM    892  OH  TYR A  57       3.955   9.570 -10.232  1.00  0.62           O  
ATOM    893  H   TYR A  57      -1.778   8.597  -7.809  1.00  0.62           H  
ATOM    894  HA  TYR A  57      -0.811  11.325  -7.103  1.00  0.62           H  
ATOM    895 1HB  TYR A  57      -1.946  10.255  -9.713  1.00  0.62           H  
ATOM    896 2HB  TYR A  57      -1.446  11.914  -9.435  1.00  0.62           H  
ATOM    897  HD1 TYR A  57      -0.487   8.959 -10.803  1.00  0.62           H  
ATOM    898  HD2 TYR A  57       0.870  12.024  -8.212  1.00  0.62           H  
ATOM    899  HE1 TYR A  57       1.807   8.359 -11.271  1.00  0.62           H  
ATOM    900  HE2 TYR A  57       3.187  11.458  -8.682  1.00  0.62           H  
ATOM    901  HH  TYR A  57       4.503  10.197  -9.751  1.00  0.62           H  
ATOM    902  N   GLN A  58      -3.732  10.431  -6.627  1.00  0.64           N  
ATOM    903  CA  GLN A  58      -5.074  10.877  -6.277  1.00  0.64           C  
ATOM    904  C   GLN A  58      -5.853  11.427  -7.455  1.00  0.64           C  
ATOM    905  O   GLN A  58      -6.269  12.585  -7.450  1.00  0.64           O  
ATOM    906  CB  GLN A  58      -5.003  11.888  -5.157  1.00  0.64           C  
ATOM    907  CG  GLN A  58      -4.560  11.271  -3.911  1.00  0.64           C  
ATOM    908  CD  GLN A  58      -5.591  10.322  -3.334  1.00  0.64           C  
ATOM    909  OE1 GLN A  58      -6.597  10.752  -2.760  1.00  0.64           O  
ATOM    910  NE2 GLN A  58      -5.361   9.027  -3.517  1.00  0.64           N  
ATOM    911  H   GLN A  58      -3.431   9.510  -6.314  1.00  0.64           H  
ATOM    912  HA  GLN A  58      -5.620  10.011  -5.903  1.00  0.64           H  
ATOM    913 1HB  GLN A  58      -4.295  12.623  -5.420  1.00  0.64           H  
ATOM    914 2HB  GLN A  58      -5.949  12.382  -5.005  1.00  0.64           H  
ATOM    915 1HG  GLN A  58      -3.636  10.739  -4.081  1.00  0.64           H  
ATOM    916 2HG  GLN A  58      -4.432  12.065  -3.208  1.00  0.64           H  
ATOM    917 1HE2 GLN A  58      -6.013   8.343  -3.185  1.00  0.64           H  
ATOM    918 2HE2 GLN A  58      -4.521   8.718  -4.025  1.00  0.64           H  
ATOM    919  N   LEU A  59      -6.030  10.615  -8.482  1.00  0.67           N  
ATOM    920  CA  LEU A  59      -6.707  11.099  -9.661  1.00  0.67           C  
ATOM    921  C   LEU A  59      -8.225  11.045  -9.412  1.00  0.67           C  
ATOM    922  O   LEU A  59      -8.712  10.034  -8.910  1.00  0.67           O  
ATOM    923  CB  LEU A  59      -6.298  10.228 -10.846  1.00  0.67           C  
ATOM    924  CG  LEU A  59      -4.806  10.241 -11.177  1.00  0.67           C  
ATOM    925  CD1 LEU A  59      -4.531   9.276 -12.298  1.00  0.67           C  
ATOM    926  CD2 LEU A  59      -4.394  11.629 -11.564  1.00  0.67           C  
ATOM    927  H   LEU A  59      -5.700   9.654  -8.413  1.00  0.67           H  
ATOM    928  HA  LEU A  59      -6.356  12.107  -9.838  1.00  0.67           H  
ATOM    929 1HB  LEU A  59      -6.570   9.199 -10.627  1.00  0.67           H  
ATOM    930 2HB  LEU A  59      -6.841  10.559 -11.733  1.00  0.67           H  
ATOM    931  HG  LEU A  59      -4.240   9.921 -10.302  1.00  0.67           H  
ATOM    932 1HD1 LEU A  59      -3.463   9.280 -12.527  1.00  0.67           H  
ATOM    933 2HD1 LEU A  59      -4.834   8.278 -12.002  1.00  0.67           H  
ATOM    934 3HD1 LEU A  59      -5.097   9.583 -13.175  1.00  0.67           H  
ATOM    935 1HD2 LEU A  59      -3.329  11.639 -11.796  1.00  0.67           H  
ATOM    936 2HD2 LEU A  59      -4.961  11.938 -12.438  1.00  0.67           H  
ATOM    937 3HD2 LEU A  59      -4.599  12.305 -10.737  1.00  0.67           H  
ATOM    938  N   PRO A  60      -8.982  12.130  -9.670  1.00  0.70           N  
ATOM    939  CA  PRO A  60     -10.417  12.250  -9.436  1.00  0.70           C  
ATOM    940  C   PRO A  60     -11.339  11.464 -10.352  1.00  0.70           C  
ATOM    941  O   PRO A  60     -11.334  11.622 -11.581  1.00  0.70           O  
ATOM    942  CB  PRO A  60     -10.652  13.733  -9.650  1.00  0.70           C  
ATOM    943  CG  PRO A  60      -9.572  14.178 -10.543  1.00  0.70           C  
ATOM    944  CD  PRO A  60      -8.370  13.335 -10.205  1.00  0.70           C  
ATOM    945  HA  PRO A  60     -10.627  11.991  -8.387  1.00  0.70           H  
ATOM    946 1HB  PRO A  60     -11.621  13.871 -10.135  1.00  0.70           H  
ATOM    947 2HB  PRO A  60     -10.683  14.254  -8.714  1.00  0.70           H  
ATOM    948 1HG  PRO A  60      -9.923  14.015 -11.556  1.00  0.70           H  
ATOM    949 2HG  PRO A  60      -9.396  15.258 -10.429  1.00  0.70           H  
ATOM    950 1HD  PRO A  60      -7.809  13.121 -11.124  1.00  0.70           H  
ATOM    951 2HD  PRO A  60      -7.754  13.836  -9.432  1.00  0.70           H  
ATOM    952  N   SER A  61     -12.269  10.768  -9.718  1.00  0.73           N  
ATOM    953  CA  SER A  61     -13.284   9.947 -10.356  1.00  0.73           C  
ATOM    954  C   SER A  61     -14.298  10.680 -11.196  1.00  0.73           C  
ATOM    955  O   SER A  61     -14.973  10.079 -12.026  1.00  0.73           O  
ATOM    956  CB  SER A  61     -14.023   9.213  -9.300  1.00  0.73           C  
ATOM    957  OG  SER A  61     -14.755  10.120  -8.503  1.00  0.73           O  
ATOM    958  H   SER A  61     -12.208  10.705  -8.708  1.00  0.73           H  
ATOM    959  HA  SER A  61     -12.795   9.240 -10.994  1.00  0.73           H  
ATOM    960 1HB  SER A  61     -14.695   8.506  -9.757  1.00  0.73           H  
ATOM    961 2HB  SER A  61     -13.341   8.670  -8.695  1.00  0.73           H  
ATOM    962  HG  SER A  61     -14.104  10.490  -7.888  1.00  0.73           H  
ATOM    963  N   GLN A  62     -14.444  11.973 -10.983  1.00  0.75           N  
ATOM    964  CA  GLN A  62     -15.424  12.677 -11.771  1.00  0.75           C  
ATOM    965  C   GLN A  62     -14.876  13.199 -13.087  1.00  0.75           C  
ATOM    966  O   GLN A  62     -15.659  13.591 -13.957  1.00  0.75           O  
ATOM    967  CB  GLN A  62     -16.074  13.796 -10.968  1.00  0.75           C  
ATOM    968  CG  GLN A  62     -16.950  13.273  -9.829  1.00  0.75           C  
ATOM    969  CD  GLN A  62     -17.570  14.341  -8.938  1.00  0.75           C  
ATOM    970  OE1 GLN A  62     -17.176  15.515  -8.959  1.00  0.75           O  
ATOM    971  NE2 GLN A  62     -18.535  13.913  -8.127  1.00  0.75           N  
ATOM    972  H   GLN A  62     -13.881  12.443 -10.291  1.00  0.75           H  
ATOM    973  HA  GLN A  62     -16.208  11.972 -11.990  1.00  0.75           H  
ATOM    974 1HB  GLN A  62     -15.303  14.443 -10.557  1.00  0.75           H  
ATOM    975 2HB  GLN A  62     -16.697  14.401 -11.627  1.00  0.75           H  
ATOM    976 1HG  GLN A  62     -17.779  12.749 -10.296  1.00  0.75           H  
ATOM    977 2HG  GLN A  62     -16.385  12.583  -9.213  1.00  0.75           H  
ATOM    978 1HE2 GLN A  62     -18.990  14.539  -7.461  1.00  0.75           H  
ATOM    979 2HE2 GLN A  62     -18.808  12.944  -8.137  1.00  0.75           H  
ATOM    980  N   THR A  63     -13.548  13.246 -13.233  1.00  0.76           N  
ATOM    981  CA  THR A  63     -12.982  13.821 -14.446  1.00  0.76           C  
ATOM    982  C   THR A  63     -11.818  13.064 -15.089  1.00  0.76           C  
ATOM    983  O   THR A  63     -11.671  13.111 -16.303  1.00  0.76           O  
ATOM    984  CB  THR A  63     -12.514  15.268 -14.185  1.00  0.76           C  
ATOM    985  OG1 THR A  63     -11.535  15.256 -13.167  1.00  0.76           O  
ATOM    986  CG2 THR A  63     -13.642  16.185 -13.765  1.00  0.76           C  
ATOM    987  H   THR A  63     -12.934  12.850 -12.525  1.00  0.76           H  
ATOM    988  HA  THR A  63     -13.772  13.859 -15.197  1.00  0.76           H  
ATOM    989  HB  THR A  63     -12.066  15.653 -15.097  1.00  0.76           H  
ATOM    990  HG1 THR A  63     -10.825  14.666 -13.440  1.00  0.76           H  
ATOM    991 1HG2 THR A  63     -13.247  17.188 -13.609  1.00  0.76           H  
ATOM    992 2HG2 THR A  63     -14.399  16.208 -14.551  1.00  0.76           H  
ATOM    993 3HG2 THR A  63     -14.090  15.835 -12.841  1.00  0.76           H  
ATOM    994  N   TYR A  64     -10.946  12.418 -14.315  1.00  0.77           N  
ATOM    995  CA  TYR A  64      -9.739  11.883 -14.949  1.00  0.77           C  
ATOM    996  C   TYR A  64      -9.552  10.378 -14.853  1.00  0.77           C  
ATOM    997  O   TYR A  64      -8.473   9.884 -15.183  1.00  0.77           O  
ATOM    998  CB  TYR A  64      -8.492  12.626 -14.459  1.00  0.77           C  
ATOM    999  CG  TYR A  64      -8.528  14.135 -14.807  1.00  0.77           C  
ATOM   1000  CD1 TYR A  64      -8.479  15.089 -13.820  1.00  0.77           C  
ATOM   1001  CD2 TYR A  64      -8.666  14.541 -16.125  1.00  0.77           C  
ATOM   1002  CE1 TYR A  64      -8.572  16.423 -14.120  1.00  0.77           C  
ATOM   1003  CE2 TYR A  64      -8.752  15.893 -16.437  1.00  0.77           C  
ATOM   1004  CZ  TYR A  64      -8.712  16.834 -15.433  1.00  0.77           C  
ATOM   1005  OH  TYR A  64      -8.805  18.195 -15.712  1.00  0.77           O  
ATOM   1006  H   TYR A  64     -11.087  12.310 -13.313  1.00  0.77           H  
ATOM   1007  HA  TYR A  64      -9.804  12.092 -16.016  1.00  0.77           H  
ATOM   1008 1HB  TYR A  64      -8.408  12.519 -13.378  1.00  0.77           H  
ATOM   1009 2HB  TYR A  64      -7.600  12.188 -14.906  1.00  0.77           H  
ATOM   1010  HD1 TYR A  64      -8.363  14.796 -12.808  1.00  0.77           H  
ATOM   1011  HD2 TYR A  64      -8.707  13.796 -16.913  1.00  0.77           H  
ATOM   1012  HE1 TYR A  64      -8.533  17.159 -13.319  1.00  0.77           H  
ATOM   1013  HE2 TYR A  64      -8.858  16.213 -17.476  1.00  0.77           H  
ATOM   1014  HH  TYR A  64      -8.541  18.383 -16.650  1.00  0.77           H  
ATOM   1015  N   THR A  65     -10.548   9.665 -14.335  1.00  0.78           N  
ATOM   1016  CA  THR A  65     -10.452   8.214 -14.233  1.00  0.78           C  
ATOM   1017  C   THR A  65     -11.765   7.559 -14.673  1.00  0.78           C  
ATOM   1018  O   THR A  65     -12.774   8.237 -14.870  1.00  0.78           O  
ATOM   1019  CB  THR A  65     -10.142   7.752 -12.809  1.00  0.78           C  
ATOM   1020  OG1 THR A  65     -11.269   7.929 -12.012  1.00  0.78           O  
ATOM   1021  CG2 THR A  65      -9.017   8.575 -12.178  1.00  0.78           C  
ATOM   1022  H   THR A  65     -11.394  10.135 -14.045  1.00  0.78           H  
ATOM   1023  HA  THR A  65      -9.667   7.862 -14.899  1.00  0.78           H  
ATOM   1024  HB  THR A  65      -9.860   6.700 -12.829  1.00  0.78           H  
ATOM   1025  HG1 THR A  65     -11.113   7.527 -11.152  1.00  0.78           H  
ATOM   1026 1HG2 THR A  65      -8.837   8.214 -11.163  1.00  0.78           H  
ATOM   1027 2HG2 THR A  65      -8.110   8.471 -12.771  1.00  0.78           H  
ATOM   1028 3HG2 THR A  65      -9.303   9.623 -12.136  1.00  0.78           H  
ATOM   1029  N   ASP A  66     -11.751   6.235 -14.808  1.00  0.80           N  
ATOM   1030  CA  ASP A  66     -12.955   5.464 -15.114  1.00  0.80           C  
ATOM   1031  C   ASP A  66     -13.488   4.799 -13.828  1.00  0.80           C  
ATOM   1032  O   ASP A  66     -12.851   3.908 -13.244  1.00  0.80           O  
ATOM   1033  CB  ASP A  66     -12.686   4.463 -16.247  1.00  0.80           C  
ATOM   1034  CG  ASP A  66     -13.907   3.646 -16.727  1.00  0.80           C  
ATOM   1035  OD1 ASP A  66     -14.931   3.682 -16.093  1.00  0.80           O  
ATOM   1036  OD2 ASP A  66     -13.787   3.008 -17.751  1.00  0.80           O  
ATOM   1037  H   ASP A  66     -10.870   5.744 -14.662  1.00  0.80           H  
ATOM   1038  HA  ASP A  66     -13.722   6.153 -15.471  1.00  0.80           H  
ATOM   1039 1HB  ASP A  66     -12.292   5.009 -17.106  1.00  0.80           H  
ATOM   1040 2HB  ASP A  66     -11.920   3.777 -15.941  1.00  0.80           H  
ATOM   1041  N   ASP A  67     -14.614   5.314 -13.321  1.00  0.85           N  
ATOM   1042  CA  ASP A  67     -15.158   4.849 -12.046  1.00  0.85           C  
ATOM   1043  C   ASP A  67     -16.660   4.597 -12.105  1.00  0.85           C  
ATOM   1044  O   ASP A  67     -17.478   5.518 -12.035  1.00  0.85           O  
ATOM   1045  CB  ASP A  67     -14.884   5.870 -10.954  1.00  0.85           C  
ATOM   1046  CG  ASP A  67     -15.280   5.408  -9.550  1.00  0.85           C  
ATOM   1047  OD1 ASP A  67     -16.027   4.450  -9.407  1.00  0.85           O  
ATOM   1048  OD2 ASP A  67     -14.823   6.022  -8.612  1.00  0.85           O  
ATOM   1049  H   ASP A  67     -15.094   6.036 -13.842  1.00  0.85           H  
ATOM   1050  HA  ASP A  67     -14.665   3.912 -11.783  1.00  0.85           H  
ATOM   1051 1HB  ASP A  67     -13.860   6.178 -10.968  1.00  0.85           H  
ATOM   1052 2HB  ASP A  67     -15.470   6.765 -11.180  1.00  0.85           H  
ATOM   1053  N   ARG A  68     -17.021   3.325 -12.172  1.00  0.93           N  
ATOM   1054  CA  ARG A  68     -18.405   2.893 -12.285  1.00  0.93           C  
ATOM   1055  C   ARG A  68     -19.282   3.269 -11.082  1.00  0.93           C  
ATOM   1056  O   ARG A  68     -20.509   3.202 -11.174  1.00  0.93           O  
ATOM   1057  CB  ARG A  68     -18.470   1.386 -12.488  1.00  0.93           C  
ATOM   1058  CG  ARG A  68     -18.043   0.530 -11.284  1.00  0.93           C  
ATOM   1059  CD  ARG A  68     -18.028  -0.930 -11.631  1.00  0.93           C  
ATOM   1060  NE  ARG A  68     -17.702  -1.786 -10.483  1.00  0.93           N  
ATOM   1061  CZ  ARG A  68     -16.453  -2.102 -10.062  1.00  0.93           C  
ATOM   1062  NH1 ARG A  68     -15.387  -1.652 -10.665  1.00  0.93           N  
ATOM   1063  NH2 ARG A  68     -16.272  -2.885  -9.021  1.00  0.93           N  
ATOM   1064  H   ARG A  68     -16.292   2.627 -12.188  1.00  0.93           H  
ATOM   1065  HA  ARG A  68     -18.826   3.370 -13.170  1.00  0.93           H  
ATOM   1066 1HB  ARG A  68     -19.490   1.103 -12.744  1.00  0.93           H  
ATOM   1067 2HB  ARG A  68     -17.834   1.111 -13.329  1.00  0.93           H  
ATOM   1068 1HG  ARG A  68     -17.043   0.825 -10.964  1.00  0.93           H  
ATOM   1069 2HG  ARG A  68     -18.745   0.682 -10.462  1.00  0.93           H  
ATOM   1070 1HD  ARG A  68     -19.011  -1.220 -12.000  1.00  0.93           H  
ATOM   1071 2HD  ARG A  68     -17.285  -1.107 -12.407  1.00  0.93           H  
ATOM   1072  HE  ARG A  68     -18.477  -2.176  -9.963  1.00  0.93           H  
ATOM   1073 1HH1 ARG A  68     -15.455  -1.052 -11.470  1.00  0.93           H  
ATOM   1074 2HH1 ARG A  68     -14.472  -1.933 -10.284  1.00  0.93           H  
ATOM   1075 1HH2 ARG A  68     -17.057  -3.264  -8.516  1.00  0.93           H  
ATOM   1076 2HH2 ARG A  68     -15.300  -3.100  -8.744  1.00  0.93           H  
ATOM   1077  N   SER A  69     -18.670   3.611  -9.937  1.00  1.03           N  
ATOM   1078  CA  SER A  69     -19.453   3.943  -8.752  1.00  1.03           C  
ATOM   1079  C   SER A  69     -19.886   5.412  -8.723  1.00  1.03           C  
ATOM   1080  O   SER A  69     -20.613   5.818  -7.813  1.00  1.03           O  
ATOM   1081  CB  SER A  69     -18.713   3.586  -7.467  1.00  1.03           C  
ATOM   1082  OG  SER A  69     -17.614   4.410  -7.222  1.00  1.03           O  
ATOM   1083  H   SER A  69     -17.647   3.699  -9.887  1.00  1.03           H  
ATOM   1084  HA  SER A  69     -20.359   3.338  -8.774  1.00  1.03           H  
ATOM   1085 1HB  SER A  69     -19.402   3.645  -6.628  1.00  1.03           H  
ATOM   1086 2HB  SER A  69     -18.374   2.554  -7.535  1.00  1.03           H  
ATOM   1087  HG  SER A  69     -17.046   4.368  -8.022  1.00  1.03           H  
ATOM   1088  N   VAL A  70     -19.427   6.216  -9.693  1.00  1.12           N  
ATOM   1089  CA  VAL A  70     -19.781   7.631  -9.731  1.00  1.12           C  
ATOM   1090  C   VAL A  70     -20.687   7.952 -10.937  1.00  1.12           C  
ATOM   1091  O   VAL A  70     -20.191   8.114 -12.057  1.00  1.12           O  
ATOM   1092  CB  VAL A  70     -18.512   8.479  -9.787  1.00  1.12           C  
ATOM   1093  CG1 VAL A  70     -18.860   9.946  -9.842  1.00  1.12           C  
ATOM   1094  CG2 VAL A  70     -17.682   8.171  -8.554  1.00  1.12           C  
ATOM   1095  H   VAL A  70     -18.816   5.837 -10.421  1.00  1.12           H  
ATOM   1096  HA  VAL A  70     -20.249   7.886  -8.791  1.00  1.12           H  
ATOM   1097  HB  VAL A  70     -17.943   8.229 -10.689  1.00  1.12           H  
ATOM   1098 1HG1 VAL A  70     -17.938  10.509  -9.881  1.00  1.12           H  
ATOM   1099 2HG1 VAL A  70     -19.451  10.153 -10.722  1.00  1.12           H  
ATOM   1100 3HG1 VAL A  70     -19.425  10.225  -8.951  1.00  1.12           H  
ATOM   1101 1HG2 VAL A  70     -16.785   8.749  -8.574  1.00  1.12           H  
ATOM   1102 2HG2 VAL A  70     -18.251   8.421  -7.658  1.00  1.12           H  
ATOM   1103 3HG2 VAL A  70     -17.424   7.113  -8.533  1.00  1.12           H  
ATOM   1104  N   PRO A  71     -22.007   8.158 -10.720  1.00  1.18           N  
ATOM   1105  CA  PRO A  71     -23.058   8.346 -11.719  1.00  1.18           C  
ATOM   1106  C   PRO A  71     -22.803   9.414 -12.772  1.00  1.18           C  
ATOM   1107  O   PRO A  71     -23.334   9.331 -13.879  1.00  1.18           O  
ATOM   1108  CB  PRO A  71     -24.246   8.784 -10.855  1.00  1.18           C  
ATOM   1109  CG  PRO A  71     -24.016   8.135  -9.533  1.00  1.18           C  
ATOM   1110  CD  PRO A  71     -22.530   8.186  -9.329  1.00  1.18           C  
ATOM   1111  HA  PRO A  71     -23.266   7.381 -12.200  1.00  1.18           H  
ATOM   1112 1HB  PRO A  71     -24.278   9.884 -10.793  1.00  1.18           H  
ATOM   1113 2HB  PRO A  71     -25.186   8.465 -11.327  1.00  1.18           H  
ATOM   1114 1HG  PRO A  71     -24.567   8.671  -8.746  1.00  1.18           H  
ATOM   1115 2HG  PRO A  71     -24.402   7.106  -9.545  1.00  1.18           H  
ATOM   1116 1HD  PRO A  71     -22.227   9.105  -8.802  1.00  1.18           H  
ATOM   1117 2HD  PRO A  71     -22.279   7.274  -8.785  1.00  1.18           H  
ATOM   1118  N   ASN A  72     -22.028  10.428 -12.426  1.00  1.20           N  
ATOM   1119  CA  ASN A  72     -21.765  11.518 -13.347  1.00  1.20           C  
ATOM   1120  C   ASN A  72     -20.296  11.715 -13.676  1.00  1.20           C  
ATOM   1121  O   ASN A  72     -19.899  12.802 -14.102  1.00  1.20           O  
ATOM   1122  CB  ASN A  72     -22.353  12.793 -12.779  1.00  1.20           C  
ATOM   1123  CG  ASN A  72     -21.725  13.198 -11.453  1.00  1.20           C  
ATOM   1124  OD1 ASN A  72     -21.085  12.389 -10.771  1.00  1.20           O  
ATOM   1125  ND2 ASN A  72     -21.914  14.443 -11.078  1.00  1.20           N  
ATOM   1126  H   ASN A  72     -21.608  10.451 -11.511  1.00  1.20           H  
ATOM   1127  HA  ASN A  72     -22.267  11.298 -14.289  1.00  1.20           H  
ATOM   1128 1HB  ASN A  72     -22.217  13.604 -13.495  1.00  1.20           H  
ATOM   1129 2HB  ASN A  72     -23.425  12.660 -12.634  1.00  1.20           H  
ATOM   1130 1HD2 ASN A  72     -21.536  14.776 -10.212  1.00  1.20           H  
ATOM   1131 2HD2 ASN A  72     -22.441  15.062 -11.659  1.00  1.20           H  
ATOM   1132  N   GLY A  73     -19.475  10.691 -13.494  1.00  1.19           N  
ATOM   1133  CA  GLY A  73     -18.073  10.901 -13.805  1.00  1.19           C  
ATOM   1134  C   GLY A  73     -17.783  10.873 -15.301  1.00  1.19           C  
ATOM   1135  O   GLY A  73     -18.407  10.119 -16.054  1.00  1.19           O  
ATOM   1136  H   GLY A  73     -19.804   9.792 -13.132  1.00  1.19           H  
ATOM   1137 1HA  GLY A  73     -17.790  11.876 -13.424  1.00  1.19           H  
ATOM   1138 2HA  GLY A  73     -17.463  10.159 -13.289  1.00  1.19           H  
ATOM   1139  N   THR A  74     -16.785  11.654 -15.718  1.00  1.14           N  
ATOM   1140  CA  THR A  74     -16.342  11.664 -17.102  1.00  1.14           C  
ATOM   1141  C   THR A  74     -14.926  11.121 -17.239  1.00  1.14           C  
ATOM   1142  O   THR A  74     -13.967  11.657 -16.697  1.00  1.14           O  
ATOM   1143  CB  THR A  74     -16.374  13.083 -17.691  1.00  1.14           C  
ATOM   1144  OG1 THR A  74     -17.714  13.599 -17.657  1.00  1.14           O  
ATOM   1145  CG2 THR A  74     -15.881  13.051 -19.130  1.00  1.14           C  
ATOM   1146  H   THR A  74     -16.341  12.281 -15.054  1.00  1.14           H  
ATOM   1147  HA  THR A  74     -17.007  11.030 -17.686  1.00  1.14           H  
ATOM   1148  HB  THR A  74     -15.725  13.734 -17.100  1.00  1.14           H  
ATOM   1149  HG1 THR A  74     -17.997  13.710 -16.741  1.00  1.14           H  
ATOM   1150 1HG2 THR A  74     -15.898  14.058 -19.542  1.00  1.14           H  
ATOM   1151 2HG2 THR A  74     -14.866  12.666 -19.159  1.00  1.14           H  
ATOM   1152 3HG2 THR A  74     -16.525  12.405 -19.721  1.00  1.14           H  
ATOM   1153  N   ALA A  75     -14.782  10.066 -18.012  1.00  1.08           N  
ATOM   1154  CA  ALA A  75     -13.474   9.453 -18.182  1.00  1.08           C  
ATOM   1155  C   ALA A  75     -12.629  10.181 -19.217  1.00  1.08           C  
ATOM   1156  O   ALA A  75     -12.558   9.756 -20.368  1.00  1.08           O  
ATOM   1157  CB  ALA A  75     -13.612   7.999 -18.578  1.00  1.08           C  
ATOM   1158  H   ALA A  75     -15.592   9.661 -18.458  1.00  1.08           H  
ATOM   1159  HA  ALA A  75     -12.953   9.505 -17.224  1.00  1.08           H  
ATOM   1160 1HB  ALA A  75     -12.616   7.552 -18.660  1.00  1.08           H  
ATOM   1161 2HB  ALA A  75     -14.183   7.467 -17.814  1.00  1.08           H  
ATOM   1162 3HB  ALA A  75     -14.123   7.925 -19.533  1.00  1.08           H  
ATOM   1163  N   LEU A  76     -11.952  11.263 -18.813  1.00  1.01           N  
ATOM   1164  CA  LEU A  76     -11.129  12.039 -19.754  1.00  1.01           C  
ATOM   1165  C   LEU A  76      -9.773  11.337 -19.989  1.00  1.01           C  
ATOM   1166  O   LEU A  76      -8.916  11.810 -20.748  1.00  1.01           O  
ATOM   1167  CB  LEU A  76     -10.903  13.457 -19.225  1.00  1.01           C  
ATOM   1168  CG  LEU A  76     -12.184  14.316 -19.086  1.00  1.01           C  
ATOM   1169  CD1 LEU A  76     -11.850  15.639 -18.416  1.00  1.01           C  
ATOM   1170  CD2 LEU A  76     -12.791  14.531 -20.458  1.00  1.01           C  
ATOM   1171  H   LEU A  76     -12.066  11.601 -17.846  1.00  1.01           H  
ATOM   1172  HA  LEU A  76     -11.655  12.102 -20.705  1.00  1.01           H  
ATOM   1173 1HB  LEU A  76     -10.420  13.396 -18.277  1.00  1.01           H  
ATOM   1174 2HB  LEU A  76     -10.234  13.974 -19.908  1.00  1.01           H  
ATOM   1175  HG  LEU A  76     -12.898  13.794 -18.447  1.00  1.01           H  
ATOM   1176 1HD1 LEU A  76     -12.757  16.229 -18.307  1.00  1.01           H  
ATOM   1177 2HD1 LEU A  76     -11.429  15.442 -17.437  1.00  1.01           H  
ATOM   1178 3HD1 LEU A  76     -11.128  16.187 -19.020  1.00  1.01           H  
ATOM   1179 1HD2 LEU A  76     -13.699  15.126 -20.362  1.00  1.01           H  
ATOM   1180 2HD2 LEU A  76     -12.079  15.055 -21.094  1.00  1.01           H  
ATOM   1181 3HD2 LEU A  76     -13.034  13.564 -20.901  1.00  1.01           H  
ATOM   1182  N   ALA A  77      -9.605  10.193 -19.331  1.00  0.94           N  
ATOM   1183  CA  ALA A  77      -8.462   9.307 -19.443  1.00  0.94           C  
ATOM   1184  C   ALA A  77      -8.957   7.883 -19.248  1.00  0.94           C  
ATOM   1185  O   ALA A  77      -9.755   7.612 -18.347  1.00  0.94           O  
ATOM   1186  CB  ALA A  77      -7.400   9.644 -18.409  1.00  0.94           C  
ATOM   1187  H   ALA A  77     -10.354   9.908 -18.723  1.00  0.94           H  
ATOM   1188  HA  ALA A  77      -8.053   9.388 -20.444  1.00  0.94           H  
ATOM   1189 1HB  ALA A  77      -6.566   8.961 -18.513  1.00  0.94           H  
ATOM   1190 2HB  ALA A  77      -7.054  10.667 -18.552  1.00  0.94           H  
ATOM   1191 3HB  ALA A  77      -7.817   9.542 -17.429  1.00  0.94           H  
ATOM   1192  N   LYS A  78      -8.444   6.943 -20.034  1.00  0.88           N  
ATOM   1193  CA  LYS A  78      -8.885   5.553 -19.911  1.00  0.88           C  
ATOM   1194  C   LYS A  78      -8.137   4.840 -18.791  1.00  0.88           C  
ATOM   1195  O   LYS A  78      -7.312   3.936 -19.016  1.00  0.88           O  
ATOM   1196  CB  LYS A  78      -8.705   4.842 -21.249  1.00  0.88           C  
ATOM   1197  CG  LYS A  78      -9.582   5.404 -22.368  1.00  0.88           C  
ATOM   1198  CD  LYS A  78      -9.343   4.679 -23.686  1.00  0.88           C  
ATOM   1199  CE  LYS A  78     -10.215   5.247 -24.801  1.00  0.88           C  
ATOM   1200  NZ  LYS A  78      -9.969   4.563 -26.100  1.00  0.88           N  
ATOM   1201  H   LYS A  78      -7.771   7.190 -20.744  1.00  0.88           H  
ATOM   1202  HA  LYS A  78      -9.947   5.547 -19.658  1.00  0.88           H  
ATOM   1203 1HB  LYS A  78      -7.664   4.914 -21.565  1.00  0.88           H  
ATOM   1204 2HB  LYS A  78      -8.943   3.785 -21.134  1.00  0.88           H  
ATOM   1205 1HG  LYS A  78     -10.632   5.301 -22.090  1.00  0.88           H  
ATOM   1206 2HG  LYS A  78      -9.365   6.465 -22.501  1.00  0.88           H  
ATOM   1207 1HD  LYS A  78      -8.295   4.778 -23.971  1.00  0.88           H  
ATOM   1208 2HD  LYS A  78      -9.570   3.620 -23.565  1.00  0.88           H  
ATOM   1209 1HE  LYS A  78     -11.263   5.125 -24.530  1.00  0.88           H  
ATOM   1210 2HE  LYS A  78     -10.001   6.310 -24.915  1.00  0.88           H  
ATOM   1211 1HZ  LYS A  78     -10.563   4.966 -26.811  1.00  0.88           H  
ATOM   1212 2HZ  LYS A  78      -9.001   4.681 -26.365  1.00  0.88           H  
ATOM   1213 3HZ  LYS A  78     -10.175   3.579 -26.008  1.00  0.88           H  
ATOM   1214  N   CYS A  79      -8.427   5.292 -17.581  1.00  0.81           N  
ATOM   1215  CA  CYS A  79      -7.757   4.808 -16.388  1.00  0.81           C  
ATOM   1216  C   CYS A  79      -8.689   4.134 -15.403  1.00  0.81           C  
ATOM   1217  O   CYS A  79      -9.272   4.788 -14.536  1.00  0.81           O  
ATOM   1218  CB  CYS A  79      -7.044   5.958 -15.702  1.00  0.81           C  
ATOM   1219  SG  CYS A  79      -5.825   6.745 -16.738  1.00  0.81           S  
ATOM   1220  H   CYS A  79      -9.115   6.033 -17.515  1.00  0.81           H  
ATOM   1221  HA  CYS A  79      -7.016   4.083 -16.697  1.00  0.81           H  
ATOM   1222 1HB  CYS A  79      -7.766   6.711 -15.398  1.00  0.81           H  
ATOM   1223 2HB  CYS A  79      -6.550   5.594 -14.804  1.00  0.81           H  
ATOM   1224  N   ASP A  80      -8.808   2.823 -15.497  1.00  0.75           N  
ATOM   1225  CA  ASP A  80      -9.654   2.118 -14.556  1.00  0.75           C  
ATOM   1226  C   ASP A  80      -9.166   2.365 -13.148  1.00  0.75           C  
ATOM   1227  O   ASP A  80      -7.985   2.170 -12.853  1.00  0.75           O  
ATOM   1228  CB  ASP A  80      -9.669   0.626 -14.837  1.00  0.75           C  
ATOM   1229  CG  ASP A  80     -10.544  -0.100 -13.873  1.00  0.75           C  
ATOM   1230  OD1 ASP A  80     -11.709  -0.288 -14.130  1.00  0.75           O  
ATOM   1231  OD2 ASP A  80     -10.014  -0.467 -12.833  1.00  0.75           O  
ATOM   1232  H   ASP A  80      -8.325   2.319 -16.226  1.00  0.75           H  
ATOM   1233  HA  ASP A  80     -10.672   2.497 -14.629  1.00  0.75           H  
ATOM   1234 1HB  ASP A  80     -10.040   0.450 -15.848  1.00  0.75           H  
ATOM   1235 2HB  ASP A  80      -8.661   0.224 -14.781  1.00  0.75           H  
ATOM   1236  N   CYS A  81     -10.076   2.723 -12.265  1.00  0.70           N  
ATOM   1237  CA  CYS A  81      -9.691   2.990 -10.894  1.00  0.70           C  
ATOM   1238  C   CYS A  81      -9.094   1.806 -10.148  1.00  0.70           C  
ATOM   1239  O   CYS A  81      -8.224   1.989  -9.293  1.00  0.70           O  
ATOM   1240  CB  CYS A  81     -10.879   3.505 -10.142  1.00  0.70           C  
ATOM   1241  SG  CYS A  81     -11.340   5.083 -10.719  1.00  0.70           S  
ATOM   1242  H   CYS A  81     -11.039   2.887 -12.573  1.00  0.70           H  
ATOM   1243  HA  CYS A  81      -8.951   3.778 -10.915  1.00  0.70           H  
ATOM   1244 1HB  CYS A  81     -11.729   2.830 -10.261  1.00  0.70           H  
ATOM   1245 2HB  CYS A  81     -10.645   3.574  -9.089  1.00  0.70           H  
ATOM   1246  HG  CYS A  81     -11.900   4.639 -11.876  1.00  0.70           H  
ATOM   1247  N   GLU A  82      -9.550   0.586 -10.416  1.00  0.66           N  
ATOM   1248  CA  GLU A  82      -8.993  -0.513  -9.651  1.00  0.66           C  
ATOM   1249  C   GLU A  82      -7.553  -0.689 -10.096  1.00  0.66           C  
ATOM   1250  O   GLU A  82      -6.664  -0.966  -9.289  1.00  0.66           O  
ATOM   1251  CB  GLU A  82      -9.822  -1.785  -9.816  1.00  0.66           C  
ATOM   1252  CG  GLU A  82     -11.220  -1.671  -9.195  1.00  0.66           C  
ATOM   1253  CD  GLU A  82     -12.083  -2.916  -9.315  1.00  0.66           C  
ATOM   1254  OE1 GLU A  82     -11.624  -3.921  -9.802  1.00  0.66           O  
ATOM   1255  OE2 GLU A  82     -13.237  -2.826  -8.937  1.00  0.66           O  
ATOM   1256  H   GLU A  82     -10.198   0.399 -11.185  1.00  0.66           H  
ATOM   1257  HA  GLU A  82      -8.994  -0.245  -8.595  1.00  0.66           H  
ATOM   1258 1HB  GLU A  82      -9.934  -2.017 -10.874  1.00  0.66           H  
ATOM   1259 2HB  GLU A  82      -9.305  -2.621  -9.348  1.00  0.66           H  
ATOM   1260 1HG  GLU A  82     -11.108  -1.423  -8.140  1.00  0.66           H  
ATOM   1261 2HG  GLU A  82     -11.734  -0.838  -9.677  1.00  0.66           H  
ATOM   1262  N   ALA A  83      -7.313  -0.497 -11.397  1.00  0.64           N  
ATOM   1263  CA  ALA A  83      -5.945  -0.578 -11.906  1.00  0.64           C  
ATOM   1264  C   ALA A  83      -5.064   0.502 -11.260  1.00  0.64           C  
ATOM   1265  O   ALA A  83      -3.918   0.241 -10.902  1.00  0.64           O  
ATOM   1266  CB  ALA A  83      -5.915  -0.450 -13.406  1.00  0.64           C  
ATOM   1267  H   ALA A  83      -8.114  -0.304 -12.019  1.00  0.64           H  
ATOM   1268  HA  ALA A  83      -5.542  -1.552 -11.630  1.00  0.64           H  
ATOM   1269 1HB  ALA A  83      -4.890  -0.542 -13.760  1.00  0.64           H  
ATOM   1270 2HB  ALA A  83      -6.525  -1.236 -13.848  1.00  0.64           H  
ATOM   1271 3HB  ALA A  83      -6.311   0.519 -13.693  1.00  0.64           H  
ATOM   1272  N   LEU A  84      -5.619   1.702 -11.042  1.00  0.63           N  
ATOM   1273  CA  LEU A  84      -4.867   2.796 -10.410  1.00  0.63           C  
ATOM   1274  C   LEU A  84      -4.473   2.468  -8.981  1.00  0.63           C  
ATOM   1275  O   LEU A  84      -3.458   2.962  -8.483  1.00  0.63           O  
ATOM   1276  CB  LEU A  84      -5.661   4.098 -10.396  1.00  0.63           C  
ATOM   1277  CG  LEU A  84      -5.878   4.763 -11.739  1.00  0.63           C  
ATOM   1278  CD1 LEU A  84      -6.826   5.945 -11.591  1.00  0.63           C  
ATOM   1279  CD2 LEU A  84      -4.551   5.229 -12.242  1.00  0.63           C  
ATOM   1280  H   LEU A  84      -6.571   1.867 -11.374  1.00  0.63           H  
ATOM   1281  HA  LEU A  84      -3.958   2.957 -10.987  1.00  0.63           H  
ATOM   1282 1HB  LEU A  84      -6.636   3.902  -9.959  1.00  0.63           H  
ATOM   1283 2HB  LEU A  84      -5.145   4.809  -9.753  1.00  0.63           H  
ATOM   1284  HG  LEU A  84      -6.316   4.053 -12.442  1.00  0.63           H  
ATOM   1285 1HD1 LEU A  84      -6.960   6.414 -12.560  1.00  0.63           H  
ATOM   1286 2HD1 LEU A  84      -7.784   5.617 -11.221  1.00  0.63           H  
ATOM   1287 3HD1 LEU A  84      -6.403   6.664 -10.891  1.00  0.63           H  
ATOM   1288 1HD2 LEU A  84      -4.683   5.703 -13.181  1.00  0.63           H  
ATOM   1289 2HD2 LEU A  84      -4.127   5.938 -11.536  1.00  0.63           H  
ATOM   1290 3HD2 LEU A  84      -3.884   4.384 -12.343  1.00  0.63           H  
ATOM   1291  N   LEU A  85      -5.269   1.622  -8.328  1.00  0.63           N  
ATOM   1292  CA  LEU A  85      -4.995   1.214  -6.961  1.00  0.63           C  
ATOM   1293  C   LEU A  85      -3.990   0.057  -6.869  1.00  0.63           C  
ATOM   1294  O   LEU A  85      -3.681  -0.418  -5.775  1.00  0.63           O  
ATOM   1295  CB  LEU A  85      -6.286   0.830  -6.243  1.00  0.63           C  
ATOM   1296  CG  LEU A  85      -7.250   1.968  -6.030  1.00  0.63           C  
ATOM   1297  CD1 LEU A  85      -8.525   1.417  -5.406  1.00  0.63           C  
ATOM   1298  CD2 LEU A  85      -6.575   3.014  -5.151  1.00  0.63           C  
ATOM   1299  H   LEU A  85      -6.118   1.287  -8.787  1.00  0.63           H  
ATOM   1300  HA  LEU A  85      -4.593   2.071  -6.448  1.00  0.63           H  
ATOM   1301 1HB  LEU A  85      -6.793   0.068  -6.835  1.00  0.63           H  
ATOM   1302 2HB  LEU A  85      -6.035   0.410  -5.272  1.00  0.63           H  
ATOM   1303  HG  LEU A  85      -7.503   2.421  -6.982  1.00  0.63           H  
ATOM   1304 1HD1 LEU A  85      -9.238   2.206  -5.237  1.00  0.63           H  
ATOM   1305 2HD1 LEU A  85      -8.960   0.677  -6.078  1.00  0.63           H  
ATOM   1306 3HD1 LEU A  85      -8.285   0.951  -4.453  1.00  0.63           H  
ATOM   1307 1HD2 LEU A  85      -7.233   3.852  -4.980  1.00  0.63           H  
ATOM   1308 2HD2 LEU A  85      -6.328   2.564  -4.205  1.00  0.63           H  
ATOM   1309 3HD2 LEU A  85      -5.667   3.369  -5.634  1.00  0.63           H  
ATOM   1310  N   SER A  86      -3.511  -0.430  -8.010  1.00  0.64           N  
ATOM   1311  CA  SER A  86      -2.554  -1.525  -8.044  1.00  0.64           C  
ATOM   1312  C   SER A  86      -1.253  -1.181  -7.359  1.00  0.64           C  
ATOM   1313  O   SER A  86      -0.781  -0.051  -7.417  1.00  0.64           O  
ATOM   1314  CB  SER A  86      -2.224  -1.936  -9.457  1.00  0.64           C  
ATOM   1315  OG  SER A  86      -1.189  -2.906  -9.463  1.00  0.64           O  
ATOM   1316  H   SER A  86      -3.793  -0.022  -8.901  1.00  0.64           H  
ATOM   1317  HA  SER A  86      -2.999  -2.376  -7.530  1.00  0.64           H  
ATOM   1318 1HB  SER A  86      -3.115  -2.333  -9.940  1.00  0.64           H  
ATOM   1319 2HB  SER A  86      -1.904  -1.060 -10.024  1.00  0.64           H  
ATOM   1320  HG  SER A  86      -1.139  -3.217 -10.374  1.00  0.64           H  
ATOM   1321  N   GLY A  87      -0.632  -2.188  -6.747  1.00  0.64           N  
ATOM   1322  CA  GLY A  87       0.676  -2.015  -6.118  1.00  0.64           C  
ATOM   1323  C   GLY A  87       1.735  -1.527  -7.121  1.00  0.64           C  
ATOM   1324  O   GLY A  87       2.776  -1.010  -6.719  1.00  0.64           O  
ATOM   1325  H   GLY A  87      -1.078  -3.093  -6.731  1.00  0.64           H  
ATOM   1326 1HA  GLY A  87       0.588  -1.303  -5.301  1.00  0.64           H  
ATOM   1327 2HA  GLY A  87       0.995  -2.958  -5.680  1.00  0.64           H  
ATOM   1328  N   ASP A  88       1.490  -1.746  -8.424  1.00  0.66           N  
ATOM   1329  CA  ASP A  88       2.383  -1.293  -9.481  1.00  0.66           C  
ATOM   1330  C   ASP A  88       1.939   0.091 -10.015  1.00  0.66           C  
ATOM   1331  O   ASP A  88       1.043   0.160 -10.870  1.00  0.66           O  
ATOM   1332  CB  ASP A  88       2.418  -2.310 -10.625  1.00  0.66           C  
ATOM   1333  CG  ASP A  88       3.376  -1.933 -11.786  1.00  0.66           C  
ATOM   1334  OD1 ASP A  88       3.743  -0.766 -11.926  1.00  0.66           O  
ATOM   1335  OD2 ASP A  88       3.730  -2.818 -12.525  1.00  0.66           O  
ATOM   1336  H   ASP A  88       0.614  -2.201  -8.687  1.00  0.66           H  
ATOM   1337  HA  ASP A  88       3.379  -1.254  -9.064  1.00  0.66           H  
ATOM   1338 1HB  ASP A  88       2.717  -3.283 -10.231  1.00  0.66           H  
ATOM   1339 2HB  ASP A  88       1.412  -2.423 -11.029  1.00  0.66           H  
ATOM   1340  N   PRO A  89       2.662   1.191  -9.693  1.00  0.67           N  
ATOM   1341  CA  PRO A  89       2.317   2.568  -9.991  1.00  0.67           C  
ATOM   1342  C   PRO A  89       2.380   2.893 -11.472  1.00  0.67           C  
ATOM   1343  O   PRO A  89       2.007   4.003 -11.856  1.00  0.67           O  
ATOM   1344  CB  PRO A  89       3.354   3.376  -9.223  1.00  0.67           C  
ATOM   1345  CG  PRO A  89       4.544   2.475  -9.121  1.00  0.67           C  
ATOM   1346  CD  PRO A  89       3.980   1.064  -9.022  1.00  0.67           C  
ATOM   1347  HA  PRO A  89       1.309   2.767  -9.599  1.00  0.67           H  
ATOM   1348 1HB  PRO A  89       3.564   4.302  -9.763  1.00  0.67           H  
ATOM   1349 2HB  PRO A  89       2.962   3.667  -8.248  1.00  0.67           H  
ATOM   1350 1HG  PRO A  89       5.198   2.610  -9.997  1.00  0.67           H  
ATOM   1351 2HG  PRO A  89       5.128   2.750  -8.234  1.00  0.67           H  
ATOM   1352 1HD  PRO A  89       4.649   0.393  -9.587  1.00  0.67           H  
ATOM   1353 2HD  PRO A  89       3.864   0.777  -7.973  1.00  0.67           H  
ATOM   1354  N   SER A  90       2.836   1.949 -12.310  1.00  0.68           N  
ATOM   1355  CA  SER A  90       2.920   2.201 -13.738  1.00  0.68           C  
ATOM   1356  C   SER A  90       1.586   2.689 -14.289  1.00  0.68           C  
ATOM   1357  O   SER A  90       1.556   3.538 -15.182  1.00  0.68           O  
ATOM   1358  CB  SER A  90       3.321   0.942 -14.482  1.00  0.68           C  
ATOM   1359  OG  SER A  90       4.615   0.538 -14.138  1.00  0.68           O  
ATOM   1360  H   SER A  90       3.127   1.020 -11.977  1.00  0.68           H  
ATOM   1361  HA  SER A  90       3.670   2.966 -13.911  1.00  0.68           H  
ATOM   1362 1HB  SER A  90       2.617   0.139 -14.250  1.00  0.68           H  
ATOM   1363 2HB  SER A  90       3.267   1.127 -15.551  1.00  0.68           H  
ATOM   1364  HG  SER A  90       4.497   0.015 -13.307  1.00  0.68           H  
ATOM   1365  N   LYS A  91       0.458   2.184 -13.773  1.00  0.69           N  
ATOM   1366  CA  LYS A  91      -0.794   2.689 -14.340  1.00  0.69           C  
ATOM   1367  C   LYS A  91      -0.958   4.156 -13.949  1.00  0.69           C  
ATOM   1368  O   LYS A  91      -1.324   4.991 -14.776  1.00  0.69           O  
ATOM   1369  CB  LYS A  91      -2.010   1.884 -13.895  1.00  0.69           C  
ATOM   1370  CG  LYS A  91      -3.326   2.365 -14.511  1.00  0.69           C  
ATOM   1371  CD  LYS A  91      -3.395   2.149 -16.026  1.00  0.69           C  
ATOM   1372  CE  LYS A  91      -4.746   2.611 -16.548  1.00  0.69           C  
ATOM   1373  NZ  LYS A  91      -4.850   2.621 -18.065  1.00  0.69           N  
ATOM   1374  H   LYS A  91       0.499   1.504 -13.005  1.00  0.69           H  
ATOM   1375  HA  LYS A  91      -0.733   2.639 -15.427  1.00  0.69           H  
ATOM   1376 1HB  LYS A  91      -1.874   0.834 -14.154  1.00  0.69           H  
ATOM   1377 2HB  LYS A  91      -2.111   1.940 -12.808  1.00  0.69           H  
ATOM   1378 1HG  LYS A  91      -4.163   1.872 -14.029  1.00  0.69           H  
ATOM   1379 2HG  LYS A  91      -3.420   3.429 -14.342  1.00  0.69           H  
ATOM   1380 1HD  LYS A  91      -2.609   2.731 -16.513  1.00  0.69           H  
ATOM   1381 2HD  LYS A  91      -3.252   1.094 -16.261  1.00  0.69           H  
ATOM   1382 1HE  LYS A  91      -5.526   1.968 -16.143  1.00  0.69           H  
ATOM   1383 2HE  LYS A  91      -4.898   3.601 -16.181  1.00  0.69           H  
ATOM   1384 1HZ  LYS A  91      -5.793   2.991 -18.357  1.00  0.69           H  
ATOM   1385 2HZ  LYS A  91      -4.141   3.232 -18.440  1.00  0.69           H  
ATOM   1386 3HZ  LYS A  91      -4.724   1.693 -18.432  1.00  0.69           H  
ATOM   1387  N   GLY A  92      -0.652   4.479 -12.693  1.00  0.69           N  
ATOM   1388  CA  GLY A  92      -0.772   5.848 -12.221  1.00  0.69           C  
ATOM   1389  C   GLY A  92       0.138   6.768 -13.020  1.00  0.69           C  
ATOM   1390  O   GLY A  92      -0.245   7.895 -13.340  1.00  0.69           O  
ATOM   1391  H   GLY A  92      -0.320   3.762 -12.063  1.00  0.69           H  
ATOM   1392 1HA  GLY A  92      -1.803   6.180 -12.313  1.00  0.69           H  
ATOM   1393 2HA  GLY A  92      -0.503   5.890 -11.165  1.00  0.69           H  
ATOM   1394  N   PHE A  93       1.332   6.276 -13.375  1.00  0.70           N  
ATOM   1395  CA  PHE A  93       2.291   7.063 -14.139  1.00  0.70           C  
ATOM   1396  C   PHE A  93       1.739   7.361 -15.525  1.00  0.70           C  
ATOM   1397  O   PHE A  93       1.821   8.489 -16.009  1.00  0.70           O  
ATOM   1398  CB  PHE A  93       3.603   6.301 -14.335  1.00  0.70           C  
ATOM   1399  CG  PHE A  93       4.453   6.058 -13.080  1.00  0.70           C  
ATOM   1400  CD1 PHE A  93       4.279   6.786 -11.942  1.00  0.70           C  
ATOM   1401  CD2 PHE A  93       5.427   5.074 -13.073  1.00  0.70           C  
ATOM   1402  CE1 PHE A  93       5.040   6.552 -10.810  1.00  0.70           C  
ATOM   1403  CE2 PHE A  93       6.201   4.836 -11.956  1.00  0.70           C  
ATOM   1404  CZ  PHE A  93       6.006   5.577 -10.818  1.00  0.70           C  
ATOM   1405  H   PHE A  93       1.580   5.338 -13.064  1.00  0.70           H  
ATOM   1406  HA  PHE A  93       2.479   8.002 -13.618  1.00  0.70           H  
ATOM   1407 1HB  PHE A  93       3.381   5.334 -14.778  1.00  0.70           H  
ATOM   1408 2HB  PHE A  93       4.219   6.839 -15.054  1.00  0.70           H  
ATOM   1409  HD1 PHE A  93       3.541   7.549 -11.940  1.00  0.70           H  
ATOM   1410  HD2 PHE A  93       5.585   4.481 -13.973  1.00  0.70           H  
ATOM   1411  HE1 PHE A  93       4.876   7.148  -9.914  1.00  0.70           H  
ATOM   1412  HE2 PHE A  93       6.961   4.059 -11.984  1.00  0.70           H  
ATOM   1413  HZ  PHE A  93       6.609   5.398  -9.930  1.00  0.70           H  
ATOM   1414  N   ASN A  94       1.120   6.362 -16.154  1.00  0.72           N  
ATOM   1415  CA  ASN A  94       0.579   6.560 -17.491  1.00  0.72           C  
ATOM   1416  C   ASN A  94      -0.554   7.578 -17.478  1.00  0.72           C  
ATOM   1417  O   ASN A  94      -0.648   8.446 -18.359  1.00  0.72           O  
ATOM   1418  CB  ASN A  94       0.088   5.231 -18.042  1.00  0.72           C  
ATOM   1419  CG  ASN A  94       1.228   4.311 -18.422  1.00  0.72           C  
ATOM   1420  OD1 ASN A  94       2.362   4.753 -18.646  1.00  0.72           O  
ATOM   1421  ND2 ASN A  94       0.945   3.036 -18.495  1.00  0.72           N  
ATOM   1422  H   ASN A  94       1.066   5.438 -15.718  1.00  0.72           H  
ATOM   1423  HA  ASN A  94       1.368   6.950 -18.134  1.00  0.72           H  
ATOM   1424 1HB  ASN A  94      -0.525   4.734 -17.286  1.00  0.72           H  
ATOM   1425 2HB  ASN A  94      -0.542   5.405 -18.912  1.00  0.72           H  
ATOM   1426 1HD2 ASN A  94       1.659   2.380 -18.737  1.00  0.72           H  
ATOM   1427 2HD2 ASN A  94       0.020   2.720 -18.302  1.00  0.72           H  
ATOM   1428  N   CYS A  95      -1.388   7.496 -16.447  1.00  0.73           N  
ATOM   1429  CA  CYS A  95      -2.523   8.386 -16.313  1.00  0.73           C  
ATOM   1430  C   CYS A  95      -2.046   9.793 -16.002  1.00  0.73           C  
ATOM   1431  O   CYS A  95      -2.572  10.771 -16.547  1.00  0.73           O  
ATOM   1432  CB  CYS A  95      -3.426   7.837 -15.248  1.00  0.73           C  
ATOM   1433  SG  CYS A  95      -4.095   6.287 -15.798  1.00  0.73           S  
ATOM   1434  H   CYS A  95      -1.251   6.756 -15.755  1.00  0.73           H  
ATOM   1435  HA  CYS A  95      -3.066   8.400 -17.256  1.00  0.73           H  
ATOM   1436 1HB  CYS A  95      -2.869   7.672 -14.324  1.00  0.73           H  
ATOM   1437 2HB  CYS A  95      -4.240   8.522 -15.059  1.00  0.73           H  
ATOM   1438  N   LEU A  96      -1.001   9.890 -15.172  1.00  0.75           N  
ATOM   1439  CA  LEU A  96      -0.384  11.157 -14.839  1.00  0.75           C  
ATOM   1440  C   LEU A  96       0.115  11.817 -16.103  1.00  0.75           C  
ATOM   1441  O   LEU A  96      -0.140  12.997 -16.319  1.00  0.75           O  
ATOM   1442  CB  LEU A  96       0.817  10.982 -13.919  1.00  0.75           C  
ATOM   1443  CG  LEU A  96       1.582  12.276 -13.605  1.00  0.75           C  
ATOM   1444  CD1 LEU A  96       0.700  13.195 -12.785  1.00  0.75           C  
ATOM   1445  CD2 LEU A  96       2.885  11.964 -12.929  1.00  0.75           C  
ATOM   1446  H   LEU A  96      -0.628   9.050 -14.735  1.00  0.75           H  
ATOM   1447  HA  LEU A  96      -1.124  11.799 -14.364  1.00  0.75           H  
ATOM   1448 1HB  LEU A  96       0.472  10.556 -12.991  1.00  0.75           H  
ATOM   1449 2HB  LEU A  96       1.515  10.293 -14.370  1.00  0.75           H  
ATOM   1450  HG  LEU A  96       1.796  12.778 -14.539  1.00  0.75           H  
ATOM   1451 1HD1 LEU A  96       1.226  14.130 -12.590  1.00  0.75           H  
ATOM   1452 2HD1 LEU A  96      -0.210  13.398 -13.345  1.00  0.75           H  
ATOM   1453 3HD1 LEU A  96       0.452  12.713 -11.838  1.00  0.75           H  
ATOM   1454 1HD2 LEU A  96       3.420  12.880 -12.742  1.00  0.75           H  
ATOM   1455 2HD2 LEU A  96       2.691  11.482 -12.023  1.00  0.75           H  
ATOM   1456 3HD2 LEU A  96       3.483  11.315 -13.569  1.00  0.75           H  
ATOM   1457  N   LYS A  97       0.848  11.068 -16.939  1.00  0.77           N  
ATOM   1458  CA  LYS A  97       1.397  11.661 -18.147  1.00  0.77           C  
ATOM   1459  C   LYS A  97       0.307  12.198 -19.061  1.00  0.77           C  
ATOM   1460  O   LYS A  97       0.424  13.309 -19.598  1.00  0.77           O  
ATOM   1461  CB  LYS A  97       2.211  10.637 -18.942  1.00  0.77           C  
ATOM   1462  CG  LYS A  97       3.533  10.234 -18.339  1.00  0.77           C  
ATOM   1463  CD  LYS A  97       4.232   9.240 -19.232  1.00  0.77           C  
ATOM   1464  CE  LYS A  97       5.558   8.791 -18.667  1.00  0.77           C  
ATOM   1465  NZ  LYS A  97       6.203   7.779 -19.546  1.00  0.77           N  
ATOM   1466  H   LYS A  97       1.042  10.092 -16.714  1.00  0.77           H  
ATOM   1467  HA  LYS A  97       2.037  12.487 -17.849  1.00  0.77           H  
ATOM   1468 1HB  LYS A  97       1.622   9.723 -19.034  1.00  0.77           H  
ATOM   1469 2HB  LYS A  97       2.387  11.002 -19.945  1.00  0.77           H  
ATOM   1470 1HG  LYS A  97       4.164  11.094 -18.190  1.00  0.77           H  
ATOM   1471 2HG  LYS A  97       3.353   9.773 -17.381  1.00  0.77           H  
ATOM   1472 1HD  LYS A  97       3.592   8.366 -19.364  1.00  0.77           H  
ATOM   1473 2HD  LYS A  97       4.405   9.695 -20.208  1.00  0.77           H  
ATOM   1474 1HE  LYS A  97       6.226   9.649 -18.568  1.00  0.77           H  
ATOM   1475 2HE  LYS A  97       5.400   8.351 -17.680  1.00  0.77           H  
ATOM   1476 1HZ  LYS A  97       7.088   7.503 -19.118  1.00  0.77           H  
ATOM   1477 2HZ  LYS A  97       5.613   6.969 -19.637  1.00  0.77           H  
ATOM   1478 3HZ  LYS A  97       6.378   8.171 -20.456  1.00  0.77           H  
ATOM   1479  N   ARG A  98      -0.782  11.440 -19.217  1.00  0.81           N  
ATOM   1480  CA  ARG A  98      -1.871  11.939 -20.039  1.00  0.81           C  
ATOM   1481  C   ARG A  98      -2.415  13.233 -19.455  1.00  0.81           C  
ATOM   1482  O   ARG A  98      -2.596  14.232 -20.154  1.00  0.81           O  
ATOM   1483  CB  ARG A  98      -2.992  10.925 -20.179  1.00  0.81           C  
ATOM   1484  CG  ARG A  98      -4.161  11.441 -21.024  1.00  0.81           C  
ATOM   1485  CD  ARG A  98      -5.184  10.415 -21.276  1.00  0.81           C  
ATOM   1486  NE  ARG A  98      -6.404  10.994 -21.849  1.00  0.81           N  
ATOM   1487  CZ  ARG A  98      -6.632  11.244 -23.144  1.00  0.81           C  
ATOM   1488  NH1 ARG A  98      -5.732  10.971 -24.067  1.00  0.81           N  
ATOM   1489  NH2 ARG A  98      -7.792  11.775 -23.463  1.00  0.81           N  
ATOM   1490  H   ARG A  98      -0.842  10.517 -18.777  1.00  0.81           H  
ATOM   1491  HA  ARG A  98      -1.482  12.148 -21.035  1.00  0.81           H  
ATOM   1492 1HB  ARG A  98      -2.609  10.013 -20.635  1.00  0.81           H  
ATOM   1493 2HB  ARG A  98      -3.373  10.663 -19.188  1.00  0.81           H  
ATOM   1494 1HG  ARG A  98      -4.640  12.269 -20.498  1.00  0.81           H  
ATOM   1495 2HG  ARG A  98      -3.785  11.795 -21.985  1.00  0.81           H  
ATOM   1496 1HD  ARG A  98      -4.795   9.681 -21.980  1.00  0.81           H  
ATOM   1497 2HD  ARG A  98      -5.428   9.925 -20.354  1.00  0.81           H  
ATOM   1498  HE  ARG A  98      -7.178  11.244 -21.211  1.00  0.81           H  
ATOM   1499 1HH1 ARG A  98      -4.847  10.564 -23.803  1.00  0.81           H  
ATOM   1500 2HH1 ARG A  98      -5.929  11.170 -25.036  1.00  0.81           H  
ATOM   1501 1HH2 ARG A  98      -8.453  11.970 -22.695  1.00  0.81           H  
ATOM   1502 2HH2 ARG A  98      -8.018  11.987 -24.422  1.00  0.81           H  
ATOM   1503  N   LEU A  99      -2.620  13.244 -18.149  1.00  0.85           N  
ATOM   1504  CA  LEU A  99      -3.138  14.420 -17.488  1.00  0.85           C  
ATOM   1505  C   LEU A  99      -2.182  15.615 -17.611  1.00  0.85           C  
ATOM   1506  O   LEU A  99      -2.613  16.726 -17.899  1.00  0.85           O  
ATOM   1507  CB  LEU A  99      -3.488  14.053 -16.044  1.00  0.85           C  
ATOM   1508  CG  LEU A  99      -4.041  15.131 -15.212  1.00  0.85           C  
ATOM   1509  CD1 LEU A  99      -5.217  15.689 -15.888  1.00  0.85           C  
ATOM   1510  CD2 LEU A  99      -4.487  14.536 -13.880  1.00  0.85           C  
ATOM   1511  H   LEU A  99      -2.441  12.405 -17.595  1.00  0.85           H  
ATOM   1512  HA  LEU A  99      -4.069  14.695 -17.981  1.00  0.85           H  
ATOM   1513 1HB  LEU A  99      -4.207  13.236 -16.060  1.00  0.85           H  
ATOM   1514 2HB  LEU A  99      -2.581  13.693 -15.557  1.00  0.85           H  
ATOM   1515  HG  LEU A  99      -3.294  15.906 -15.066  1.00  0.85           H  
ATOM   1516 1HD1 LEU A  99      -5.655  16.478 -15.294  1.00  0.85           H  
ATOM   1517 2HD1 LEU A  99      -4.913  16.096 -16.852  1.00  0.85           H  
ATOM   1518 3HD1 LEU A  99      -5.932  14.907 -16.039  1.00  0.85           H  
ATOM   1519 1HD2 LEU A  99      -4.919  15.304 -13.244  1.00  0.85           H  
ATOM   1520 2HD2 LEU A  99      -5.235  13.765 -14.068  1.00  0.85           H  
ATOM   1521 3HD2 LEU A  99      -3.637  14.098 -13.398  1.00  0.85           H  
ATOM   1522  N   ILE A 100      -0.878  15.403 -17.461  1.00  0.90           N  
ATOM   1523  CA  ILE A 100       0.072  16.507 -17.580  1.00  0.90           C  
ATOM   1524  C   ILE A 100       0.012  17.140 -18.984  1.00  0.90           C  
ATOM   1525  O   ILE A 100       0.278  18.331 -19.135  1.00  0.90           O  
ATOM   1526  CB  ILE A 100       1.528  16.147 -17.265  1.00  0.90           C  
ATOM   1527  CG1 ILE A 100       1.719  15.775 -15.783  1.00  0.90           C  
ATOM   1528  CG2 ILE A 100       2.351  17.416 -17.504  1.00  0.90           C  
ATOM   1529  CD1 ILE A 100       3.085  15.158 -15.490  1.00  0.90           C  
ATOM   1530  H   ILE A 100      -0.549  14.472 -17.230  1.00  0.90           H  
ATOM   1531  HA  ILE A 100      -0.217  17.264 -16.860  1.00  0.90           H  
ATOM   1532  HB  ILE A 100       1.864  15.324 -17.901  1.00  0.90           H  
ATOM   1533 1HG1 ILE A 100       1.609  16.673 -15.176  1.00  0.90           H  
ATOM   1534 2HG1 ILE A 100       0.946  15.069 -15.491  1.00  0.90           H  
ATOM   1535 1HG2 ILE A 100       3.403  17.220 -17.292  1.00  0.90           H  
ATOM   1536 2HG2 ILE A 100       2.236  17.737 -18.533  1.00  0.90           H  
ATOM   1537 3HG2 ILE A 100       1.991  18.203 -16.847  1.00  0.90           H  
ATOM   1538 1HD1 ILE A 100       3.158  14.924 -14.430  1.00  0.90           H  
ATOM   1539 2HD1 ILE A 100       3.203  14.244 -16.075  1.00  0.90           H  
ATOM   1540 3HD1 ILE A 100       3.870  15.863 -15.758  1.00  0.90           H  
ATOM   1541  N   SER A 101      -0.259  16.342 -20.031  1.00  0.95           N  
ATOM   1542  CA  SER A 101      -0.346  16.892 -21.396  1.00  0.95           C  
ATOM   1543  C   SER A 101      -1.532  17.881 -21.581  1.00  0.95           C  
ATOM   1544  O   SER A 101      -1.588  18.605 -22.580  1.00  0.95           O  
ATOM   1545  CB  SER A 101      -0.453  15.788 -22.449  1.00  0.95           C  
ATOM   1546  OG  SER A 101      -1.712  15.159 -22.468  1.00  0.95           O  
ATOM   1547  H   SER A 101      -0.410  15.342 -19.877  1.00  0.95           H  
ATOM   1548  HA  SER A 101       0.575  17.443 -21.589  1.00  0.95           H  
ATOM   1549 1HB  SER A 101      -0.235  16.201 -23.430  1.00  0.95           H  
ATOM   1550 2HB  SER A 101       0.305  15.038 -22.240  1.00  0.95           H  
ATOM   1551  HG  SER A 101      -1.921  14.902 -21.554  1.00  0.95           H  
ATOM   1552  N   GLU A 102      -2.492  17.889 -20.646  1.00  0.99           N  
ATOM   1553  CA  GLU A 102      -3.653  18.782 -20.670  1.00  0.99           C  
ATOM   1554  C   GLU A 102      -3.112  20.214 -20.602  1.00  0.99           C  
ATOM   1555  O   GLU A 102      -2.125  20.436 -19.920  1.00  0.99           O  
ATOM   1556  CB  GLU A 102      -4.576  18.482 -19.472  1.00  0.99           C  
ATOM   1557  CG  GLU A 102      -5.927  19.197 -19.434  1.00  0.99           C  
ATOM   1558  CD  GLU A 102      -6.754  18.731 -18.293  1.00  0.99           C  
ATOM   1559  OE1 GLU A 102      -6.257  17.963 -17.547  1.00  0.99           O  
ATOM   1560  OE2 GLU A 102      -7.886  19.119 -18.155  1.00  0.99           O  
ATOM   1561  H   GLU A 102      -2.401  17.273 -19.838  1.00  0.99           H  
ATOM   1562  HA  GLU A 102      -4.196  18.611 -21.593  1.00  0.99           H  
ATOM   1563 1HB  GLU A 102      -4.764  17.408 -19.423  1.00  0.99           H  
ATOM   1564 2HB  GLU A 102      -4.054  18.757 -18.552  1.00  0.99           H  
ATOM   1565 1HG  GLU A 102      -5.769  20.269 -19.333  1.00  0.99           H  
ATOM   1566 2HG  GLU A 102      -6.462  19.004 -20.359  1.00  0.99           H  
ATOM   1567  N   PRO A 103      -3.685  21.225 -21.278  1.00  1.00           N  
ATOM   1568  CA  PRO A 103      -3.214  22.612 -21.239  1.00  1.00           C  
ATOM   1569  C   PRO A 103      -2.878  23.166 -19.837  1.00  1.00           C  
ATOM   1570  O   PRO A 103      -1.989  24.008 -19.717  1.00  1.00           O  
ATOM   1571  CB  PRO A 103      -4.396  23.353 -21.874  1.00  1.00           C  
ATOM   1572  CG  PRO A 103      -4.976  22.347 -22.857  1.00  1.00           C  
ATOM   1573  CD  PRO A 103      -4.845  21.006 -22.177  1.00  1.00           C  
ATOM   1574  HA  PRO A 103      -2.330  22.692 -21.888  1.00  1.00           H  
ATOM   1575 1HB  PRO A 103      -5.112  23.656 -21.094  1.00  1.00           H  
ATOM   1576 2HB  PRO A 103      -4.044  24.273 -22.361  1.00  1.00           H  
ATOM   1577 1HG  PRO A 103      -6.021  22.605 -23.089  1.00  1.00           H  
ATOM   1578 2HG  PRO A 103      -4.421  22.388 -23.806  1.00  1.00           H  
ATOM   1579 1HD  PRO A 103      -5.755  20.792 -21.632  1.00  1.00           H  
ATOM   1580 2HD  PRO A 103      -4.617  20.251 -22.943  1.00  1.00           H  
ATOM   1581  N   CYS A 104      -3.568  22.722 -18.777  1.00  0.99           N  
ATOM   1582  CA  CYS A 104      -3.251  23.210 -17.425  1.00  0.99           C  
ATOM   1583  C   CYS A 104      -2.123  22.378 -16.786  1.00  0.99           C  
ATOM   1584  O   CYS A 104      -1.533  22.747 -15.757  1.00  0.99           O  
ATOM   1585  CB  CYS A 104      -4.476  23.098 -16.536  1.00  0.99           C  
ATOM   1586  SG  CYS A 104      -4.947  21.382 -16.252  1.00  0.99           S  
ATOM   1587  H   CYS A 104      -4.304  22.040 -18.894  1.00  0.99           H  
ATOM   1588  HA  CYS A 104      -2.938  24.253 -17.490  1.00  0.99           H  
ATOM   1589 1HB  CYS A 104      -4.266  23.560 -15.568  1.00  0.99           H  
ATOM   1590 2HB  CYS A 104      -5.318  23.620 -16.986  1.00  0.99           H  
ATOM   1591  HG  CYS A 104      -3.695  20.907 -16.105  1.00  0.99           H  
ATOM   1592  N   GLY A 105      -1.878  21.235 -17.389  1.00  0.95           N  
ATOM   1593  CA  GLY A 105      -0.892  20.257 -17.005  1.00  0.95           C  
ATOM   1594  C   GLY A 105      -0.910  19.884 -15.546  1.00  0.95           C  
ATOM   1595  O   GLY A 105      -1.957  19.659 -14.938  1.00  0.95           O  
ATOM   1596  H   GLY A 105      -2.374  21.031 -18.246  1.00  0.95           H  
ATOM   1597 1HA  GLY A 105      -1.113  19.367 -17.581  1.00  0.95           H  
ATOM   1598 2HA  GLY A 105       0.100  20.588 -17.307  1.00  0.95           H  
ATOM   1599  N   ILE A 106       0.283  19.884 -14.970  1.00  0.90           N  
ATOM   1600  CA  ILE A 106       0.532  19.540 -13.582  1.00  0.90           C  
ATOM   1601  C   ILE A 106      -0.191  20.444 -12.576  1.00  0.90           C  
ATOM   1602  O   ILE A 106      -0.382  20.055 -11.422  1.00  0.90           O  
ATOM   1603  CB  ILE A 106       2.040  19.539 -13.301  1.00  0.90           C  
ATOM   1604  CG1 ILE A 106       2.298  18.809 -12.001  1.00  0.90           C  
ATOM   1605  CG2 ILE A 106       2.557  20.946 -13.258  1.00  0.90           C  
ATOM   1606  CD1 ILE A 106       3.738  18.516 -11.760  1.00  0.90           C  
ATOM   1607  H   ILE A 106       1.079  20.113 -15.549  1.00  0.90           H  
ATOM   1608  HA  ILE A 106       0.172  18.523 -13.427  1.00  0.90           H  
ATOM   1609  HB  ILE A 106       2.560  18.992 -14.090  1.00  0.90           H  
ATOM   1610 1HG1 ILE A 106       1.921  19.408 -11.179  1.00  0.90           H  
ATOM   1611 2HG1 ILE A 106       1.755  17.864 -12.019  1.00  0.90           H  
ATOM   1612 1HG2 ILE A 106       3.615  20.945 -13.058  1.00  0.90           H  
ATOM   1613 2HG2 ILE A 106       2.370  21.437 -14.209  1.00  0.90           H  
ATOM   1614 3HG2 ILE A 106       2.052  21.480 -12.476  1.00  0.90           H  
ATOM   1615 1HD1 ILE A 106       3.865  17.993 -10.821  1.00  0.90           H  
ATOM   1616 2HD1 ILE A 106       4.120  17.902 -12.570  1.00  0.90           H  
ATOM   1617 3HD1 ILE A 106       4.278  19.446 -11.719  1.00  0.90           H  
ATOM   1618  N   SER A 107      -0.601  21.656 -12.991  1.00  0.84           N  
ATOM   1619  CA  SER A 107      -1.260  22.567 -12.061  1.00  0.84           C  
ATOM   1620  C   SER A 107      -2.650  22.078 -11.694  1.00  0.84           C  
ATOM   1621  O   SER A 107      -3.285  22.630 -10.791  1.00  0.84           O  
ATOM   1622  CB  SER A 107      -1.311  23.994 -12.583  1.00  0.84           C  
ATOM   1623  OG  SER A 107      -2.180  24.136 -13.664  1.00  0.84           O  
ATOM   1624  H   SER A 107      -0.499  21.940 -13.967  1.00  0.84           H  
ATOM   1625  HA  SER A 107      -0.686  22.579 -11.145  1.00  0.84           H  
ATOM   1626 1HB  SER A 107      -1.623  24.657 -11.778  1.00  0.84           H  
ATOM   1627 2HB  SER A 107      -0.309  24.297 -12.882  1.00  0.84           H  
ATOM   1628  HG  SER A 107      -1.849  23.532 -14.354  1.00  0.84           H  
ATOM   1629  N   VAL A 108      -3.130  21.047 -12.395  1.00  0.79           N  
ATOM   1630  CA  VAL A 108      -4.405  20.432 -12.101  1.00  0.79           C  
ATOM   1631  C   VAL A 108      -4.412  19.847 -10.678  1.00  0.79           C  
ATOM   1632  O   VAL A 108      -5.474  19.724 -10.066  1.00  0.79           O  
ATOM   1633  CB  VAL A 108      -4.684  19.311 -13.126  1.00  0.79           C  
ATOM   1634  CG1 VAL A 108      -3.823  18.138 -12.867  1.00  0.79           C  
ATOM   1635  CG2 VAL A 108      -6.129  18.923 -13.100  1.00  0.79           C  
ATOM   1636  H   VAL A 108      -2.579  20.654 -13.159  1.00  0.79           H  
ATOM   1637  HA  VAL A 108      -5.184  21.189 -12.182  1.00  0.79           H  
ATOM   1638  HB  VAL A 108      -4.417  19.669 -14.098  1.00  0.79           H  
ATOM   1639 1HG1 VAL A 108      -4.017  17.423 -13.615  1.00  0.79           H  
ATOM   1640 2HG1 VAL A 108      -2.780  18.435 -12.911  1.00  0.79           H  
ATOM   1641 3HG1 VAL A 108      -4.051  17.710 -11.899  1.00  0.79           H  
ATOM   1642 1HG2 VAL A 108      -6.296  18.157 -13.843  1.00  0.79           H  
ATOM   1643 2HG2 VAL A 108      -6.388  18.543 -12.113  1.00  0.79           H  
ATOM   1644 3HG2 VAL A 108      -6.744  19.790 -13.333  1.00  0.79           H  
ATOM   1645  N   PHE A 109      -3.233  19.463 -10.156  1.00  0.74           N  
ATOM   1646  CA  PHE A 109      -3.145  18.885  -8.824  1.00  0.74           C  
ATOM   1647  C   PHE A 109      -2.966  20.009  -7.789  1.00  0.74           C  
ATOM   1648  O   PHE A 109      -1.968  20.738  -7.859  1.00  0.74           O  
ATOM   1649  CB  PHE A 109      -1.941  17.963  -8.742  1.00  0.74           C  
ATOM   1650  CG  PHE A 109      -2.019  16.752  -9.595  1.00  0.74           C  
ATOM   1651  CD1 PHE A 109      -1.476  16.772 -10.870  1.00  0.74           C  
ATOM   1652  CD2 PHE A 109      -2.594  15.601  -9.153  1.00  0.74           C  
ATOM   1653  CE1 PHE A 109      -1.502  15.668 -11.661  1.00  0.74           C  
ATOM   1654  CE2 PHE A 109      -2.623  14.499  -9.945  1.00  0.74           C  
ATOM   1655  CZ  PHE A 109      -2.074  14.525 -11.189  1.00  0.74           C  
ATOM   1656  H   PHE A 109      -2.374  19.605 -10.693  1.00  0.74           H  
ATOM   1657  HA  PHE A 109      -4.038  18.299  -8.647  1.00  0.74           H  
ATOM   1658 1HB  PHE A 109      -1.052  18.521  -9.041  1.00  0.74           H  
ATOM   1659 2HB  PHE A 109      -1.792  17.645  -7.716  1.00  0.74           H  
ATOM   1660  HD1 PHE A 109      -1.013  17.686 -11.231  1.00  0.74           H  
ATOM   1661  HD2 PHE A 109      -3.024  15.563  -8.162  1.00  0.74           H  
ATOM   1662  HE1 PHE A 109      -1.065  15.699 -12.660  1.00  0.74           H  
ATOM   1663  HE2 PHE A 109      -3.080  13.595  -9.586  1.00  0.74           H  
ATOM   1664  HZ  PHE A 109      -2.095  13.635 -11.806  1.00  0.74           H  
ATOM   1665  N   PRO A 110      -3.858  20.156  -6.788  1.00  0.70           N  
ATOM   1666  CA  PRO A 110      -3.767  21.165  -5.747  1.00  0.70           C  
ATOM   1667  C   PRO A 110      -2.405  21.172  -5.076  1.00  0.70           C  
ATOM   1668  O   PRO A 110      -1.873  22.231  -4.753  1.00  0.70           O  
ATOM   1669  CB  PRO A 110      -4.845  20.706  -4.760  1.00  0.70           C  
ATOM   1670  CG  PRO A 110      -5.863  20.007  -5.624  1.00  0.70           C  
ATOM   1671  CD  PRO A 110      -5.044  19.283  -6.677  1.00  0.70           C  
ATOM   1672  HA  PRO A 110      -3.994  22.150  -6.167  1.00  0.70           H  
ATOM   1673 1HB  PRO A 110      -4.402  20.049  -3.995  1.00  0.70           H  
ATOM   1674 2HB  PRO A 110      -5.257  21.579  -4.227  1.00  0.70           H  
ATOM   1675 1HG  PRO A 110      -6.467  19.319  -5.013  1.00  0.70           H  
ATOM   1676 2HG  PRO A 110      -6.559  20.736  -6.059  1.00  0.70           H  
ATOM   1677 1HD  PRO A 110      -4.765  18.276  -6.346  1.00  0.70           H  
ATOM   1678 2HD  PRO A 110      -5.632  19.281  -7.603  1.00  0.70           H  
ATOM   1679  N   ALA A 111      -1.803  19.991  -4.926  1.00  0.67           N  
ATOM   1680  CA  ALA A 111      -0.501  19.893  -4.293  1.00  0.67           C  
ATOM   1681  C   ALA A 111       0.559  20.655  -5.047  1.00  0.67           C  
ATOM   1682  O   ALA A 111       1.463  21.241  -4.445  1.00  0.67           O  
ATOM   1683  CB  ALA A 111      -0.074  18.460  -4.185  1.00  0.67           C  
ATOM   1684  H   ALA A 111      -2.266  19.145  -5.223  1.00  0.67           H  
ATOM   1685  HA  ALA A 111      -0.578  20.328  -3.298  1.00  0.67           H  
ATOM   1686 1HB  ALA A 111       0.886  18.440  -3.704  1.00  0.67           H  
ATOM   1687 2HB  ALA A 111      -0.794  17.903  -3.597  1.00  0.67           H  
ATOM   1688 3HB  ALA A 111       0.012  18.025  -5.181  1.00  0.67           H  
ATOM   1689  N   TYR A 112       0.481  20.648  -6.368  1.00  0.65           N  
ATOM   1690  CA  TYR A 112       1.488  21.358  -7.106  1.00  0.65           C  
ATOM   1691  C   TYR A 112       1.364  22.813  -6.741  1.00  0.65           C  
ATOM   1692  O   TYR A 112       2.320  23.473  -6.311  1.00  0.65           O  
ATOM   1693  CB  TYR A 112       1.322  21.162  -8.610  1.00  0.65           C  
ATOM   1694  CG  TYR A 112       2.321  21.934  -9.456  1.00  0.65           C  
ATOM   1695  CD1 TYR A 112       3.621  21.474  -9.601  1.00  0.65           C  
ATOM   1696  CD2 TYR A 112       1.926  23.093 -10.102  1.00  0.65           C  
ATOM   1697  CE1 TYR A 112       4.511  22.174 -10.400  1.00  0.65           C  
ATOM   1698  CE2 TYR A 112       2.812  23.779 -10.902  1.00  0.65           C  
ATOM   1699  CZ  TYR A 112       4.102  23.317 -11.052  1.00  0.65           C  
ATOM   1700  OH  TYR A 112       4.990  23.992 -11.859  1.00  0.65           O  
ATOM   1701  H   TYR A 112      -0.304  20.222  -6.854  1.00  0.65           H  
ATOM   1702  HA  TYR A 112       2.460  20.999  -6.804  1.00  0.65           H  
ATOM   1703 1HB  TYR A 112       1.412  20.106  -8.851  1.00  0.65           H  
ATOM   1704 2HB  TYR A 112       0.318  21.468  -8.912  1.00  0.65           H  
ATOM   1705  HD1 TYR A 112       3.937  20.561  -9.095  1.00  0.65           H  
ATOM   1706  HD2 TYR A 112       0.914  23.458  -9.982  1.00  0.65           H  
ATOM   1707  HE1 TYR A 112       5.525  21.829 -10.525  1.00  0.65           H  
ATOM   1708  HE2 TYR A 112       2.494  24.684 -11.415  1.00  0.65           H  
ATOM   1709  HH  TYR A 112       5.853  23.573 -11.805  1.00  0.65           H  
ATOM   1710  N   ARG A 113       0.133  23.301  -6.860  1.00  0.63           N  
ATOM   1711  CA  ARG A 113      -0.144  24.714  -6.675  1.00  0.63           C  
ATOM   1712  C   ARG A 113       0.182  25.214  -5.261  1.00  0.63           C  
ATOM   1713  O   ARG A 113       0.682  26.330  -5.094  1.00  0.63           O  
ATOM   1714  CB  ARG A 113      -1.619  24.989  -6.924  1.00  0.63           C  
ATOM   1715  CG  ARG A 113      -2.097  24.760  -8.361  1.00  0.63           C  
ATOM   1716  CD  ARG A 113      -3.442  25.384  -8.631  1.00  0.63           C  
ATOM   1717  NE  ARG A 113      -4.539  24.952  -7.729  1.00  0.63           N  
ATOM   1718  CZ  ARG A 113      -5.376  23.889  -7.896  1.00  0.63           C  
ATOM   1719  NH1 ARG A 113      -5.266  23.056  -8.911  1.00  0.63           N  
ATOM   1720  NH2 ARG A 113      -6.348  23.694  -7.010  1.00  0.63           N  
ATOM   1721  H   ARG A 113      -0.616  22.659  -7.138  1.00  0.63           H  
ATOM   1722  HA  ARG A 113       0.456  25.275  -7.392  1.00  0.63           H  
ATOM   1723 1HB  ARG A 113      -2.213  24.344  -6.278  1.00  0.63           H  
ATOM   1724 2HB  ARG A 113      -1.845  26.018  -6.650  1.00  0.63           H  
ATOM   1725 1HG  ARG A 113      -1.376  25.196  -9.051  1.00  0.63           H  
ATOM   1726 2HG  ARG A 113      -2.169  23.680  -8.554  1.00  0.63           H  
ATOM   1727 1HD  ARG A 113      -3.352  26.466  -8.553  1.00  0.63           H  
ATOM   1728 2HD  ARG A 113      -3.733  25.125  -9.653  1.00  0.63           H  
ATOM   1729  HE  ARG A 113      -4.706  25.538  -6.921  1.00  0.63           H  
ATOM   1730 1HH1 ARG A 113      -4.517  23.152  -9.608  1.00  0.63           H  
ATOM   1731 2HH1 ARG A 113      -5.915  22.285  -8.999  1.00  0.63           H  
ATOM   1732 1HH2 ARG A 113      -6.452  24.324  -6.223  1.00  0.63           H  
ATOM   1733 2HH2 ARG A 113      -7.001  22.933  -7.140  1.00  0.63           H  
ATOM   1734  N   GLU A 114      -0.108  24.387  -4.252  1.00  0.63           N  
ATOM   1735  CA  GLU A 114       0.085  24.775  -2.857  1.00  0.63           C  
ATOM   1736  C   GLU A 114       1.425  24.386  -2.225  1.00  0.63           C  
ATOM   1737  O   GLU A 114       1.924  25.106  -1.356  1.00  0.63           O  
ATOM   1738  CB  GLU A 114      -1.037  24.166  -1.998  1.00  0.63           C  
ATOM   1739  CG  GLU A 114      -2.446  24.681  -2.322  1.00  0.63           C  
ATOM   1740  CD  GLU A 114      -3.542  24.057  -1.464  1.00  0.63           C  
ATOM   1741  OE1 GLU A 114      -3.249  23.171  -0.692  1.00  0.63           O  
ATOM   1742  OE2 GLU A 114      -4.673  24.478  -1.588  1.00  0.63           O  
ATOM   1743  H   GLU A 114      -0.527  23.483  -4.463  1.00  0.63           H  
ATOM   1744  HA  GLU A 114       0.003  25.859  -2.806  1.00  0.63           H  
ATOM   1745 1HB  GLU A 114      -1.043  23.082  -2.138  1.00  0.63           H  
ATOM   1746 2HB  GLU A 114      -0.834  24.356  -0.944  1.00  0.63           H  
ATOM   1747 1HG  GLU A 114      -2.464  25.761  -2.188  1.00  0.63           H  
ATOM   1748 2HG  GLU A 114      -2.655  24.470  -3.373  1.00  0.63           H  
ATOM   1749  N   HIS A 115       2.000  23.249  -2.625  1.00  0.64           N  
ATOM   1750  CA  HIS A 115       3.185  22.740  -1.954  1.00  0.64           C  
ATOM   1751  C   HIS A 115       4.433  22.485  -2.801  1.00  0.64           C  
ATOM   1752  O   HIS A 115       5.502  22.283  -2.223  1.00  0.64           O  
ATOM   1753  CB  HIS A 115       2.835  21.423  -1.280  1.00  0.64           C  
ATOM   1754  CG  HIS A 115       1.740  21.509  -0.275  1.00  0.64           C  
ATOM   1755  ND1 HIS A 115       1.867  22.195   0.910  1.00  0.64           N  
ATOM   1756  CD2 HIS A 115       0.491  20.993  -0.282  1.00  0.64           C  
ATOM   1757  CE1 HIS A 115       0.736  22.103   1.589  1.00  0.64           C  
ATOM   1758  NE2 HIS A 115      -0.114  21.378   0.887  1.00  0.64           N  
ATOM   1759  H   HIS A 115       1.595  22.689  -3.365  1.00  0.64           H  
ATOM   1760  HA  HIS A 115       3.474  23.447  -1.179  1.00  0.64           H  
ATOM   1761 1HB  HIS A 115       2.532  20.711  -2.049  1.00  0.64           H  
ATOM   1762 2HB  HIS A 115       3.720  21.029  -0.801  1.00  0.64           H  
ATOM   1763  HD2 HIS A 115       0.047  20.390  -1.067  1.00  0.64           H  
ATOM   1764  HE1 HIS A 115       0.539  22.551   2.561  1.00  0.64           H  
ATOM   1765  HE2 HIS A 115      -1.061  21.145   1.159  1.00  0.64           H  
ATOM   1766  N   CYS A 116       4.342  22.459  -4.139  1.00  0.65           N  
ATOM   1767  CA  CYS A 116       5.549  22.091  -4.889  1.00  0.65           C  
ATOM   1768  C   CYS A 116       6.052  23.151  -5.883  1.00  0.65           C  
ATOM   1769  O   CYS A 116       7.262  23.331  -6.038  1.00  0.65           O  
ATOM   1770  CB  CYS A 116       5.281  20.792  -5.640  1.00  0.65           C  
ATOM   1771  SG  CYS A 116       4.631  19.443  -4.561  1.00  0.65           S  
ATOM   1772  H   CYS A 116       3.456  22.622  -4.627  1.00  0.65           H  
ATOM   1773  HA  CYS A 116       6.351  21.907  -4.178  1.00  0.65           H  
ATOM   1774 1HB  CYS A 116       4.591  20.969  -6.440  1.00  0.65           H  
ATOM   1775 2HB  CYS A 116       6.208  20.442  -6.095  1.00  0.65           H  
ATOM   1776  N   LYS A 117       5.136  23.863  -6.545  1.00  0.66           N  
ATOM   1777  CA  LYS A 117       5.459  24.783  -7.649  1.00  0.66           C  
ATOM   1778  C   LYS A 117       6.599  25.764  -7.396  1.00  0.66           C  
ATOM   1779  O   LYS A 117       7.474  25.935  -8.244  1.00  0.66           O  
ATOM   1780  CB  LYS A 117       4.218  25.613  -7.998  1.00  0.66           C  
ATOM   1781  CG  LYS A 117       4.402  26.590  -9.147  1.00  0.66           C  
ATOM   1782  CD  LYS A 117       3.114  27.347  -9.443  1.00  0.66           C  
ATOM   1783  CE  LYS A 117       3.312  28.340 -10.580  1.00  0.66           C  
ATOM   1784  NZ  LYS A 117       2.064  29.103 -10.886  1.00  0.66           N  
ATOM   1785  H   LYS A 117       4.153  23.702  -6.339  1.00  0.66           H  
ATOM   1786  HA  LYS A 117       5.735  24.180  -8.512  1.00  0.66           H  
ATOM   1787 1HB  LYS A 117       3.399  24.947  -8.247  1.00  0.66           H  
ATOM   1788 2HB  LYS A 117       3.904  26.183  -7.123  1.00  0.66           H  
ATOM   1789 1HG  LYS A 117       5.181  27.308  -8.887  1.00  0.66           H  
ATOM   1790 2HG  LYS A 117       4.717  26.056 -10.037  1.00  0.66           H  
ATOM   1791 1HD  LYS A 117       2.326  26.641  -9.708  1.00  0.66           H  
ATOM   1792 2HD  LYS A 117       2.806  27.888  -8.548  1.00  0.66           H  
ATOM   1793 1HE  LYS A 117       4.098  29.043 -10.303  1.00  0.66           H  
ATOM   1794 2HE  LYS A 117       3.622  27.798 -11.474  1.00  0.66           H  
ATOM   1795 1HZ  LYS A 117       2.240  29.749 -11.644  1.00  0.66           H  
ATOM   1796 2HZ  LYS A 117       1.332  28.463 -11.155  1.00  0.66           H  
ATOM   1797 3HZ  LYS A 117       1.775  29.618 -10.066  1.00  0.66           H  
ATOM   1798  N   ASN A 118       6.574  26.424  -6.244  1.00  0.66           N  
ATOM   1799  CA  ASN A 118       7.572  27.432  -5.903  1.00  0.66           C  
ATOM   1800  C   ASN A 118       8.491  26.992  -4.766  1.00  0.66           C  
ATOM   1801  O   ASN A 118       9.066  27.840  -4.080  1.00  0.66           O  
ATOM   1802  CB  ASN A 118       6.893  28.740  -5.532  1.00  0.66           C  
ATOM   1803  CG  ASN A 118       6.169  29.389  -6.694  1.00  0.66           C  
ATOM   1804  OD1 ASN A 118       6.701  29.488  -7.806  1.00  0.66           O  
ATOM   1805  ND2 ASN A 118       4.959  29.834  -6.449  1.00  0.66           N  
ATOM   1806  H   ASN A 118       5.833  26.220  -5.589  1.00  0.66           H  
ATOM   1807  HA  ASN A 118       8.204  27.601  -6.775  1.00  0.66           H  
ATOM   1808 1HB  ASN A 118       6.176  28.555  -4.731  1.00  0.66           H  
ATOM   1809 2HB  ASN A 118       7.637  29.437  -5.149  1.00  0.66           H  
ATOM   1810 1HD2 ASN A 118       4.433  30.278  -7.172  1.00  0.66           H  
ATOM   1811 2HD2 ASN A 118       4.564  29.736  -5.534  1.00  0.66           H  
ATOM   1812  N   LYS A 119       8.592  25.688  -4.517  1.00  0.67           N  
ATOM   1813  CA  LYS A 119       9.393  25.228  -3.384  1.00  0.67           C  
ATOM   1814  C   LYS A 119      10.711  24.550  -3.745  1.00  0.67           C  
ATOM   1815  O   LYS A 119      10.888  23.970  -4.822  1.00  0.67           O  
ATOM   1816  CB  LYS A 119       8.568  24.284  -2.512  1.00  0.67           C  
ATOM   1817  CG  LYS A 119       7.258  24.879  -1.981  1.00  0.67           C  
ATOM   1818  CD  LYS A 119       7.471  26.074  -1.070  1.00  0.67           C  
ATOM   1819  CE  LYS A 119       6.136  26.546  -0.483  1.00  0.67           C  
ATOM   1820  NZ  LYS A 119       6.294  27.748   0.387  1.00  0.67           N  
ATOM   1821  H   LYS A 119       8.119  25.004  -5.112  1.00  0.67           H  
ATOM   1822  HA  LYS A 119       9.643  26.097  -2.778  1.00  0.67           H  
ATOM   1823 1HB  LYS A 119       8.302  23.398  -3.094  1.00  0.67           H  
ATOM   1824 2HB  LYS A 119       9.164  23.949  -1.665  1.00  0.67           H  
ATOM   1825 1HG  LYS A 119       6.606  25.151  -2.811  1.00  0.67           H  
ATOM   1826 2HG  LYS A 119       6.759  24.129  -1.387  1.00  0.67           H  
ATOM   1827 1HD  LYS A 119       8.142  25.797  -0.257  1.00  0.67           H  
ATOM   1828 2HD  LYS A 119       7.924  26.890  -1.635  1.00  0.67           H  
ATOM   1829 1HE  LYS A 119       5.458  26.787  -1.302  1.00  0.67           H  
ATOM   1830 2HE  LYS A 119       5.701  25.737   0.106  1.00  0.67           H  
ATOM   1831 1HZ  LYS A 119       5.388  28.019   0.746  1.00  0.67           H  
ATOM   1832 2HZ  LYS A 119       6.911  27.531   1.157  1.00  0.67           H  
ATOM   1833 3HZ  LYS A 119       6.685  28.508  -0.154  1.00  0.67           H  
ATOM   1834  N   ASP A 120      11.644  24.556  -2.799  1.00  0.66           N  
ATOM   1835  CA  ASP A 120      12.875  23.828  -3.032  1.00  0.66           C  
ATOM   1836  C   ASP A 120      12.648  22.375  -2.723  1.00  0.66           C  
ATOM   1837  O   ASP A 120      12.768  21.931  -1.589  1.00  0.66           O  
ATOM   1838  CB  ASP A 120      14.039  24.343  -2.195  1.00  0.66           C  
ATOM   1839  CG  ASP A 120      15.365  23.580  -2.497  1.00  0.66           C  
ATOM   1840  OD1 ASP A 120      15.331  22.500  -3.108  1.00  0.66           O  
ATOM   1841  OD2 ASP A 120      16.395  24.079  -2.114  1.00  0.66           O  
ATOM   1842  H   ASP A 120      11.494  25.049  -1.931  1.00  0.66           H  
ATOM   1843  HA  ASP A 120      13.147  23.919  -4.084  1.00  0.66           H  
ATOM   1844 1HB  ASP A 120      14.191  25.404  -2.391  1.00  0.66           H  
ATOM   1845 2HB  ASP A 120      13.804  24.233  -1.135  1.00  0.66           H  
ATOM   1846  N   THR A 121      12.335  21.653  -3.772  1.00  0.66           N  
ATOM   1847  CA  THR A 121      11.995  20.246  -3.742  1.00  0.66           C  
ATOM   1848  C   THR A 121      13.196  19.317  -3.998  1.00  0.66           C  
ATOM   1849  O   THR A 121      13.032  18.096  -4.073  1.00  0.66           O  
ATOM   1850  CB  THR A 121      10.886  19.988  -4.785  1.00  0.66           C  
ATOM   1851  OG1 THR A 121      11.341  20.396  -6.071  1.00  0.66           O  
ATOM   1852  CG2 THR A 121       9.587  20.733  -4.438  1.00  0.66           C  
ATOM   1853  H   THR A 121      12.240  22.175  -4.643  1.00  0.66           H  
ATOM   1854  HA  THR A 121      11.598  20.012  -2.755  1.00  0.66           H  
ATOM   1855  HB  THR A 121      10.673  18.939  -4.826  1.00  0.66           H  
ATOM   1856  HG1 THR A 121      11.716  21.283  -6.022  1.00  0.66           H  
ATOM   1857 1HG2 THR A 121       8.828  20.520  -5.195  1.00  0.66           H  
ATOM   1858 2HG2 THR A 121       9.224  20.418  -3.470  1.00  0.66           H  
ATOM   1859 3HG2 THR A 121       9.771  21.794  -4.414  1.00  0.66           H  
ATOM   1860  N   THR A 122      14.418  19.864  -4.090  1.00  0.66           N  
ATOM   1861  CA  THR A 122      15.569  19.017  -4.454  1.00  0.66           C  
ATOM   1862  C   THR A 122      15.873  17.962  -3.387  1.00  0.66           C  
ATOM   1863  O   THR A 122      16.384  16.867  -3.678  1.00  0.66           O  
ATOM   1864  CB  THR A 122      16.843  19.868  -4.661  1.00  0.66           C  
ATOM   1865  OG1 THR A 122      17.192  20.536  -3.438  1.00  0.66           O  
ATOM   1866  CG2 THR A 122      16.602  20.916  -5.718  1.00  0.66           C  
ATOM   1867  H   THR A 122      14.559  20.872  -3.926  1.00  0.66           H  
ATOM   1868  HA  THR A 122      15.335  18.506  -5.391  1.00  0.66           H  
ATOM   1869  HB  THR A 122      17.665  19.224  -4.964  1.00  0.66           H  
ATOM   1870  HG1 THR A 122      16.578  21.298  -3.289  1.00  0.66           H  
ATOM   1871 1HG2 THR A 122      17.501  21.513  -5.851  1.00  0.66           H  
ATOM   1872 2HG2 THR A 122      16.345  20.439  -6.653  1.00  0.66           H  
ATOM   1873 3HG2 THR A 122      15.782  21.562  -5.404  1.00  0.66           H  
ATOM   1874  N   PHE A 123      15.500  18.269  -2.152  1.00  0.66           N  
ATOM   1875  CA  PHE A 123      15.698  17.381  -1.019  1.00  0.66           C  
ATOM   1876  C   PHE A 123      14.969  16.052  -1.173  1.00  0.66           C  
ATOM   1877  O   PHE A 123      15.315  15.080  -0.507  1.00  0.66           O  
ATOM   1878  CB  PHE A 123      15.279  18.058   0.275  1.00  0.66           C  
ATOM   1879  CG  PHE A 123      13.815  18.204   0.482  1.00  0.66           C  
ATOM   1880  CD1 PHE A 123      13.086  17.238   1.150  1.00  0.66           C  
ATOM   1881  CD2 PHE A 123      13.171  19.319   0.027  1.00  0.66           C  
ATOM   1882  CE1 PHE A 123      11.743  17.407   1.366  1.00  0.66           C  
ATOM   1883  CE2 PHE A 123      11.827  19.494   0.235  1.00  0.66           C  
ATOM   1884  CZ  PHE A 123      11.116  18.543   0.912  1.00  0.66           C  
ATOM   1885  H   PHE A 123      15.086  19.181  -2.001  1.00  0.66           H  
ATOM   1886  HA  PHE A 123      16.765  17.166  -0.946  1.00  0.66           H  
ATOM   1887 1HB  PHE A 123      15.682  17.496   1.116  1.00  0.66           H  
ATOM   1888 2HB  PHE A 123      15.721  19.053   0.310  1.00  0.66           H  
ATOM   1889  HD1 PHE A 123      13.591  16.344   1.514  1.00  0.66           H  
ATOM   1890  HD2 PHE A 123      13.749  20.078  -0.501  1.00  0.66           H  
ATOM   1891  HE1 PHE A 123      11.175  16.647   1.899  1.00  0.66           H  
ATOM   1892  HE2 PHE A 123      11.332  20.395  -0.131  1.00  0.66           H  
ATOM   1893  HZ  PHE A 123      10.052  18.683   1.085  1.00  0.66           H  
ATOM   1894  N   TYR A 124      13.939  16.001  -2.026  1.00  0.67           N  
ATOM   1895  CA  TYR A 124      13.198  14.764  -2.191  1.00  0.67           C  
ATOM   1896  C   TYR A 124      14.012  13.712  -2.939  1.00  0.67           C  
ATOM   1897  O   TYR A 124      13.781  12.518  -2.769  1.00  0.67           O  
ATOM   1898  CB  TYR A 124      11.891  14.980  -2.944  1.00  0.67           C  
ATOM   1899  CG  TYR A 124      10.803  15.690  -2.185  1.00  0.67           C  
ATOM   1900  CD1 TYR A 124      10.379  16.898  -2.615  1.00  0.67           C  
ATOM   1901  CD2 TYR A 124      10.240  15.129  -1.063  1.00  0.67           C  
ATOM   1902  CE1 TYR A 124       9.380  17.566  -1.964  1.00  0.67           C  
ATOM   1903  CE2 TYR A 124       9.221  15.801  -0.398  1.00  0.67           C  
ATOM   1904  CZ  TYR A 124       8.792  17.016  -0.863  1.00  0.67           C  
ATOM   1905  OH  TYR A 124       7.781  17.696  -0.229  1.00  0.67           O  
ATOM   1906  H   TYR A 124      13.679  16.816  -2.583  1.00  0.67           H  
ATOM   1907  HA  TYR A 124      12.970  14.366  -1.203  1.00  0.67           H  
ATOM   1908 1HB  TYR A 124      12.094  15.552  -3.856  1.00  0.67           H  
ATOM   1909 2HB  TYR A 124      11.502  14.021  -3.256  1.00  0.67           H  
ATOM   1910  HD1 TYR A 124      10.830  17.316  -3.486  1.00  0.67           H  
ATOM   1911  HD2 TYR A 124      10.585  14.159  -0.705  1.00  0.67           H  
ATOM   1912  HE1 TYR A 124       9.049  18.526  -2.326  1.00  0.67           H  
ATOM   1913  HE2 TYR A 124       8.761  15.364   0.487  1.00  0.67           H  
ATOM   1914  HH  TYR A 124       7.501  18.432  -0.787  1.00  0.67           H  
ATOM   1915  N   ILE A 125      14.941  14.152  -3.789  1.00  0.70           N  
ATOM   1916  CA  ILE A 125      15.756  13.231  -4.570  1.00  0.70           C  
ATOM   1917  C   ILE A 125      17.033  12.926  -3.826  1.00  0.70           C  
ATOM   1918  O   ILE A 125      17.560  11.817  -3.908  1.00  0.70           O  
ATOM   1919  CB  ILE A 125      16.157  13.762  -5.942  1.00  0.70           C  
ATOM   1920  CG1 ILE A 125      14.980  13.985  -6.813  1.00  0.70           C  
ATOM   1921  CG2 ILE A 125      17.085  12.740  -6.597  1.00  0.70           C  
ATOM   1922  CD1 ILE A 125      15.367  14.718  -8.051  1.00  0.70           C  
ATOM   1923  H   ILE A 125      15.127  15.150  -3.858  1.00  0.70           H  
ATOM   1924  HA  ILE A 125      15.204  12.301  -4.705  1.00  0.70           H  
ATOM   1925  HB  ILE A 125      16.676  14.717  -5.827  1.00  0.70           H  
ATOM   1926 1HG1 ILE A 125      14.545  13.028  -7.090  1.00  0.70           H  
ATOM   1927 2HG1 ILE A 125      14.232  14.569  -6.275  1.00  0.70           H  
ATOM   1928 1HG2 ILE A 125      17.401  13.098  -7.577  1.00  0.70           H  
ATOM   1929 2HG2 ILE A 125      17.962  12.588  -5.970  1.00  0.70           H  
ATOM   1930 3HG2 ILE A 125      16.558  11.789  -6.718  1.00  0.70           H  
ATOM   1931 1HD1 ILE A 125      14.512  14.870  -8.653  1.00  0.70           H  
ATOM   1932 2HD1 ILE A 125      15.796  15.685  -7.782  1.00  0.70           H  
ATOM   1933 3HD1 ILE A 125      16.104  14.140  -8.604  1.00  0.70           H  
ATOM   1934  N   ASP A 126      17.585  13.944  -3.172  1.00  0.74           N  
ATOM   1935  CA  ASP A 126      18.854  13.782  -2.485  1.00  0.74           C  
ATOM   1936  C   ASP A 126      18.810  12.528  -1.612  1.00  0.74           C  
ATOM   1937  O   ASP A 126      17.878  12.327  -0.836  1.00  0.74           O  
ATOM   1938  CB  ASP A 126      19.148  15.024  -1.633  1.00  0.74           C  
ATOM   1939  CG  ASP A 126      20.558  15.059  -1.038  1.00  0.74           C  
ATOM   1940  OD1 ASP A 126      21.469  15.412  -1.754  1.00  0.74           O  
ATOM   1941  OD2 ASP A 126      20.711  14.760   0.124  1.00  0.74           O  
ATOM   1942  H   ASP A 126      17.115  14.850  -3.158  1.00  0.74           H  
ATOM   1943  HA  ASP A 126      19.643  13.667  -3.228  1.00  0.74           H  
ATOM   1944 1HB  ASP A 126      18.995  15.919  -2.241  1.00  0.74           H  
ATOM   1945 2HB  ASP A 126      18.425  15.067  -0.815  1.00  0.74           H  
ATOM   1946  N   GLY A 127      19.830  11.680  -1.766  1.00  0.81           N  
ATOM   1947  CA  GLY A 127      19.941  10.413  -1.041  1.00  0.81           C  
ATOM   1948  C   GLY A 127      19.421   9.205  -1.839  1.00  0.81           C  
ATOM   1949  O   GLY A 127      19.692   8.059  -1.479  1.00  0.81           O  
ATOM   1950  H   GLY A 127      20.562  11.935  -2.412  1.00  0.81           H  
ATOM   1951 1HA  GLY A 127      20.984  10.249  -0.772  1.00  0.81           H  
ATOM   1952 2HA  GLY A 127      19.387  10.491  -0.105  1.00  0.81           H  
ATOM   1953  N   ALA A 128      18.724   9.459  -2.951  1.00  0.92           N  
ATOM   1954  CA  ALA A 128      18.167   8.402  -3.805  1.00  0.92           C  
ATOM   1955  C   ALA A 128      19.181   7.767  -4.749  1.00  0.92           C  
ATOM   1956  O   ALA A 128      18.862   6.813  -5.463  1.00  0.92           O  
ATOM   1957  CB  ALA A 128      17.037   8.963  -4.651  1.00  0.92           C  
ATOM   1958  H   ALA A 128      18.511  10.426  -3.193  1.00  0.92           H  
ATOM   1959  HA  ALA A 128      17.785   7.621  -3.157  1.00  0.92           H  
ATOM   1960 1HB  ALA A 128      16.597   8.165  -5.250  1.00  0.92           H  
ATOM   1961 2HB  ALA A 128      16.274   9.395  -4.000  1.00  0.92           H  
ATOM   1962 3HB  ALA A 128      17.427   9.736  -5.312  1.00  0.92           H  
ATOM   1963  N   GLY A 129      20.379   8.337  -4.843  1.00  1.06           N  
ATOM   1964  CA  GLY A 129      21.412   7.833  -5.755  1.00  1.06           C  
ATOM   1965  C   GLY A 129      21.197   8.315  -7.195  1.00  1.06           C  
ATOM   1966  O   GLY A 129      22.069   8.950  -7.789  1.00  1.06           O  
ATOM   1967  H   GLY A 129      20.585   9.121  -4.246  1.00  1.06           H  
ATOM   1968 1HA  GLY A 129      22.392   8.156  -5.404  1.00  1.06           H  
ATOM   1969 2HA  GLY A 129      21.412   6.744  -5.731  1.00  1.06           H  
ATOM   1970  N   VAL A 130      20.025   7.975  -7.715  1.00  1.21           N  
ATOM   1971  CA  VAL A 130      19.530   8.292  -9.043  1.00  1.21           C  
ATOM   1972  C   VAL A 130      18.857   9.661  -9.106  1.00  1.21           C  
ATOM   1973  O   VAL A 130      19.436  10.615  -9.626  1.00  1.21           O  
ATOM   1974  OXT VAL A 130      17.640   9.711  -8.953  1.00  1.21           O  
ATOM   1975  CB  VAL A 130      18.516   7.210  -9.449  1.00  1.21           C  
ATOM   1976  CG1 VAL A 130      17.891   7.529 -10.787  1.00  1.21           C  
ATOM   1977  CG2 VAL A 130      19.225   5.861  -9.483  1.00  1.21           C  
ATOM   1978  H   VAL A 130      19.430   7.430  -7.098  1.00  1.21           H  
ATOM   1979  HA  VAL A 130      20.371   8.279  -9.736  1.00  1.21           H  
ATOM   1980  HB  VAL A 130      17.713   7.185  -8.712  1.00  1.21           H  
ATOM   1981 1HG1 VAL A 130      17.167   6.753 -11.042  1.00  1.21           H  
ATOM   1982 2HG1 VAL A 130      17.380   8.492 -10.738  1.00  1.21           H  
ATOM   1983 3HG1 VAL A 130      18.664   7.569 -11.554  1.00  1.21           H  
ATOM   1984 1HG2 VAL A 130      18.522   5.077  -9.754  1.00  1.21           H  
ATOM   1985 2HG2 VAL A 130      20.028   5.893 -10.218  1.00  1.21           H  
ATOM   1986 3HG2 VAL A 130      19.642   5.648  -8.496  1.00  1.21           H  
TER    1987
ENDMDL

